REMARK ID 694680 DOMAINID 685530 MODEL 1 P9.Pantoea_ananatis_ARC310_murc
MODEL     1
ATOM      1  N   MET A   1       2.371  -0.359   1.197  1.00  2.85           N  
ATOM      2  CA  MET A   1       2.892   0.387   0.059  1.00  2.85           C  
ATOM      3  C   MET A   1       2.901   1.892   0.310  1.00  2.85           C  
ATOM      4  O   MET A   1       3.949   2.465   0.631  1.00  2.85           O  
ATOM      5  CB  MET A   1       2.115   0.015  -1.188  1.00  2.85           C  
ATOM      6  CG  MET A   1       2.342  -1.434  -1.623  1.00  2.85           C  
ATOM      7  SD  MET A   1       4.084  -1.778  -2.095  1.00  2.85           S  
ATOM      8  CE  MET A   1       4.833  -2.573  -0.678  1.00  2.85           C  
ATOM      9 1H   MET A   1       2.016  -1.249   0.884  1.00  2.85           H  
ATOM     10 2H   MET A   1       3.117  -0.521   1.865  1.00  2.85           H  
ATOM     11 3H   MET A   1       1.632   0.155   1.649  1.00  2.85           H  
ATOM     12  HA  MET A   1       3.919   0.078  -0.110  1.00  2.85           H  
ATOM     13 1HB  MET A   1       1.051   0.145  -1.016  1.00  2.85           H  
ATOM     14 2HB  MET A   1       2.400   0.673  -2.009  1.00  2.85           H  
ATOM     15 1HG  MET A   1       2.076  -2.097  -0.803  1.00  2.85           H  
ATOM     16 2HG  MET A   1       1.700  -1.658  -2.452  1.00  2.85           H  
ATOM     17 1HE  MET A   1       5.880  -2.801  -0.898  1.00  2.85           H  
ATOM     18 2HE  MET A   1       4.775  -1.910   0.185  1.00  2.85           H  
ATOM     19 3HE  MET A   1       4.303  -3.499  -0.457  1.00  2.85           H  
ATOM     20  N   ASN A   2       1.744   2.545   0.184  1.00  2.76           N  
ATOM     21  CA  ASN A   2       1.688   3.997   0.377  1.00  2.76           C  
ATOM     22  C   ASN A   2       2.774   4.668  -0.458  1.00  2.76           C  
ATOM     23  O   ASN A   2       2.717   4.615  -1.682  1.00  2.76           O  
ATOM     24  CB  ASN A   2       1.782   4.366   1.853  1.00  2.76           C  
ATOM     25  CG  ASN A   2       0.611   3.836   2.657  1.00  2.76           C  
ATOM     26  OD1 ASN A   2      -0.463   3.570   2.103  1.00  2.76           O  
ATOM     27  ND2 ASN A   2       0.794   3.685   3.947  1.00  2.76           N  
ATOM     28  H   ASN A   2       0.897   2.061  -0.073  1.00  2.76           H  
ATOM     29  HA  ASN A   2       0.731   4.361   0.002  1.00  2.76           H  
ATOM     30 1HB  ASN A   2       2.704   3.977   2.285  1.00  2.76           H  
ATOM     31 2HB  ASN A   2       1.801   5.453   1.954  1.00  2.76           H  
ATOM     32 1HD2 ASN A   2       0.048   3.342   4.523  1.00  2.76           H  
ATOM     33 2HD2 ASN A   2       1.674   3.915   4.359  1.00  2.76           H  
ATOM     34  N   THR A   3       3.725   5.328   0.198  1.00  2.61           N  
ATOM     35  CA  THR A   3       4.809   6.005  -0.498  1.00  2.61           C  
ATOM     36  C   THR A   3       6.162   5.447  -0.073  1.00  2.61           C  
ATOM     37  O   THR A   3       6.964   5.017  -0.907  1.00  2.61           O  
ATOM     38  CB  THR A   3       4.783   7.517  -0.252  1.00  2.61           C  
ATOM     39  OG1 THR A   3       3.541   8.058  -0.725  1.00  2.61           O  
ATOM     40  CG2 THR A   3       5.939   8.178  -0.981  1.00  2.61           C  
ATOM     41  H   THR A   3       3.705   5.336   1.202  1.00  2.61           H  
ATOM     42  HA  THR A   3       4.699   5.832  -1.568  1.00  2.61           H  
ATOM     43  HB  THR A   3       4.873   7.718   0.814  1.00  2.61           H  
ATOM     44  HG1 THR A   3       3.376   7.738  -1.620  1.00  2.61           H  
ATOM     45 1HG2 THR A   3       5.914   9.252  -0.802  1.00  2.61           H  
ATOM     46 2HG2 THR A   3       6.882   7.770  -0.615  1.00  2.61           H  
ATOM     47 3HG2 THR A   3       5.850   7.986  -2.049  1.00  2.61           H  
ATOM     48  N   GLN A   4       6.420   5.456   1.232  1.00  2.40           N  
ATOM     49  CA  GLN A   4       7.718   5.039   1.737  1.00  2.40           C  
ATOM     50  C   GLN A   4       8.030   3.575   1.445  1.00  2.40           C  
ATOM     51  O   GLN A   4       9.170   3.242   1.118  1.00  2.40           O  
ATOM     52  CB  GLN A   4       7.792   5.282   3.242  1.00  2.40           C  
ATOM     53  CG  GLN A   4       7.828   6.750   3.634  1.00  2.40           C  
ATOM     54  CD  GLN A   4       7.816   6.948   5.144  1.00  2.40           C  
ATOM     55  OE1 GLN A   4       7.330   6.095   5.893  1.00  2.40           O  
ATOM     56  NE2 GLN A   4       8.352   8.077   5.599  1.00  2.40           N  
ATOM     57  H   GLN A   4       5.724   5.797   1.874  1.00  2.40           H  
ATOM     58  HA  GLN A   4       8.482   5.646   1.251  1.00  2.40           H  
ATOM     59 1HB  GLN A   4       6.932   4.820   3.727  1.00  2.40           H  
ATOM     60 2HB  GLN A   4       8.687   4.804   3.641  1.00  2.40           H  
ATOM     61 1HG  GLN A   4       8.737   7.199   3.235  1.00  2.40           H  
ATOM     62 2HG  GLN A   4       6.952   7.246   3.214  1.00  2.40           H  
ATOM     63 1HE2 GLN A   4       8.372   8.261   6.584  1.00  2.40           H  
ATOM     64 2HE2 GLN A   4       8.735   8.743   4.960  1.00  2.40           H  
ATOM     65  N   GLN A   5       7.039   2.686   1.533  1.00  2.17           N  
ATOM     66  CA  GLN A   5       7.368   1.296   1.256  1.00  2.17           C  
ATOM     67  C   GLN A   5       7.648   1.109  -0.229  1.00  2.17           C  
ATOM     68  O   GLN A   5       8.464   0.266  -0.598  1.00  2.17           O  
ATOM     69  CB  GLN A   5       6.312   0.324   1.776  1.00  2.17           C  
ATOM     70  CG  GLN A   5       6.255   0.226   3.286  1.00  2.17           C  
ATOM     71  CD  GLN A   5       5.221  -0.785   3.799  1.00  2.17           C  
ATOM     72  OE1 GLN A   5       4.162  -1.052   3.193  1.00  2.17           O  
ATOM     73  NE2 GLN A   5       5.530  -1.369   4.953  1.00  2.17           N  
ATOM     74  H   GLN A   5       6.095   2.962   1.777  1.00  2.17           H  
ATOM     75  HA  GLN A   5       8.286   1.056   1.789  1.00  2.17           H  
ATOM     76 1HB  GLN A   5       5.365   0.649   1.461  1.00  2.17           H  
ATOM     77 2HB  GLN A   5       6.490  -0.667   1.364  1.00  2.17           H  
ATOM     78 1HG  GLN A   5       7.236  -0.079   3.648  1.00  2.17           H  
ATOM     79 2HG  GLN A   5       6.001   1.208   3.687  1.00  2.17           H  
ATOM     80 1HE2 GLN A   5       4.909  -2.041   5.360  1.00  2.17           H  
ATOM     81 2HE2 GLN A   5       6.384  -1.138   5.420  1.00  2.17           H  
ATOM     82  N   LEU A   6       6.999   1.907  -1.090  1.00  1.95           N  
ATOM     83  CA  LEU A   6       7.260   1.811  -2.524  1.00  1.95           C  
ATOM     84  C   LEU A   6       8.692   2.238  -2.795  1.00  1.95           C  
ATOM     85  O   LEU A   6       9.401   1.647  -3.617  1.00  1.95           O  
ATOM     86  CB  LEU A   6       6.350   2.738  -3.333  1.00  1.95           C  
ATOM     87  CG  LEU A   6       4.916   2.406  -3.366  1.00  1.95           C  
ATOM     88  CD1 LEU A   6       4.172   3.500  -4.078  1.00  1.95           C  
ATOM     89  CD2 LEU A   6       4.756   1.140  -4.066  1.00  1.95           C  
ATOM     90  H   LEU A   6       6.336   2.590  -0.741  1.00  1.95           H  
ATOM     91  HA  LEU A   6       7.118   0.781  -2.845  1.00  1.95           H  
ATOM     92 1HB  LEU A   6       6.446   3.745  -2.949  1.00  1.95           H  
ATOM     93 2HB  LEU A   6       6.700   2.735  -4.356  1.00  1.95           H  
ATOM     94  HG  LEU A   6       4.531   2.329  -2.346  1.00  1.95           H  
ATOM     95 1HD1 LEU A   6       3.109   3.261  -4.101  1.00  1.95           H  
ATOM     96 2HD1 LEU A   6       4.320   4.439  -3.553  1.00  1.95           H  
ATOM     97 3HD1 LEU A   6       4.547   3.591  -5.094  1.00  1.95           H  
ATOM     98 1HD2 LEU A   6       3.701   0.870  -4.104  1.00  1.95           H  
ATOM     99 2HD2 LEU A   6       5.142   1.232  -5.081  1.00  1.95           H  
ATOM    100 3HD2 LEU A   6       5.311   0.372  -3.547  1.00  1.95           H  
ATOM    101  N   ALA A   7       9.134   3.274  -2.077  1.00  1.75           N  
ATOM    102  CA  ALA A   7      10.497   3.751  -2.227  1.00  1.75           C  
ATOM    103  C   ALA A   7      11.487   2.653  -1.836  1.00  1.75           C  
ATOM    104  O   ALA A   7      12.499   2.437  -2.520  1.00  1.75           O  
ATOM    105  CB  ALA A   7      10.703   4.991  -1.375  1.00  1.75           C  
ATOM    106  H   ALA A   7       8.494   3.748  -1.434  1.00  1.75           H  
ATOM    107  HA  ALA A   7      10.658   4.000  -3.275  1.00  1.75           H  
ATOM    108 1HB  ALA A   7      11.719   5.358  -1.505  1.00  1.75           H  
ATOM    109 2HB  ALA A   7       9.992   5.760  -1.677  1.00  1.75           H  
ATOM    110 3HB  ALA A   7      10.542   4.745  -0.331  1.00  1.75           H  
ATOM    111  N   LYS A   8      11.171   1.924  -0.757  1.00  1.58           N  
ATOM    112  CA  LYS A   8      12.036   0.845  -0.298  1.00  1.58           C  
ATOM    113  C   LYS A   8      12.019  -0.314  -1.285  1.00  1.58           C  
ATOM    114  O   LYS A   8      13.064  -0.871  -1.625  1.00  1.58           O  
ATOM    115  CB  LYS A   8      11.592   0.358   1.081  1.00  1.58           C  
ATOM    116  CG  LYS A   8      11.840   1.352   2.210  1.00  1.58           C  
ATOM    117  CD  LYS A   8      11.332   0.820   3.547  1.00  1.58           C  
ATOM    118  CE  LYS A   8      11.550   1.830   4.664  1.00  1.58           C  
ATOM    119  NZ  LYS A   8      11.042   1.330   5.974  1.00  1.58           N  
ATOM    120  H   LYS A   8      10.332   2.163  -0.223  1.00  1.58           H  
ATOM    121  HA  LYS A   8      13.055   1.221  -0.229  1.00  1.58           H  
ATOM    122 1HB  LYS A   8      10.526   0.139   1.058  1.00  1.58           H  
ATOM    123 2HB  LYS A   8      12.110  -0.568   1.325  1.00  1.58           H  
ATOM    124 1HG  LYS A   8      12.908   1.549   2.290  1.00  1.58           H  
ATOM    125 2HG  LYS A   8      11.334   2.288   1.984  1.00  1.58           H  
ATOM    126 1HD  LYS A   8      10.265   0.610   3.465  1.00  1.58           H  
ATOM    127 2HD  LYS A   8      11.851  -0.104   3.794  1.00  1.58           H  
ATOM    128 1HE  LYS A   8      12.614   2.040   4.753  1.00  1.58           H  
ATOM    129 2HE  LYS A   8      11.027   2.756   4.412  1.00  1.58           H  
ATOM    130 1HZ  LYS A   8      11.203   2.027   6.687  1.00  1.58           H  
ATOM    131 2HZ  LYS A   8      10.052   1.144   5.904  1.00  1.58           H  
ATOM    132 3HZ  LYS A   8      11.527   0.479   6.220  1.00  1.58           H  
ATOM    133  N   LEU A   9      10.837  -0.630  -1.800  1.00  1.45           N  
ATOM    134  CA  LEU A   9      10.647  -1.718  -2.743  1.00  1.45           C  
ATOM    135  C   LEU A   9      11.523  -1.498  -3.963  1.00  1.45           C  
ATOM    136  O   LEU A   9      12.295  -2.379  -4.344  1.00  1.45           O  
ATOM    137  CB  LEU A   9       9.179  -1.734  -3.162  1.00  1.45           C  
ATOM    138  CG  LEU A   9       8.709  -2.725  -4.172  1.00  1.45           C  
ATOM    139  CD1 LEU A   9       8.814  -4.169  -3.622  1.00  1.45           C  
ATOM    140  CD2 LEU A   9       7.310  -2.332  -4.518  1.00  1.45           C  
ATOM    141  H   LEU A   9      10.013  -0.122  -1.486  1.00  1.45           H  
ATOM    142  HA  LEU A   9      10.919  -2.657  -2.265  1.00  1.45           H  
ATOM    143 1HB  LEU A   9       8.575  -1.875  -2.266  1.00  1.45           H  
ATOM    144 2HB  LEU A   9       8.936  -0.765  -3.561  1.00  1.45           H  
ATOM    145  HG  LEU A   9       9.332  -2.664  -5.069  1.00  1.45           H  
ATOM    146 1HD1 LEU A   9       8.460  -4.874  -4.372  1.00  1.45           H  
ATOM    147 2HD1 LEU A   9       9.854  -4.397  -3.378  1.00  1.45           H  
ATOM    148 3HD1 LEU A   9       8.199  -4.262  -2.720  1.00  1.45           H  
ATOM    149 1HD2 LEU A   9       6.924  -2.996  -5.266  1.00  1.45           H  
ATOM    150 2HD2 LEU A   9       6.692  -2.379  -3.626  1.00  1.45           H  
ATOM    151 3HD2 LEU A   9       7.305  -1.314  -4.899  1.00  1.45           H  
ATOM    152  N   ARG A  10      11.422  -0.302  -4.556  1.00  1.35           N  
ATOM    153  CA  ARG A  10      12.217   0.065  -5.723  1.00  1.35           C  
ATOM    154  C   ARG A  10      13.716   0.125  -5.418  1.00  1.35           C  
ATOM    155  O   ARG A  10      14.540  -0.233  -6.261  1.00  1.35           O  
ATOM    156  CB  ARG A  10      11.742   1.387  -6.311  1.00  1.35           C  
ATOM    157  CG  ARG A  10      10.389   1.311  -7.057  1.00  1.35           C  
ATOM    158  CD  ARG A  10      10.126   2.547  -7.869  1.00  1.35           C  
ATOM    159  NE  ARG A  10       9.895   3.713  -7.038  1.00  1.35           N  
ATOM    160  CZ  ARG A  10       8.683   4.110  -6.598  1.00  1.35           C  
ATOM    161  NH1 ARG A  10       7.595   3.449  -6.952  1.00  1.35           N  
ATOM    162  NH2 ARG A  10       8.585   5.179  -5.820  1.00  1.35           N  
ATOM    163  H   ARG A  10      10.760   0.379  -4.182  1.00  1.35           H  
ATOM    164  HA  ARG A  10      12.061  -0.699  -6.483  1.00  1.35           H  
ATOM    165 1HB  ARG A  10      11.637   2.117  -5.504  1.00  1.35           H  
ATOM    166 2HB  ARG A  10      12.490   1.766  -7.007  1.00  1.35           H  
ATOM    167 1HG  ARG A  10      10.386   0.451  -7.728  1.00  1.35           H  
ATOM    168 2HG  ARG A  10       9.582   1.203  -6.326  1.00  1.35           H  
ATOM    169 1HD  ARG A  10      10.979   2.750  -8.520  1.00  1.35           H  
ATOM    170 2HD  ARG A  10       9.239   2.388  -8.485  1.00  1.35           H  
ATOM    171  HE  ARG A  10      10.700   4.248  -6.748  1.00  1.35           H  
ATOM    172 1HH1 ARG A  10       7.657   2.618  -7.567  1.00  1.35           H  
ATOM    173 2HH1 ARG A  10       6.695   3.765  -6.635  1.00  1.35           H  
ATOM    174 1HH2 ARG A  10       9.418   5.687  -5.556  1.00  1.35           H  
ATOM    175 2HH2 ARG A  10       7.684   5.489  -5.490  1.00  1.35           H  
ATOM    176  N   SER A  11      14.088   0.571  -4.211  1.00  1.27           N  
ATOM    177  CA  SER A  11      15.496   0.631  -3.840  1.00  1.27           C  
ATOM    178  C   SER A  11      16.107  -0.772  -3.855  1.00  1.27           C  
ATOM    179  O   SER A  11      17.242  -0.961  -4.298  1.00  1.27           O  
ATOM    180  CB  SER A  11      15.657   1.248  -2.465  1.00  1.27           C  
ATOM    181  OG  SER A  11      15.243   2.595  -2.464  1.00  1.27           O  
ATOM    182  H   SER A  11      13.392   0.903  -3.543  1.00  1.27           H  
ATOM    183  HA  SER A  11      16.022   1.247  -4.569  1.00  1.27           H  
ATOM    184 1HB  SER A  11      15.074   0.686  -1.742  1.00  1.27           H  
ATOM    185 2HB  SER A  11      16.698   1.184  -2.162  1.00  1.27           H  
ATOM    186  HG  SER A  11      14.272   2.579  -2.638  1.00  1.27           H  
ATOM    187  N   ILE A  12      15.335  -1.759  -3.387  1.00  1.20           N  
ATOM    188  CA  ILE A  12      15.772  -3.150  -3.360  1.00  1.20           C  
ATOM    189  C   ILE A  12      15.700  -3.807  -4.739  1.00  1.20           C  
ATOM    190  O   ILE A  12      16.632  -4.513  -5.139  1.00  1.20           O  
ATOM    191  CB  ILE A  12      14.954  -3.953  -2.332  1.00  1.20           C  
ATOM    192  CG1 ILE A  12      15.190  -3.382  -0.940  1.00  1.20           C  
ATOM    193  CG2 ILE A  12      15.310  -5.397  -2.373  1.00  1.20           C  
ATOM    194  CD1 ILE A  12      16.648  -3.417  -0.526  1.00  1.20           C  
ATOM    195  H   ILE A  12      14.417  -1.519  -3.008  1.00  1.20           H  
ATOM    196  HA  ILE A  12      16.811  -3.171  -3.039  1.00  1.20           H  
ATOM    197  HB  ILE A  12      13.888  -3.837  -2.558  1.00  1.20           H  
ATOM    198 1HG1 ILE A  12      14.856  -2.354  -0.917  1.00  1.20           H  
ATOM    199 2HG1 ILE A  12      14.601  -3.955  -0.218  1.00  1.20           H  
ATOM    200 1HG2 ILE A  12      14.704  -5.939  -1.645  1.00  1.20           H  
ATOM    201 2HG2 ILE A  12      15.113  -5.779  -3.362  1.00  1.20           H  
ATOM    202 3HG2 ILE A  12      16.360  -5.510  -2.135  1.00  1.20           H  
ATOM    203 1HD1 ILE A  12      16.751  -2.995   0.473  1.00  1.20           H  
ATOM    204 2HD1 ILE A  12      17.001  -4.449  -0.524  1.00  1.20           H  
ATOM    205 3HD1 ILE A  12      17.238  -2.831  -1.230  1.00  1.20           H  
ATOM    206  N   VAL A  13      14.599  -3.597  -5.463  1.00  1.15           N  
ATOM    207  CA  VAL A  13      14.460  -4.149  -6.802  1.00  1.15           C  
ATOM    208  C   VAL A  13      14.288  -3.042  -7.858  1.00  1.15           C  
ATOM    209  O   VAL A  13      13.208  -2.456  -7.944  1.00  1.15           O  
ATOM    210  CB  VAL A  13      13.248  -5.066  -6.912  1.00  1.15           C  
ATOM    211  CG1 VAL A  13      13.205  -5.582  -8.339  1.00  1.15           C  
ATOM    212  CG2 VAL A  13      13.352  -6.210  -5.895  1.00  1.15           C  
ATOM    213  H   VAL A  13      13.847  -3.027  -5.081  1.00  1.15           H  
ATOM    214  HA  VAL A  13      15.325  -4.767  -7.004  1.00  1.15           H  
ATOM    215  HB  VAL A  13      12.336  -4.493  -6.732  1.00  1.15           H  
ATOM    216 1HG1 VAL A  13      12.362  -6.206  -8.475  1.00  1.15           H  
ATOM    217 2HG1 VAL A  13      13.141  -4.742  -9.034  1.00  1.15           H  
ATOM    218 3HG1 VAL A  13      14.113  -6.146  -8.535  1.00  1.15           H  
ATOM    219 1HG2 VAL A  13      12.497  -6.865  -5.983  1.00  1.15           H  
ATOM    220 2HG2 VAL A  13      14.265  -6.780  -6.079  1.00  1.15           H  
ATOM    221 3HG2 VAL A  13      13.376  -5.799  -4.890  1.00  1.15           H  
ATOM    222  N   PRO A  14      15.284  -2.796  -8.726  1.00  1.10           N  
ATOM    223  CA  PRO A  14      15.277  -1.773  -9.758  1.00  1.10           C  
ATOM    224  C   PRO A  14      14.066  -1.858 -10.677  1.00  1.10           C  
ATOM    225  O   PRO A  14      13.624  -2.948 -11.049  1.00  1.10           O  
ATOM    226  CB  PRO A  14      16.565  -2.075 -10.524  1.00  1.10           C  
ATOM    227  CG  PRO A  14      17.470  -2.711  -9.502  1.00  1.10           C  
ATOM    228  CD  PRO A  14      16.557  -3.531  -8.628  1.00  1.10           C  
ATOM    229  HA  PRO A  14      15.324  -0.782  -9.274  1.00  1.10           H  
ATOM    230 1HB  PRO A  14      16.338  -2.740 -11.371  1.00  1.10           H  
ATOM    231 2HB  PRO A  14      16.975  -1.150 -10.952  1.00  1.10           H  
ATOM    232 1HG  PRO A  14      18.239  -3.318 -10.004  1.00  1.10           H  
ATOM    233 2HG  PRO A  14      17.999  -1.932  -8.930  1.00  1.10           H  
ATOM    234 1HD  PRO A  14      16.458  -4.538  -9.000  1.00  1.10           H  
ATOM    235 2HD  PRO A  14      16.957  -3.490  -7.601  1.00  1.10           H  
ATOM    236  N   GLU A  15      13.536  -0.693 -11.032  1.00  1.05           N  
ATOM    237  CA  GLU A  15      12.372  -0.571 -11.903  1.00  1.05           C  
ATOM    238  C   GLU A  15      12.707  -0.737 -13.382  1.00  1.05           C  
ATOM    239  O   GLU A  15      13.830  -0.479 -13.829  1.00  1.05           O  
ATOM    240  CB  GLU A  15      11.701   0.793 -11.681  1.00  1.05           C  
ATOM    241  CG  GLU A  15      12.581   1.990 -12.068  1.00  1.05           C  
ATOM    242  CD  GLU A  15      11.925   3.353 -11.827  1.00  1.05           C  
ATOM    243  OE1 GLU A  15      10.795   3.396 -11.399  1.00  1.05           O  
ATOM    244  OE2 GLU A  15      12.546   4.354 -12.121  1.00  1.05           O  
ATOM    245  H   GLU A  15      13.958   0.152 -10.674  1.00  1.05           H  
ATOM    246  HA  GLU A  15      11.661  -1.355 -11.630  1.00  1.05           H  
ATOM    247 1HB  GLU A  15      10.783   0.847 -12.271  1.00  1.05           H  
ATOM    248 2HB  GLU A  15      11.425   0.899 -10.631  1.00  1.05           H  
ATOM    249 1HG  GLU A  15      13.506   1.939 -11.494  1.00  1.05           H  
ATOM    250 2HG  GLU A  15      12.838   1.901 -13.122  1.00  1.05           H  
ATOM    251  N   MET A  16      11.694  -1.062 -14.177  1.00  1.00           N  
ATOM    252  CA  MET A  16      11.865  -1.172 -15.615  1.00  1.00           C  
ATOM    253  C   MET A  16      11.786   0.227 -16.186  1.00  1.00           C  
ATOM    254  O   MET A  16      10.762   0.607 -16.737  1.00  1.00           O  
ATOM    255  CB  MET A  16      10.762  -2.025 -16.247  1.00  1.00           C  
ATOM    256  CG  MET A  16      10.673  -3.476 -15.801  1.00  1.00           C  
ATOM    257  SD  MET A  16       9.303  -4.369 -16.637  1.00  1.00           S  
ATOM    258  CE  MET A  16       7.863  -3.610 -15.897  1.00  1.00           C  
ATOM    259  H   MET A  16      10.786  -1.234 -13.777  1.00  1.00           H  
ATOM    260  HA  MET A  16      12.848  -1.591 -15.837  1.00  1.00           H  
ATOM    261 1HB  MET A  16       9.802  -1.566 -16.067  1.00  1.00           H  
ATOM    262 2HB  MET A  16      10.901  -2.036 -17.329  1.00  1.00           H  
ATOM    263 1HG  MET A  16      11.609  -3.987 -16.035  1.00  1.00           H  
ATOM    264 2HG  MET A  16      10.517  -3.530 -14.723  1.00  1.00           H  
ATOM    265 1HE  MET A  16       6.967  -4.058 -16.290  1.00  1.00           H  
ATOM    266 2HE  MET A  16       7.893  -3.751 -14.816  1.00  1.00           H  
ATOM    267 3HE  MET A  16       7.861  -2.552 -16.128  1.00  1.00           H  
ATOM    268  N   ARG A  17      12.866   0.982 -16.038  1.00  0.92           N  
ATOM    269  CA  ARG A  17      12.941   2.419 -16.345  1.00  0.92           C  
ATOM    270  C   ARG A  17      12.245   2.888 -17.632  1.00  0.92           C  
ATOM    271  O   ARG A  17      11.734   4.007 -17.686  1.00  0.92           O  
ATOM    272  CB  ARG A  17      14.396   2.857 -16.401  1.00  0.92           C  
ATOM    273  CG  ARG A  17      14.600   4.347 -16.642  1.00  0.92           C  
ATOM    274  CD  ARG A  17      16.042   4.735 -16.593  1.00  0.92           C  
ATOM    275  NE  ARG A  17      16.227   6.158 -16.854  1.00  0.92           N  
ATOM    276  CZ  ARG A  17      17.416   6.795 -16.849  1.00  0.92           C  
ATOM    277  NH1 ARG A  17      18.521   6.130 -16.594  1.00  0.92           N  
ATOM    278  NH2 ARG A  17      17.470   8.093 -17.100  1.00  0.92           N  
ATOM    279  H   ARG A  17      13.655   0.534 -15.569  1.00  0.92           H  
ATOM    280  HA  ARG A  17      12.473   2.945 -15.510  1.00  0.92           H  
ATOM    281 1HB  ARG A  17      14.884   2.598 -15.461  1.00  0.92           H  
ATOM    282 2HB  ARG A  17      14.908   2.319 -17.198  1.00  0.92           H  
ATOM    283 1HG  ARG A  17      14.209   4.609 -17.626  1.00  0.92           H  
ATOM    284 2HG  ARG A  17      14.067   4.913 -15.877  1.00  0.92           H  
ATOM    285 1HD  ARG A  17      16.446   4.514 -15.605  1.00  0.92           H  
ATOM    286 2HD  ARG A  17      16.595   4.175 -17.345  1.00  0.92           H  
ATOM    287  HE  ARG A  17      15.403   6.708 -17.055  1.00  0.92           H  
ATOM    288 1HH1 ARG A  17      18.481   5.139 -16.401  1.00  0.92           H  
ATOM    289 2HH1 ARG A  17      19.409   6.610 -16.590  1.00  0.92           H  
ATOM    290 1HH2 ARG A  17      16.621   8.606 -17.295  1.00  0.92           H  
ATOM    291 2HH2 ARG A  17      18.359   8.571 -17.095  1.00  0.92           H  
ATOM    292  N   ARG A  18      12.269   2.068 -18.678  1.00  0.84           N  
ATOM    293  CA  ARG A  18      11.712   2.441 -19.979  1.00  0.84           C  
ATOM    294  C   ARG A  18      10.197   2.203 -20.110  1.00  0.84           C  
ATOM    295  O   ARG A  18       9.610   2.504 -21.152  1.00  0.84           O  
ATOM    296  CB  ARG A  18      12.420   1.669 -21.078  1.00  0.84           C  
ATOM    297  CG  ARG A  18      13.897   2.011 -21.248  1.00  0.84           C  
ATOM    298  CD  ARG A  18      14.538   1.199 -22.324  1.00  0.84           C  
ATOM    299  NE  ARG A  18      15.951   1.523 -22.485  1.00  0.84           N  
ATOM    300  CZ  ARG A  18      16.783   0.927 -23.364  1.00  0.84           C  
ATOM    301  NH1 ARG A  18      16.336  -0.023 -24.156  1.00  0.84           N  
ATOM    302  NH2 ARG A  18      18.050   1.298 -23.430  1.00  0.84           N  
ATOM    303  H   ARG A  18      12.680   1.154 -18.559  1.00  0.84           H  
ATOM    304  HA  ARG A  18      11.904   3.503 -20.132  1.00  0.84           H  
ATOM    305 1HB  ARG A  18      12.344   0.602 -20.875  1.00  0.84           H  
ATOM    306 2HB  ARG A  18      11.924   1.857 -22.030  1.00  0.84           H  
ATOM    307 1HG  ARG A  18      13.997   3.065 -21.507  1.00  0.84           H  
ATOM    308 2HG  ARG A  18      14.422   1.817 -20.311  1.00  0.84           H  
ATOM    309 1HD  ARG A  18      14.457   0.140 -22.077  1.00  0.84           H  
ATOM    310 2HD  ARG A  18      14.034   1.389 -23.271  1.00  0.84           H  
ATOM    311  HE  ARG A  18      16.335   2.249 -21.895  1.00  0.84           H  
ATOM    312 1HH1 ARG A  18      15.368  -0.309 -24.107  1.00  0.84           H  
ATOM    313 2HH1 ARG A  18      16.961  -0.468 -24.813  1.00  0.84           H  
ATOM    314 1HH2 ARG A  18      18.395   2.028 -22.822  1.00  0.84           H  
ATOM    315 2HH2 ARG A  18      18.672   0.852 -24.087  1.00  0.84           H  
ATOM    316  N   VAL A  19       9.578   1.648 -19.072  1.00  0.76           N  
ATOM    317  CA  VAL A  19       8.147   1.344 -19.060  1.00  0.76           C  
ATOM    318  C   VAL A  19       7.431   2.121 -17.959  1.00  0.76           C  
ATOM    319  O   VAL A  19       7.867   2.124 -16.809  1.00  0.76           O  
ATOM    320  CB  VAL A  19       7.926  -0.160 -18.836  1.00  0.76           C  
ATOM    321  CG1 VAL A  19       6.472  -0.458 -18.772  1.00  0.76           C  
ATOM    322  CG2 VAL A  19       8.571  -0.954 -19.952  1.00  0.76           C  
ATOM    323  H   VAL A  19      10.119   1.424 -18.241  1.00  0.76           H  
ATOM    324  HA  VAL A  19       7.720   1.624 -20.023  1.00  0.76           H  
ATOM    325  HB  VAL A  19       8.370  -0.446 -17.881  1.00  0.76           H  
ATOM    326 1HG1 VAL A  19       6.346  -1.522 -18.603  1.00  0.76           H  
ATOM    327 2HG1 VAL A  19       6.019   0.100 -17.956  1.00  0.76           H  
ATOM    328 3HG1 VAL A  19       6.006  -0.175 -19.711  1.00  0.76           H  
ATOM    329 1HG2 VAL A  19       8.412  -2.018 -19.772  1.00  0.76           H  
ATOM    330 2HG2 VAL A  19       8.119  -0.671 -20.906  1.00  0.76           H  
ATOM    331 3HG2 VAL A  19       9.640  -0.748 -19.978  1.00  0.76           H  
ATOM    332  N   ARG A  20       6.356   2.829 -18.320  1.00  0.69           N  
ATOM    333  CA  ARG A  20       5.628   3.632 -17.328  1.00  0.69           C  
ATOM    334  C   ARG A  20       4.135   3.320 -17.283  1.00  0.69           C  
ATOM    335  O   ARG A  20       3.486   3.526 -16.252  1.00  0.69           O  
ATOM    336  CB  ARG A  20       5.863   5.122 -17.547  1.00  0.69           C  
ATOM    337  CG  ARG A  20       7.332   5.560 -17.372  1.00  0.69           C  
ATOM    338  CD  ARG A  20       7.779   5.363 -15.951  1.00  0.69           C  
ATOM    339  NE  ARG A  20       9.186   5.672 -15.746  1.00  0.69           N  
ATOM    340  CZ  ARG A  20       9.869   5.352 -14.621  1.00  0.69           C  
ATOM    341  NH1 ARG A  20       9.248   4.725 -13.642  1.00  0.69           N  
ATOM    342  NH2 ARG A  20      11.150   5.661 -14.507  1.00  0.69           N  
ATOM    343  H   ARG A  20       6.023   2.756 -19.278  1.00  0.69           H  
ATOM    344  HA  ARG A  20       6.034   3.395 -16.345  1.00  0.69           H  
ATOM    345 1HB  ARG A  20       5.546   5.399 -18.551  1.00  0.69           H  
ATOM    346 2HB  ARG A  20       5.259   5.694 -16.842  1.00  0.69           H  
ATOM    347 1HG  ARG A  20       7.982   4.976 -18.024  1.00  0.69           H  
ATOM    348 2HG  ARG A  20       7.430   6.617 -17.617  1.00  0.69           H  
ATOM    349 1HD  ARG A  20       7.194   6.012 -15.303  1.00  0.69           H  
ATOM    350 2HD  ARG A  20       7.618   4.331 -15.654  1.00  0.69           H  
ATOM    351  HE  ARG A  20       9.688   6.143 -16.488  1.00  0.69           H  
ATOM    352 1HH1 ARG A  20       8.275   4.484 -13.733  1.00  0.69           H  
ATOM    353 2HH1 ARG A  20       9.760   4.458 -12.786  1.00  0.69           H  
ATOM    354 1HH2 ARG A  20      11.621   6.136 -15.261  1.00  0.69           H  
ATOM    355 2HH2 ARG A  20      11.666   5.408 -13.647  1.00  0.69           H  
ATOM    356  N   HIS A  21       3.593   2.860 -18.411  1.00  0.63           N  
ATOM    357  CA  HIS A  21       2.169   2.557 -18.547  1.00  0.63           C  
ATOM    358  C   HIS A  21       2.030   1.220 -19.252  1.00  0.63           C  
ATOM    359  O   HIS A  21       2.419   1.064 -20.427  1.00  0.63           O  
ATOM    360  CB  HIS A  21       1.388   3.671 -19.277  1.00  0.63           C  
ATOM    361  CG  HIS A  21      -0.132   3.372 -19.472  1.00  0.63           C  
ATOM    362  ND1 HIS A  21      -0.941   4.154 -20.277  1.00  0.63           N  
ATOM    363  CD2 HIS A  21      -0.937   2.373 -19.011  1.00  0.63           C  
ATOM    364  CE1 HIS A  21      -2.160   3.641 -20.307  1.00  0.63           C  
ATOM    365  NE2 HIS A  21      -2.174   2.563 -19.555  1.00  0.63           N  
ATOM    366  H   HIS A  21       4.185   2.699 -19.212  1.00  0.63           H  
ATOM    367  HA  HIS A  21       1.728   2.452 -17.564  1.00  0.63           H  
ATOM    368 1HB  HIS A  21       1.476   4.597 -18.710  1.00  0.63           H  
ATOM    369 2HB  HIS A  21       1.832   3.849 -20.257  1.00  0.63           H  
ATOM    370  HD2 HIS A  21      -0.682   1.559 -18.357  1.00  0.63           H  
ATOM    371  HE1 HIS A  21      -3.004   4.035 -20.870  1.00  0.63           H  
ATOM    372  HE2 HIS A  21      -2.969   1.938 -19.398  1.00  0.63           H  
ATOM    373  N   ILE A  22       1.514   0.261 -18.492  1.00  0.59           N  
ATOM    374  CA  ILE A  22       1.375  -1.109 -18.928  1.00  0.59           C  
ATOM    375  C   ILE A  22      -0.102  -1.460 -19.048  1.00  0.59           C  
ATOM    376  O   ILE A  22      -0.839  -1.365 -18.059  1.00  0.59           O  
ATOM    377  CB  ILE A  22       2.013  -2.027 -17.883  1.00  0.59           C  
ATOM    378  CG1 ILE A  22       3.474  -1.625 -17.676  1.00  0.59           C  
ATOM    379  CG2 ILE A  22       1.905  -3.471 -18.308  1.00  0.59           C  
ATOM    380  CD1 ILE A  22       4.164  -2.288 -16.550  1.00  0.59           C  
ATOM    381  H   ILE A  22       1.194   0.524 -17.557  1.00  0.59           H  
ATOM    382  HA  ILE A  22       1.851  -1.233 -19.895  1.00  0.59           H  
ATOM    383  HB  ILE A  22       1.507  -1.902 -16.962  1.00  0.59           H  
ATOM    384 1HG1 ILE A  22       4.008  -1.842 -18.548  1.00  0.59           H  
ATOM    385 2HG1 ILE A  22       3.514  -0.553 -17.493  1.00  0.59           H  
ATOM    386 1HG2 ILE A  22       2.349  -4.105 -17.548  1.00  0.59           H  
ATOM    387 2HG2 ILE A  22       0.857  -3.737 -18.440  1.00  0.59           H  
ATOM    388 3HG2 ILE A  22       2.422  -3.614 -19.235  1.00  0.59           H  
ATOM    389 1HD1 ILE A  22       5.188  -1.934 -16.480  1.00  0.59           H  
ATOM    390 2HD1 ILE A  22       3.645  -2.065 -15.620  1.00  0.59           H  
ATOM    391 3HD1 ILE A  22       4.168  -3.346 -16.731  1.00  0.59           H  
ATOM    392  N   HIS A  23      -0.521  -1.851 -20.250  1.00  0.58           N  
ATOM    393  CA  HIS A  23      -1.909  -2.220 -20.508  1.00  0.58           C  
ATOM    394  C   HIS A  23      -2.021  -3.726 -20.648  1.00  0.58           C  
ATOM    395  O   HIS A  23      -1.318  -4.311 -21.464  1.00  0.58           O  
ATOM    396  CB  HIS A  23      -2.443  -1.577 -21.786  1.00  0.58           C  
ATOM    397  CG  HIS A  23      -3.882  -1.920 -22.085  1.00  0.58           C  
ATOM    398  ND1 HIS A  23      -4.952  -1.320 -21.444  1.00  0.58           N  
ATOM    399  CD2 HIS A  23      -4.413  -2.830 -22.938  1.00  0.58           C  
ATOM    400  CE1 HIS A  23      -6.085  -1.848 -21.917  1.00  0.58           C  
ATOM    401  NE2 HIS A  23      -5.773  -2.766 -22.822  1.00  0.58           N  
ATOM    402  H   HIS A  23       0.157  -1.888 -21.014  1.00  0.58           H  
ATOM    403  HA  HIS A  23      -2.531  -1.899 -19.685  1.00  0.58           H  
ATOM    404 1HB  HIS A  23      -2.361  -0.490 -21.705  1.00  0.58           H  
ATOM    405 2HB  HIS A  23      -1.839  -1.887 -22.612  1.00  0.58           H  
ATOM    406  HD2 HIS A  23      -3.864  -3.487 -23.597  1.00  0.58           H  
ATOM    407  HE1 HIS A  23      -7.096  -1.581 -21.607  1.00  0.58           H  
ATOM    408  HE2 HIS A  23      -6.429  -3.360 -23.371  1.00  0.58           H  
ATOM    409  N   PHE A  24      -2.877  -4.350 -19.861  1.00  0.58           N  
ATOM    410  CA  PHE A  24      -3.026  -5.797 -19.910  1.00  0.58           C  
ATOM    411  C   PHE A  24      -4.261  -6.265 -20.661  1.00  0.58           C  
ATOM    412  O   PHE A  24      -5.355  -5.762 -20.429  1.00  0.58           O  
ATOM    413  CB  PHE A  24      -3.122  -6.316 -18.504  1.00  0.58           C  
ATOM    414  CG  PHE A  24      -1.898  -6.186 -17.749  1.00  0.58           C  
ATOM    415  CD1 PHE A  24      -1.644  -5.145 -16.919  1.00  0.58           C  
ATOM    416  CD2 PHE A  24      -0.993  -7.118 -17.890  1.00  0.58           C  
ATOM    417  CE1 PHE A  24      -0.451  -5.117 -16.250  1.00  0.58           C  
ATOM    418  CE2 PHE A  24       0.180  -7.101 -17.231  1.00  0.58           C  
ATOM    419  CZ  PHE A  24       0.445  -6.105 -16.422  1.00  0.58           C  
ATOM    420  H   PHE A  24      -3.407  -3.798 -19.188  1.00  0.58           H  
ATOM    421  HA  PHE A  24      -2.149  -6.223 -20.397  1.00  0.58           H  
ATOM    422 1HB  PHE A  24      -3.898  -5.765 -17.983  1.00  0.58           H  
ATOM    423 2HB  PHE A  24      -3.410  -7.368 -18.522  1.00  0.58           H  
ATOM    424  HD1 PHE A  24      -2.384  -4.354 -16.798  1.00  0.58           H  
ATOM    425  HD2 PHE A  24      -1.225  -7.903 -18.580  1.00  0.58           H  
ATOM    426  HE1 PHE A  24      -0.219  -4.326 -15.595  1.00  0.58           H  
ATOM    427  HE2 PHE A  24       0.907  -7.888 -17.365  1.00  0.58           H  
ATOM    428  HZ  PHE A  24       1.368  -6.093 -15.926  1.00  0.58           H  
ATOM    429  N   VAL A  25      -4.107  -7.284 -21.493  1.00  0.61           N  
ATOM    430  CA  VAL A  25      -5.242  -7.836 -22.218  1.00  0.61           C  
ATOM    431  C   VAL A  25      -5.464  -9.291 -21.750  1.00  0.61           C  
ATOM    432  O   VAL A  25      -4.589 -10.161 -21.902  1.00  0.61           O  
ATOM    433  CB  VAL A  25      -4.970  -7.727 -23.736  1.00  0.61           C  
ATOM    434  CG1 VAL A  25      -6.133  -8.260 -24.521  1.00  0.61           C  
ATOM    435  CG2 VAL A  25      -4.681  -6.281 -24.087  1.00  0.61           C  
ATOM    436  H   VAL A  25      -3.175  -7.651 -21.657  1.00  0.61           H  
ATOM    437  HA  VAL A  25      -6.136  -7.255 -21.986  1.00  0.61           H  
ATOM    438  HB  VAL A  25      -4.107  -8.341 -23.983  1.00  0.61           H  
ATOM    439 1HG1 VAL A  25      -5.933  -8.191 -25.578  1.00  0.61           H  
ATOM    440 2HG1 VAL A  25      -6.326  -9.282 -24.253  1.00  0.61           H  
ATOM    441 3HG1 VAL A  25      -6.987  -7.664 -24.293  1.00  0.61           H  
ATOM    442 1HG2 VAL A  25      -4.474  -6.183 -25.141  1.00  0.61           H  
ATOM    443 2HG2 VAL A  25      -5.549  -5.670 -23.833  1.00  0.61           H  
ATOM    444 3HG2 VAL A  25      -3.817  -5.942 -23.520  1.00  0.61           H  
ATOM    445  N   GLY A  26      -6.643  -9.531 -21.152  1.00  0.65           N  
ATOM    446  CA  GLY A  26      -6.964 -10.810 -20.508  1.00  0.65           C  
ATOM    447  C   GLY A  26      -6.701 -10.689 -18.997  1.00  0.65           C  
ATOM    448  O   GLY A  26      -6.335 -11.658 -18.316  1.00  0.65           O  
ATOM    449  H   GLY A  26      -7.329  -8.778 -21.086  1.00  0.65           H  
ATOM    450 1HA  GLY A  26      -8.014 -11.056 -20.682  1.00  0.65           H  
ATOM    451 2HA  GLY A  26      -6.360 -11.608 -20.934  1.00  0.65           H  
ATOM    452  N   ILE A  27      -6.887  -9.467 -18.493  1.00  0.70           N  
ATOM    453  CA  ILE A  27      -6.639  -9.105 -17.098  1.00  0.70           C  
ATOM    454  C   ILE A  27      -7.413  -9.857 -16.018  1.00  0.70           C  
ATOM    455  O   ILE A  27      -6.950  -9.921 -14.880  1.00  0.70           O  
ATOM    456  CB  ILE A  27      -6.783  -7.593 -16.881  1.00  0.70           C  
ATOM    457  CG1 ILE A  27      -6.232  -7.263 -15.534  1.00  0.70           C  
ATOM    458  CG2 ILE A  27      -8.195  -7.145 -17.004  1.00  0.70           C  
ATOM    459  CD1 ILE A  27      -4.771  -7.573 -15.383  1.00  0.70           C  
ATOM    460  H   ILE A  27      -7.249  -8.751 -19.123  1.00  0.70           H  
ATOM    461  HA  ILE A  27      -5.590  -9.315 -16.913  1.00  0.70           H  
ATOM    462  HB  ILE A  27      -6.185  -7.066 -17.628  1.00  0.70           H  
ATOM    463 1HG1 ILE A  27      -6.377  -6.206 -15.349  1.00  0.70           H  
ATOM    464 2HG1 ILE A  27      -6.786  -7.830 -14.787  1.00  0.70           H  
ATOM    465 1HG2 ILE A  27      -8.250  -6.079 -16.863  1.00  0.70           H  
ATOM    466 2HG2 ILE A  27      -8.532  -7.394 -17.975  1.00  0.70           H  
ATOM    467 3HG2 ILE A  27      -8.810  -7.642 -16.269  1.00  0.70           H  
ATOM    468 1HD1 ILE A  27      -4.452  -7.321 -14.401  1.00  0.70           H  
ATOM    469 2HD1 ILE A  27      -4.620  -8.633 -15.541  1.00  0.70           H  
ATOM    470 3HD1 ILE A  27      -4.200  -7.016 -16.085  1.00  0.70           H  
ATOM    471  N   GLY A  28      -8.591 -10.397 -16.323  1.00  0.76           N  
ATOM    472  CA  GLY A  28      -9.352 -11.120 -15.316  1.00  0.76           C  
ATOM    473  C   GLY A  28      -8.695 -12.414 -14.821  1.00  0.76           C  
ATOM    474  O   GLY A  28      -9.112 -12.958 -13.796  1.00  0.76           O  
ATOM    475  H   GLY A  28      -9.001 -10.334 -17.260  1.00  0.76           H  
ATOM    476 1HA  GLY A  28      -9.507 -10.470 -14.465  1.00  0.76           H  
ATOM    477 2HA  GLY A  28     -10.339 -11.346 -15.722  1.00  0.76           H  
ATOM    478  N   GLY A  29      -7.713 -12.961 -15.546  1.00  0.80           N  
ATOM    479  CA  GLY A  29      -7.109 -14.193 -15.054  1.00  0.80           C  
ATOM    480  C   GLY A  29      -6.302 -13.893 -13.798  1.00  0.80           C  
ATOM    481  O   GLY A  29      -5.628 -12.868 -13.732  1.00  0.80           O  
ATOM    482  H   GLY A  29      -7.367 -12.509 -16.397  1.00  0.80           H  
ATOM    483 1HA  GLY A  29      -7.887 -14.924 -14.836  1.00  0.80           H  
ATOM    484 2HA  GLY A  29      -6.463 -14.616 -15.823  1.00  0.80           H  
ATOM    485  N   ALA A  30      -6.279 -14.817 -12.833  1.00  0.82           N  
ATOM    486  CA  ALA A  30      -5.497 -14.583 -11.613  1.00  0.82           C  
ATOM    487  C   ALA A  30      -4.023 -14.387 -11.933  1.00  0.82           C  
ATOM    488  O   ALA A  30      -3.351 -13.564 -11.316  1.00  0.82           O  
ATOM    489  CB  ALA A  30      -5.664 -15.737 -10.643  1.00  0.82           C  
ATOM    490  H   ALA A  30      -6.831 -15.658 -12.925  1.00  0.82           H  
ATOM    491  HA  ALA A  30      -5.862 -13.669 -11.144  1.00  0.82           H  
ATOM    492 1HB  ALA A  30      -5.092 -15.535  -9.734  1.00  0.82           H  
ATOM    493 2HB  ALA A  30      -6.717 -15.852 -10.393  1.00  0.82           H  
ATOM    494 3HB  ALA A  30      -5.297 -16.648 -11.105  1.00  0.82           H  
ATOM    495  N   GLY A  31      -3.522 -15.119 -12.926  1.00  0.81           N  
ATOM    496  CA  GLY A  31      -2.123 -15.006 -13.315  1.00  0.81           C  
ATOM    497  C   GLY A  31      -1.793 -13.585 -13.772  1.00  0.81           C  
ATOM    498  O   GLY A  31      -0.873 -12.948 -13.248  1.00  0.81           O  
ATOM    499  H   GLY A  31      -4.125 -15.770 -13.403  1.00  0.81           H  
ATOM    500 1HA  GLY A  31      -1.491 -15.277 -12.467  1.00  0.81           H  
ATOM    501 2HA  GLY A  31      -1.909 -15.712 -14.117  1.00  0.81           H  
ATOM    502  N   MET A  32      -2.546 -13.082 -14.763  1.00  0.78           N  
ATOM    503  CA  MET A  32      -2.287 -11.739 -15.272  1.00  0.78           C  
ATOM    504  C   MET A  32      -2.550 -10.719 -14.188  1.00  0.78           C  
ATOM    505  O   MET A  32      -1.852  -9.707 -14.083  1.00  0.78           O  
ATOM    506  CB  MET A  32      -3.178 -11.372 -16.437  1.00  0.78           C  
ATOM    507  CG  MET A  32      -2.683 -10.142 -17.086  1.00  0.78           C  
ATOM    508  SD  MET A  32      -1.105 -10.435 -17.831  1.00  0.78           S  
ATOM    509  CE  MET A  32      -1.746 -10.867 -19.398  1.00  0.78           C  
ATOM    510  H   MET A  32      -3.308 -13.625 -15.144  1.00  0.78           H  
ATOM    511  HA  MET A  32      -1.240 -11.664 -15.564  1.00  0.78           H  
ATOM    512 1HB  MET A  32      -3.203 -12.175 -17.170  1.00  0.78           H  
ATOM    513 2HB  MET A  32      -4.203 -11.207 -16.086  1.00  0.78           H  
ATOM    514 1HG  MET A  32      -3.384  -9.809 -17.855  1.00  0.78           H  
ATOM    515 2HG  MET A  32      -2.570  -9.351 -16.347  1.00  0.78           H  
ATOM    516 1HE  MET A  32      -0.939 -11.086 -20.065  1.00  0.78           H  
ATOM    517 2HE  MET A  32      -2.378 -11.722 -19.277  1.00  0.78           H  
ATOM    518 3HE  MET A  32      -2.332 -10.036 -19.808  1.00  0.78           H  
ATOM    519  N   GLY A  33      -3.559 -11.012 -13.375  1.00  0.75           N  
ATOM    520  CA  GLY A  33      -3.968 -10.176 -12.283  1.00  0.75           C  
ATOM    521  C   GLY A  33      -2.795  -9.944 -11.377  1.00  0.75           C  
ATOM    522  O   GLY A  33      -2.460  -8.804 -11.075  1.00  0.75           O  
ATOM    523  H   GLY A  33      -4.102 -11.856 -13.530  1.00  0.75           H  
ATOM    524 1HA  GLY A  33      -4.361  -9.238 -12.660  1.00  0.75           H  
ATOM    525 2HA  GLY A  33      -4.753 -10.681 -11.738  1.00  0.75           H  
ATOM    526  N   GLY A  34      -2.161 -11.030 -10.940  1.00  0.71           N  
ATOM    527  CA  GLY A  34      -1.025 -10.927 -10.054  1.00  0.71           C  
ATOM    528  C   GLY A  34       0.105 -10.112 -10.662  1.00  0.71           C  
ATOM    529  O   GLY A  34       0.718  -9.293  -9.978  1.00  0.71           O  
ATOM    530  H   GLY A  34      -2.490 -11.954 -11.221  1.00  0.71           H  
ATOM    531 1HA  GLY A  34      -1.357 -10.451  -9.137  1.00  0.71           H  
ATOM    532 2HA  GLY A  34      -0.674 -11.927  -9.803  1.00  0.71           H  
ATOM    533  N   ILE A  35       0.327 -10.234 -11.970  1.00  0.69           N  
ATOM    534  CA  ILE A  35       1.386  -9.435 -12.573  1.00  0.69           C  
ATOM    535  C   ILE A  35       1.011  -7.959 -12.463  1.00  0.69           C  
ATOM    536  O   ILE A  35       1.828  -7.121 -12.068  1.00  0.69           O  
ATOM    537  CB  ILE A  35       1.555  -9.790 -14.066  1.00  0.69           C  
ATOM    538  CG1 ILE A  35       1.996 -11.238 -14.228  1.00  0.69           C  
ATOM    539  CG2 ILE A  35       2.561  -8.868 -14.732  1.00  0.69           C  
ATOM    540  CD1 ILE A  35       3.325 -11.540 -13.639  1.00  0.69           C  
ATOM    541  H   ILE A  35      -0.199 -10.922 -12.518  1.00  0.69           H  
ATOM    542  HA  ILE A  35       2.319  -9.609 -12.040  1.00  0.69           H  
ATOM    543  HB  ILE A  35       0.596  -9.683 -14.571  1.00  0.69           H  
ATOM    544 1HG1 ILE A  35       1.263 -11.871 -13.744  1.00  0.69           H  
ATOM    545 2HG1 ILE A  35       2.021 -11.487 -15.287  1.00  0.69           H  
ATOM    546 1HG2 ILE A  35       2.649  -9.123 -15.789  1.00  0.69           H  
ATOM    547 2HG2 ILE A  35       2.209  -7.866 -14.633  1.00  0.69           H  
ATOM    548 3HG2 ILE A  35       3.533  -8.965 -14.255  1.00  0.69           H  
ATOM    549 1HD1 ILE A  35       3.541 -12.592 -13.789  1.00  0.69           H  
ATOM    550 2HD1 ILE A  35       4.089 -10.935 -14.127  1.00  0.69           H  
ATOM    551 3HD1 ILE A  35       3.305 -11.317 -12.582  1.00  0.69           H  
ATOM    552  N   ALA A  36      -0.248  -7.655 -12.775  1.00  0.69           N  
ATOM    553  CA  ALA A  36      -0.769  -6.301 -12.704  1.00  0.69           C  
ATOM    554  C   ALA A  36      -0.761  -5.731 -11.284  1.00  0.69           C  
ATOM    555  O   ALA A  36      -0.483  -4.544 -11.110  1.00  0.69           O  
ATOM    556  CB  ALA A  36      -2.170  -6.285 -13.260  1.00  0.69           C  
ATOM    557  H   ALA A  36      -0.870  -8.402 -13.090  1.00  0.69           H  
ATOM    558  HA  ALA A  36      -0.137  -5.665 -13.318  1.00  0.69           H  
ATOM    559 1HB  ALA A  36      -2.568  -5.293 -13.253  1.00  0.69           H  
ATOM    560 2HB  ALA A  36      -2.143  -6.663 -14.278  1.00  0.69           H  
ATOM    561 3HB  ALA A  36      -2.795  -6.924 -12.662  1.00  0.69           H  
ATOM    562  N   GLU A  37      -1.063  -6.552 -10.260  1.00  0.71           N  
ATOM    563  CA  GLU A  37      -1.078  -6.036  -8.885  1.00  0.71           C  
ATOM    564  C   GLU A  37       0.329  -5.690  -8.439  1.00  0.71           C  
ATOM    565  O   GLU A  37       0.562  -4.629  -7.849  1.00  0.71           O  
ATOM    566  CB  GLU A  37      -1.657  -7.040  -7.873  1.00  0.71           C  
ATOM    567  CG  GLU A  37      -3.160  -7.337  -7.991  1.00  0.71           C  
ATOM    568  CD  GLU A  37      -3.677  -8.224  -6.898  1.00  0.71           C  
ATOM    569  OE1 GLU A  37      -2.916  -8.578  -6.036  1.00  0.71           O  
ATOM    570  OE2 GLU A  37      -4.835  -8.566  -6.934  1.00  0.71           O  
ATOM    571  H   GLU A  37      -1.310  -7.521 -10.454  1.00  0.71           H  
ATOM    572  HA  GLU A  37      -1.679  -5.130  -8.864  1.00  0.71           H  
ATOM    573 1HB  GLU A  37      -1.130  -7.991  -7.980  1.00  0.71           H  
ATOM    574 2HB  GLU A  37      -1.471  -6.680  -6.863  1.00  0.71           H  
ATOM    575 1HG  GLU A  37      -3.712  -6.413  -7.966  1.00  0.71           H  
ATOM    576 2HG  GLU A  37      -3.351  -7.813  -8.941  1.00  0.71           H  
ATOM    577  N   VAL A  38       1.282  -6.549  -8.802  1.00  0.74           N  
ATOM    578  CA  VAL A  38       2.678  -6.327  -8.483  1.00  0.74           C  
ATOM    579  C   VAL A  38       3.137  -5.035  -9.124  1.00  0.74           C  
ATOM    580  O   VAL A  38       3.644  -4.150  -8.453  1.00  0.74           O  
ATOM    581  CB  VAL A  38       3.495  -7.558  -8.970  1.00  0.74           C  
ATOM    582  CG1 VAL A  38       4.994  -7.338  -8.952  1.00  0.74           C  
ATOM    583  CG2 VAL A  38       3.182  -8.747  -8.027  1.00  0.74           C  
ATOM    584  H   VAL A  38       1.022  -7.407  -9.297  1.00  0.74           H  
ATOM    585  HA  VAL A  38       2.779  -6.244  -7.400  1.00  0.74           H  
ATOM    586  HB  VAL A  38       3.199  -7.791  -9.993  1.00  0.74           H  
ATOM    587 1HG1 VAL A  38       5.487  -8.234  -9.306  1.00  0.74           H  
ATOM    588 2HG1 VAL A  38       5.251  -6.504  -9.609  1.00  0.74           H  
ATOM    589 3HG1 VAL A  38       5.337  -7.137  -7.988  1.00  0.74           H  
ATOM    590 1HG2 VAL A  38       3.718  -9.635  -8.359  1.00  0.74           H  
ATOM    591 2HG2 VAL A  38       3.490  -8.497  -7.011  1.00  0.74           H  
ATOM    592 3HG2 VAL A  38       2.119  -8.947  -8.034  1.00  0.74           H  
ATOM    593  N   LEU A  39       2.863  -4.873 -10.408  1.00  0.77           N  
ATOM    594  CA  LEU A  39       3.276  -3.663 -11.096  1.00  0.77           C  
ATOM    595  C   LEU A  39       2.548  -2.407 -10.594  1.00  0.77           C  
ATOM    596  O   LEU A  39       3.157  -1.343 -10.414  1.00  0.77           O  
ATOM    597  CB  LEU A  39       3.037  -3.895 -12.564  1.00  0.77           C  
ATOM    598  CG  LEU A  39       3.951  -4.926 -13.173  1.00  0.77           C  
ATOM    599  CD1 LEU A  39       3.417  -5.275 -14.440  1.00  0.77           C  
ATOM    600  CD2 LEU A  39       5.330  -4.356 -13.325  1.00  0.77           C  
ATOM    601  H   LEU A  39       2.406  -5.621 -10.930  1.00  0.77           H  
ATOM    602  HA  LEU A  39       4.345  -3.535 -10.935  1.00  0.77           H  
ATOM    603 1HB  LEU A  39       1.998  -4.191 -12.727  1.00  0.77           H  
ATOM    604 2HB  LEU A  39       3.238  -2.974 -13.077  1.00  0.77           H  
ATOM    605  HG  LEU A  39       3.987  -5.820 -12.547  1.00  0.77           H  
ATOM    606 1HD1 LEU A  39       4.037  -6.030 -14.921  1.00  0.77           H  
ATOM    607 2HD1 LEU A  39       2.440  -5.660 -14.235  1.00  0.77           H  
ATOM    608 3HD1 LEU A  39       3.343  -4.421 -15.050  1.00  0.77           H  
ATOM    609 1HD2 LEU A  39       5.979  -5.093 -13.788  1.00  0.77           H  
ATOM    610 2HD2 LEU A  39       5.288  -3.471 -13.954  1.00  0.77           H  
ATOM    611 3HD2 LEU A  39       5.725  -4.089 -12.341  1.00  0.77           H  
ATOM    612  N   ALA A  40       1.257  -2.513 -10.285  1.00  0.81           N  
ATOM    613  CA  ALA A  40       0.545  -1.334  -9.806  1.00  0.81           C  
ATOM    614  C   ALA A  40       1.206  -0.822  -8.545  1.00  0.81           C  
ATOM    615  O   ALA A  40       1.479   0.374  -8.389  1.00  0.81           O  
ATOM    616  CB  ALA A  40      -0.909  -1.680  -9.512  1.00  0.81           C  
ATOM    617  H   ALA A  40       0.751  -3.384 -10.423  1.00  0.81           H  
ATOM    618  HA  ALA A  40       0.601  -0.556 -10.563  1.00  0.81           H  
ATOM    619 1HB  ALA A  40      -1.429  -0.792  -9.154  1.00  0.81           H  
ATOM    620 2HB  ALA A  40      -1.389  -2.043 -10.419  1.00  0.81           H  
ATOM    621 3HB  ALA A  40      -0.946  -2.456  -8.749  1.00  0.81           H  
ATOM    622  N   ASN A  41       1.615  -1.748  -7.701  1.00  0.82           N  
ATOM    623  CA  ASN A  41       2.216  -1.399  -6.444  1.00  0.82           C  
ATOM    624  C   ASN A  41       3.738  -1.291  -6.490  1.00  0.82           C  
ATOM    625  O   ASN A  41       4.387  -1.291  -5.452  1.00  0.82           O  
ATOM    626  CB  ASN A  41       1.746  -2.333  -5.378  1.00  0.82           C  
ATOM    627  CG  ASN A  41       0.361  -2.126  -4.930  1.00  0.82           C  
ATOM    628  OD1 ASN A  41      -0.124  -0.994  -4.823  1.00  0.82           O  
ATOM    629  ND2 ASN A  41      -0.294  -3.209  -4.615  1.00  0.82           N  
ATOM    630  H   ASN A  41       1.424  -2.737  -7.894  1.00  0.82           H  
ATOM    631  HA  ASN A  41       1.854  -0.408  -6.169  1.00  0.82           H  
ATOM    632 1HB  ASN A  41       1.798  -3.349  -5.756  1.00  0.82           H  
ATOM    633 2HB  ASN A  41       2.388  -2.229  -4.541  1.00  0.82           H  
ATOM    634 1HD2 ASN A  41      -1.223  -3.139  -4.251  1.00  0.82           H  
ATOM    635 2HD2 ASN A  41       0.144  -4.103  -4.713  1.00  0.82           H  
ATOM    636  N   GLU A  42       4.304  -1.221  -7.692  1.00  0.82           N  
ATOM    637  CA  GLU A  42       5.717  -0.923  -7.877  1.00  0.82           C  
ATOM    638  C   GLU A  42       5.839   0.501  -8.401  1.00  0.82           C  
ATOM    639  O   GLU A  42       6.953   1.016  -8.548  1.00  0.82           O  
ATOM    640  CB  GLU A  42       6.452  -1.914  -8.798  1.00  0.82           C  
ATOM    641  CG  GLU A  42       6.708  -3.308  -8.215  1.00  0.82           C  
ATOM    642  CD  GLU A  42       7.312  -4.290  -9.188  1.00  0.82           C  
ATOM    643  OE1 GLU A  42       7.493  -3.953 -10.326  1.00  0.82           O  
ATOM    644  OE2 GLU A  42       7.617  -5.386  -8.776  1.00  0.82           O  
ATOM    645  H   GLU A  42       3.730  -1.309  -8.528  1.00  0.82           H  
ATOM    646  HA  GLU A  42       6.207  -0.959  -6.910  1.00  0.82           H  
ATOM    647 1HB  GLU A  42       5.855  -2.057  -9.688  1.00  0.82           H  
ATOM    648 2HB  GLU A  42       7.407  -1.490  -9.102  1.00  0.82           H  
ATOM    649 1HG  GLU A  42       7.436  -3.180  -7.428  1.00  0.82           H  
ATOM    650 2HG  GLU A  42       5.826  -3.700  -7.768  1.00  0.82           H  
ATOM    651  N   GLY A  43       4.687   1.149  -8.671  1.00  0.78           N  
ATOM    652  CA  GLY A  43       4.690   2.501  -9.209  1.00  0.78           C  
ATOM    653  C   GLY A  43       4.403   2.632 -10.714  1.00  0.78           C  
ATOM    654  O   GLY A  43       4.646   3.699 -11.279  1.00  0.78           O  
ATOM    655  H   GLY A  43       3.780   0.705  -8.512  1.00  0.78           H  
ATOM    656 1HA  GLY A  43       3.948   3.085  -8.663  1.00  0.78           H  
ATOM    657 2HA  GLY A  43       5.650   2.964  -8.997  1.00  0.78           H  
ATOM    658  N   TYR A  44       3.901   1.584 -11.375  1.00  0.73           N  
ATOM    659  CA  TYR A  44       3.597   1.695 -12.808  1.00  0.73           C  
ATOM    660  C   TYR A  44       2.129   2.056 -12.974  1.00  0.73           C  
ATOM    661  O   TYR A  44       1.297   1.657 -12.157  1.00  0.73           O  
ATOM    662  CB  TYR A  44       3.845   0.369 -13.525  1.00  0.73           C  
ATOM    663  CG  TYR A  44       5.275  -0.092 -13.544  1.00  0.73           C  
ATOM    664  CD1 TYR A  44       5.696  -0.847 -12.499  1.00  0.73           C  
ATOM    665  CD2 TYR A  44       6.156   0.203 -14.581  1.00  0.73           C  
ATOM    666  CE1 TYR A  44       6.947  -1.324 -12.435  1.00  0.73           C  
ATOM    667  CE2 TYR A  44       7.458  -0.292 -14.515  1.00  0.73           C  
ATOM    668  CZ  TYR A  44       7.833  -1.067 -13.414  1.00  0.73           C  
ATOM    669  OH  TYR A  44       9.077  -1.616 -13.270  1.00  0.73           O  
ATOM    670  H   TYR A  44       3.710   0.700 -10.900  1.00  0.73           H  
ATOM    671  HA  TYR A  44       4.202   2.484 -13.256  1.00  0.73           H  
ATOM    672 1HB  TYR A  44       3.263  -0.396 -13.031  1.00  0.73           H  
ATOM    673 2HB  TYR A  44       3.486   0.439 -14.559  1.00  0.73           H  
ATOM    674  HD1 TYR A  44       5.020  -1.074 -11.707  1.00  0.73           H  
ATOM    675  HD2 TYR A  44       5.833   0.807 -15.433  1.00  0.73           H  
ATOM    676  HE1 TYR A  44       7.248  -1.929 -11.589  1.00  0.73           H  
ATOM    677  HE2 TYR A  44       8.169  -0.075 -15.317  1.00  0.73           H  
ATOM    678  HH  TYR A  44       9.568  -1.490 -14.084  1.00  0.73           H  
ATOM    679  N   HIS A  45       1.781   2.814 -14.011  1.00  0.67           N  
ATOM    680  CA  HIS A  45       0.362   3.046 -14.235  1.00  0.67           C  
ATOM    681  C   HIS A  45      -0.195   1.832 -14.942  1.00  0.67           C  
ATOM    682  O   HIS A  45       0.315   1.424 -15.990  1.00  0.67           O  
ATOM    683  CB  HIS A  45       0.081   4.319 -15.027  1.00  0.67           C  
ATOM    684  CG  HIS A  45      -1.400   4.611 -15.150  1.00  0.67           C  
ATOM    685  ND1 HIS A  45      -2.175   4.981 -14.066  1.00  0.67           N  
ATOM    686  CD2 HIS A  45      -2.236   4.588 -16.216  1.00  0.67           C  
ATOM    687  CE1 HIS A  45      -3.423   5.166 -14.461  1.00  0.67           C  
ATOM    688  NE2 HIS A  45      -3.487   4.938 -15.760  1.00  0.67           N  
ATOM    689  H   HIS A  45       2.472   3.165 -14.675  1.00  0.67           H  
ATOM    690  HA  HIS A  45      -0.156   3.136 -13.281  1.00  0.67           H  
ATOM    691 1HB  HIS A  45       0.564   5.169 -14.546  1.00  0.67           H  
ATOM    692 2HB  HIS A  45       0.499   4.226 -16.030  1.00  0.67           H  
ATOM    693  HD1 HIS A  45      -1.864   5.084 -13.122  1.00  0.67           H  
ATOM    694  HD2 HIS A  45      -2.091   4.363 -17.264  1.00  0.67           H  
ATOM    695  HE1 HIS A  45      -4.192   5.459 -13.747  1.00  0.67           H  
ATOM    696  N   ILE A  46      -1.188   1.214 -14.335  1.00  0.63           N  
ATOM    697  CA  ILE A  46      -1.735  -0.011 -14.875  1.00  0.63           C  
ATOM    698  C   ILE A  46      -3.149   0.125 -15.383  1.00  0.63           C  
ATOM    699  O   ILE A  46      -4.010   0.717 -14.722  1.00  0.63           O  
ATOM    700  CB  ILE A  46      -1.679  -1.134 -13.838  1.00  0.63           C  
ATOM    701  CG1 ILE A  46      -0.247  -1.319 -13.341  1.00  0.63           C  
ATOM    702  CG2 ILE A  46      -2.240  -2.413 -14.368  1.00  0.63           C  
ATOM    703  CD1 ILE A  46       0.738  -1.641 -14.375  1.00  0.63           C  
ATOM    704  H   ILE A  46      -1.561   1.598 -13.477  1.00  0.63           H  
ATOM    705  HA  ILE A  46      -1.117  -0.318 -15.718  1.00  0.63           H  
ATOM    706  HB  ILE A  46      -2.264  -0.838 -12.969  1.00  0.63           H  
ATOM    707 1HG1 ILE A  46       0.065  -0.411 -12.847  1.00  0.63           H  
ATOM    708 2HG1 ILE A  46      -0.236  -2.133 -12.618  1.00  0.63           H  
ATOM    709 1HG2 ILE A  46      -2.177  -3.155 -13.592  1.00  0.63           H  
ATOM    710 2HG2 ILE A  46      -3.276  -2.286 -14.662  1.00  0.63           H  
ATOM    711 3HG2 ILE A  46      -1.662  -2.711 -15.223  1.00  0.63           H  
ATOM    712 1HD1 ILE A  46       1.688  -1.746 -13.932  1.00  0.63           H  
ATOM    713 2HD1 ILE A  46       0.473  -2.539 -14.857  1.00  0.63           H  
ATOM    714 3HD1 ILE A  46       0.772  -0.847 -15.096  1.00  0.63           H  
ATOM    715  N   SER A  47      -3.380  -0.445 -16.543  1.00  0.60           N  
ATOM    716  CA  SER A  47      -4.706  -0.500 -17.109  1.00  0.60           C  
ATOM    717  C   SER A  47      -4.873  -1.858 -17.751  1.00  0.60           C  
ATOM    718  O   SER A  47      -3.902  -2.594 -17.919  1.00  0.60           O  
ATOM    719  CB  SER A  47      -4.936   0.631 -18.111  1.00  0.60           C  
ATOM    720  OG  SER A  47      -4.105   0.519 -19.237  1.00  0.60           O  
ATOM    721  H   SER A  47      -2.595  -0.865 -17.048  1.00  0.60           H  
ATOM    722  HA  SER A  47      -5.429  -0.414 -16.305  1.00  0.60           H  
ATOM    723 1HB  SER A  47      -5.976   0.637 -18.429  1.00  0.60           H  
ATOM    724 2HB  SER A  47      -4.744   1.580 -17.615  1.00  0.60           H  
ATOM    725  HG  SER A  47      -4.541  -0.125 -19.855  1.00  0.60           H  
ATOM    726  N   GLY A  48      -6.082  -2.202 -18.106  1.00  0.60           N  
ATOM    727  CA  GLY A  48      -6.262  -3.465 -18.790  1.00  0.60           C  
ATOM    728  C   GLY A  48      -7.684  -3.698 -19.208  1.00  0.60           C  
ATOM    729  O   GLY A  48      -8.577  -2.945 -18.829  1.00  0.60           O  
ATOM    730  H   GLY A  48      -6.858  -1.577 -17.894  1.00  0.60           H  
ATOM    731 1HA  GLY A  48      -5.621  -3.486 -19.666  1.00  0.60           H  
ATOM    732 2HA  GLY A  48      -5.939  -4.280 -18.144  1.00  0.60           H  
ATOM    733  N   SER A  49      -7.878  -4.750 -19.981  1.00  0.62           N  
ATOM    734  CA  SER A  49      -9.180  -5.088 -20.495  1.00  0.62           C  
ATOM    735  C   SER A  49      -9.541  -6.561 -20.372  1.00  0.62           C  
ATOM    736  O   SER A  49      -8.681  -7.464 -20.436  1.00  0.62           O  
ATOM    737  CB  SER A  49      -9.273  -4.688 -21.953  1.00  0.62           C  
ATOM    738  OG  SER A  49      -9.117  -3.305 -22.132  1.00  0.62           O  
ATOM    739  H   SER A  49      -7.065  -5.301 -20.234  1.00  0.62           H  
ATOM    740  HA  SER A  49      -9.906  -4.516 -19.938  1.00  0.62           H  
ATOM    741 1HB  SER A  49      -8.501  -5.208 -22.513  1.00  0.62           H  
ATOM    742 2HB  SER A  49     -10.241  -4.996 -22.352  1.00  0.62           H  
ATOM    743  HG  SER A  49      -9.093  -3.164 -23.112  1.00  0.62           H  
ATOM    744  N   ASP A  50     -10.846  -6.775 -20.263  1.00  0.67           N  
ATOM    745  CA  ASP A  50     -11.473  -8.087 -20.211  1.00  0.67           C  
ATOM    746  C   ASP A  50     -12.893  -7.985 -20.761  1.00  0.67           C  
ATOM    747  O   ASP A  50     -13.243  -6.998 -21.399  1.00  0.67           O  
ATOM    748  CB  ASP A  50     -11.452  -8.607 -18.749  1.00  0.67           C  
ATOM    749  CG  ASP A  50     -11.506 -10.121 -18.604  1.00  0.67           C  
ATOM    750  OD1 ASP A  50     -12.548 -10.685 -18.922  1.00  0.67           O  
ATOM    751  OD2 ASP A  50     -10.500 -10.712 -18.242  1.00  0.67           O  
ATOM    752  H   ASP A  50     -11.435  -5.944 -20.166  1.00  0.67           H  
ATOM    753  HA  ASP A  50     -10.910  -8.773 -20.844  1.00  0.67           H  
ATOM    754 1HB  ASP A  50     -10.577  -8.249 -18.247  1.00  0.67           H  
ATOM    755 2HB  ASP A  50     -12.306  -8.197 -18.217  1.00  0.67           H  
ATOM    756  N   LEU A  51     -13.683  -9.026 -20.570  1.00  0.72           N  
ATOM    757  CA  LEU A  51     -15.048  -9.067 -21.043  1.00  0.72           C  
ATOM    758  C   LEU A  51     -15.990  -8.865 -19.874  1.00  0.72           C  
ATOM    759  O   LEU A  51     -17.105  -8.369 -20.033  1.00  0.72           O  
ATOM    760  CB  LEU A  51     -15.312 -10.400 -21.731  1.00  0.72           C  
ATOM    761  CG  LEU A  51     -14.422 -10.681 -22.939  1.00  0.72           C  
ATOM    762  CD1 LEU A  51     -14.741 -12.054 -23.489  1.00  0.72           C  
ATOM    763  CD2 LEU A  51     -14.642  -9.602 -23.982  1.00  0.72           C  
ATOM    764  H   LEU A  51     -13.332  -9.822 -20.056  1.00  0.72           H  
ATOM    765  HA  LEU A  51     -15.203  -8.258 -21.756  1.00  0.72           H  
ATOM    766 1HB  LEU A  51     -15.156 -11.198 -21.004  1.00  0.72           H  
ATOM    767 2HB  LEU A  51     -16.349 -10.425 -22.058  1.00  0.72           H  
ATOM    768  HG  LEU A  51     -13.373 -10.675 -22.631  1.00  0.72           H  
ATOM    769 1HD1 LEU A  51     -14.098 -12.262 -24.345  1.00  0.72           H  
ATOM    770 2HD1 LEU A  51     -14.566 -12.802 -22.714  1.00  0.72           H  
ATOM    771 3HD1 LEU A  51     -15.784 -12.089 -23.800  1.00  0.72           H  
ATOM    772 1HD2 LEU A  51     -14.006  -9.803 -24.840  1.00  0.72           H  
ATOM    773 2HD2 LEU A  51     -15.685  -9.603 -24.295  1.00  0.72           H  
ATOM    774 3HD2 LEU A  51     -14.389  -8.625 -23.558  1.00  0.72           H  
ATOM    775  N   ALA A  52     -15.541  -9.260 -18.686  1.00  0.79           N  
ATOM    776  CA  ALA A  52     -16.419  -9.114 -17.525  1.00  0.79           C  
ATOM    777  C   ALA A  52     -15.613  -8.971 -16.240  1.00  0.79           C  
ATOM    778  O   ALA A  52     -14.520  -9.521 -16.147  1.00  0.79           O  
ATOM    779  CB  ALA A  52     -17.342 -10.324 -17.422  1.00  0.79           C  
ATOM    780  H   ALA A  52     -14.599  -9.676 -18.617  1.00  0.79           H  
ATOM    781  HA  ALA A  52     -17.008  -8.215 -17.678  1.00  0.79           H  
ATOM    782 1HB  ALA A  52     -18.015 -10.219 -16.576  1.00  0.79           H  
ATOM    783 2HB  ALA A  52     -17.928 -10.413 -18.338  1.00  0.79           H  
ATOM    784 3HB  ALA A  52     -16.740 -11.221 -17.288  1.00  0.79           H  
ATOM    785  N   PRO A  53     -16.120  -8.246 -15.227  1.00  0.84           N  
ATOM    786  CA  PRO A  53     -15.504  -8.110 -13.926  1.00  0.84           C  
ATOM    787  C   PRO A  53     -15.544  -9.389 -13.114  1.00  0.84           C  
ATOM    788  O   PRO A  53     -16.513 -10.151 -13.158  1.00  0.84           O  
ATOM    789  CB  PRO A  53     -16.342  -7.002 -13.274  1.00  0.84           C  
ATOM    790  CG  PRO A  53     -17.681  -7.058 -13.976  1.00  0.84           C  
ATOM    791  CD  PRO A  53     -17.364  -7.466 -15.396  1.00  0.84           C  
ATOM    792  HA  PRO A  53     -14.465  -7.787 -14.054  1.00  0.84           H  
ATOM    793 1HB  PRO A  53     -16.420  -7.193 -12.195  1.00  0.84           H  
ATOM    794 2HB  PRO A  53     -15.841  -6.035 -13.382  1.00  0.84           H  
ATOM    795 1HG  PRO A  53     -18.342  -7.777 -13.469  1.00  0.84           H  
ATOM    796 2HG  PRO A  53     -18.177  -6.076 -13.918  1.00  0.84           H  
ATOM    797 1HD  PRO A  53     -18.188  -8.075 -15.773  1.00  0.84           H  
ATOM    798 2HD  PRO A  53     -17.179  -6.575 -16.017  1.00  0.84           H  
ATOM    799  N   ASN A  54     -14.503  -9.571 -12.322  1.00  0.87           N  
ATOM    800  CA  ASN A  54     -14.378 -10.663 -11.369  1.00  0.87           C  
ATOM    801  C   ASN A  54     -13.555 -10.103 -10.207  1.00  0.87           C  
ATOM    802  O   ASN A  54     -12.919  -9.066 -10.405  1.00  0.87           O  
ATOM    803  CB  ASN A  54     -13.722 -11.833 -12.043  1.00  0.87           C  
ATOM    804  CG  ASN A  54     -12.362 -11.556 -12.371  1.00  0.87           C  
ATOM    805  OD1 ASN A  54     -11.901 -10.396 -12.284  1.00  0.87           O  
ATOM    806  ND2 ASN A  54     -11.680 -12.597 -12.765  1.00  0.87           N  
ATOM    807  H   ASN A  54     -13.755  -8.894 -12.387  1.00  0.87           H  
ATOM    808  HA  ASN A  54     -15.371 -10.938 -11.016  1.00  0.87           H  
ATOM    809 1HB  ASN A  54     -13.783 -12.737 -11.467  1.00  0.87           H  
ATOM    810 2HB  ASN A  54     -14.254 -12.029 -12.977  1.00  0.87           H  
ATOM    811 1HD2 ASN A  54     -10.714 -12.534 -13.063  1.00  0.87           H  
ATOM    812 2HD2 ASN A  54     -12.125 -13.491 -12.809  1.00  0.87           H  
ATOM    813  N   PRO A  55     -13.459 -10.761  -9.039  1.00  0.88           N  
ATOM    814  CA  PRO A  55     -12.655 -10.337  -7.898  1.00  0.88           C  
ATOM    815  C   PRO A  55     -11.220  -9.928  -8.256  1.00  0.88           C  
ATOM    816  O   PRO A  55     -10.668  -9.015  -7.643  1.00  0.88           O  
ATOM    817  CB  PRO A  55     -12.700 -11.572  -7.003  1.00  0.88           C  
ATOM    818  CG  PRO A  55     -14.038 -12.202  -7.318  1.00  0.88           C  
ATOM    819  CD  PRO A  55     -14.208 -12.014  -8.801  1.00  0.88           C  
ATOM    820  HA  PRO A  55     -13.171  -9.509  -7.396  1.00  0.88           H  
ATOM    821 1HB  PRO A  55     -11.847 -12.231  -7.229  1.00  0.88           H  
ATOM    822 2HB  PRO A  55     -12.605 -11.274  -5.949  1.00  0.88           H  
ATOM    823 1HG  PRO A  55     -14.043 -13.260  -7.015  1.00  0.88           H  
ATOM    824 2HG  PRO A  55     -14.829 -11.699  -6.737  1.00  0.88           H  
ATOM    825 1HD  PRO A  55     -13.742 -12.862  -9.304  1.00  0.88           H  
ATOM    826 2HD  PRO A  55     -15.272 -11.907  -9.037  1.00  0.88           H  
ATOM    827  N   VAL A  56     -10.618 -10.555  -9.272  1.00  0.86           N  
ATOM    828  CA  VAL A  56      -9.265 -10.166  -9.653  1.00  0.86           C  
ATOM    829  C   VAL A  56      -9.273  -8.719 -10.145  1.00  0.86           C  
ATOM    830  O   VAL A  56      -8.473  -7.888  -9.698  1.00  0.86           O  
ATOM    831  CB  VAL A  56      -8.747 -11.084 -10.773  1.00  0.86           C  
ATOM    832  CG1 VAL A  56      -7.443 -10.574 -11.317  1.00  0.86           C  
ATOM    833  CG2 VAL A  56      -8.588 -12.493 -10.243  1.00  0.86           C  
ATOM    834  H   VAL A  56     -11.080 -11.296  -9.777  1.00  0.86           H  
ATOM    835  HA  VAL A  56      -8.612 -10.245  -8.784  1.00  0.86           H  
ATOM    836  HB  VAL A  56      -9.457 -11.083 -11.592  1.00  0.86           H  
ATOM    837 1HG1 VAL A  56      -7.111 -11.238 -12.122  1.00  0.86           H  
ATOM    838 2HG1 VAL A  56      -7.573  -9.567 -11.716  1.00  0.86           H  
ATOM    839 3HG1 VAL A  56      -6.709 -10.561 -10.519  1.00  0.86           H  
ATOM    840 1HG2 VAL A  56      -8.242 -13.138 -11.051  1.00  0.86           H  
ATOM    841 2HG2 VAL A  56      -7.862 -12.501  -9.430  1.00  0.86           H  
ATOM    842 3HG2 VAL A  56      -9.551 -12.850  -9.879  1.00  0.86           H  
ATOM    843  N   THR A  57     -10.222  -8.405 -11.026  1.00  0.83           N  
ATOM    844  CA  THR A  57     -10.324  -7.059 -11.547  1.00  0.83           C  
ATOM    845  C   THR A  57     -10.799  -6.090 -10.481  1.00  0.83           C  
ATOM    846  O   THR A  57     -10.391  -4.932 -10.471  1.00  0.83           O  
ATOM    847  CB  THR A  57     -11.274  -7.006 -12.751  1.00  0.83           C  
ATOM    848  OG1 THR A  57     -12.574  -7.487 -12.361  1.00  0.83           O  
ATOM    849  CG2 THR A  57     -10.717  -7.808 -13.890  1.00  0.83           C  
ATOM    850  H   THR A  57     -10.871  -9.120 -11.349  1.00  0.83           H  
ATOM    851  HA  THR A  57      -9.342  -6.742 -11.879  1.00  0.83           H  
ATOM    852  HB  THR A  57     -11.377  -5.973 -13.065  1.00  0.83           H  
ATOM    853  HG1 THR A  57     -12.512  -8.453 -12.092  1.00  0.83           H  
ATOM    854 1HG2 THR A  57     -11.380  -7.763 -14.746  1.00  0.83           H  
ATOM    855 2HG2 THR A  57      -9.743  -7.407 -14.159  1.00  0.83           H  
ATOM    856 3HG2 THR A  57     -10.609  -8.817 -13.577  1.00  0.83           H  
ATOM    857  N   GLN A  58     -11.608  -6.561  -9.531  1.00  0.80           N  
ATOM    858  CA  GLN A  58     -12.089  -5.656  -8.495  1.00  0.80           C  
ATOM    859  C   GLN A  58     -10.913  -5.178  -7.661  1.00  0.80           C  
ATOM    860  O   GLN A  58     -10.803  -3.991  -7.344  1.00  0.80           O  
ATOM    861  CB  GLN A  58     -13.114  -6.344  -7.594  1.00  0.80           C  
ATOM    862  CG  GLN A  58     -14.439  -6.667  -8.279  1.00  0.80           C  
ATOM    863  CD  GLN A  58     -15.395  -7.451  -7.383  1.00  0.80           C  
ATOM    864  OE1 GLN A  58     -14.998  -8.037  -6.370  1.00  0.80           O  
ATOM    865  NE2 GLN A  58     -16.670  -7.464  -7.757  1.00  0.80           N  
ATOM    866  H   GLN A  58     -11.927  -7.528  -9.585  1.00  0.80           H  
ATOM    867  HA  GLN A  58     -12.552  -4.791  -8.968  1.00  0.80           H  
ATOM    868 1HB  GLN A  58     -12.686  -7.262  -7.209  1.00  0.80           H  
ATOM    869 2HB  GLN A  58     -13.324  -5.705  -6.739  1.00  0.80           H  
ATOM    870 1HG  GLN A  58     -14.921  -5.734  -8.565  1.00  0.80           H  
ATOM    871 2HG  GLN A  58     -14.232  -7.263  -9.166  1.00  0.80           H  
ATOM    872 1HE2 GLN A  58     -17.348  -7.958  -7.210  1.00  0.80           H  
ATOM    873 2HE2 GLN A  58     -16.953  -6.975  -8.582  1.00  0.80           H  
ATOM    874  N   ASN A  59      -9.991  -6.094  -7.360  1.00  0.77           N  
ATOM    875  CA  ASN A  59      -8.817  -5.741  -6.586  1.00  0.77           C  
ATOM    876  C   ASN A  59      -7.931  -4.775  -7.372  1.00  0.77           C  
ATOM    877  O   ASN A  59      -7.437  -3.789  -6.821  1.00  0.77           O  
ATOM    878  CB  ASN A  59      -8.082  -7.000  -6.180  1.00  0.77           C  
ATOM    879  CG  ASN A  59      -8.810  -7.745  -5.094  1.00  0.77           C  
ATOM    880  OD1 ASN A  59      -9.631  -7.173  -4.363  1.00  0.77           O  
ATOM    881  ND2 ASN A  59      -8.535  -9.013  -4.969  1.00  0.77           N  
ATOM    882  H   ASN A  59     -10.135  -7.067  -7.641  1.00  0.77           H  
ATOM    883  HA  ASN A  59      -9.142  -5.227  -5.683  1.00  0.77           H  
ATOM    884 1HB  ASN A  59      -7.983  -7.657  -7.051  1.00  0.77           H  
ATOM    885 2HB  ASN A  59      -7.075  -6.753  -5.842  1.00  0.77           H  
ATOM    886 1HD2 ASN A  59      -8.990  -9.557  -4.267  1.00  0.77           H  
ATOM    887 2HD2 ASN A  59      -7.871  -9.441  -5.580  1.00  0.77           H  
ATOM    888  N   LEU A  60      -7.792  -5.002  -8.676  1.00  0.75           N  
ATOM    889  CA  LEU A  60      -6.983  -4.106  -9.491  1.00  0.75           C  
ATOM    890  C   LEU A  60      -7.570  -2.703  -9.527  1.00  0.75           C  
ATOM    891  O   LEU A  60      -6.837  -1.711  -9.430  1.00  0.75           O  
ATOM    892  CB  LEU A  60      -6.863  -4.680 -10.887  1.00  0.75           C  
ATOM    893  CG  LEU A  60      -6.019  -5.898 -10.962  1.00  0.75           C  
ATOM    894  CD1 LEU A  60      -6.147  -6.497 -12.291  1.00  0.75           C  
ATOM    895  CD2 LEU A  60      -4.582  -5.503 -10.700  1.00  0.75           C  
ATOM    896  H   LEU A  60      -8.209  -5.839  -9.090  1.00  0.75           H  
ATOM    897  HA  LEU A  60      -5.990  -4.051  -9.051  1.00  0.75           H  
ATOM    898 1HB  LEU A  60      -7.854  -4.927 -11.249  1.00  0.75           H  
ATOM    899 2HB  LEU A  60      -6.434  -3.937 -11.542  1.00  0.75           H  
ATOM    900  HG  LEU A  60      -6.345  -6.623 -10.216  1.00  0.75           H  
ATOM    901 1HD1 LEU A  60      -5.530  -7.374 -12.331  1.00  0.75           H  
ATOM    902 2HD1 LEU A  60      -7.173  -6.773 -12.477  1.00  0.75           H  
ATOM    903 3HD1 LEU A  60      -5.821  -5.776 -13.030  1.00  0.75           H  
ATOM    904 1HD2 LEU A  60      -3.958  -6.390 -10.749  1.00  0.75           H  
ATOM    905 2HD2 LEU A  60      -4.254  -4.782 -11.444  1.00  0.75           H  
ATOM    906 3HD2 LEU A  60      -4.506  -5.062  -9.717  1.00  0.75           H  
ATOM    907  N   ILE A  61      -8.896  -2.622  -9.599  1.00  0.73           N  
ATOM    908  CA  ILE A  61      -9.597  -1.349  -9.587  1.00  0.73           C  
ATOM    909  C   ILE A  61      -9.357  -0.658  -8.247  1.00  0.73           C  
ATOM    910  O   ILE A  61      -9.064   0.538  -8.200  1.00  0.73           O  
ATOM    911  CB  ILE A  61     -11.096  -1.556  -9.871  1.00  0.73           C  
ATOM    912  CG1 ILE A  61     -11.266  -2.013 -11.346  1.00  0.73           C  
ATOM    913  CG2 ILE A  61     -11.874  -0.284  -9.583  1.00  0.73           C  
ATOM    914  CD1 ILE A  61     -12.638  -2.556 -11.682  1.00  0.73           C  
ATOM    915  H   ILE A  61      -9.439  -3.479  -9.695  1.00  0.73           H  
ATOM    916  HA  ILE A  61      -9.190  -0.718 -10.378  1.00  0.73           H  
ATOM    917  HB  ILE A  61     -11.472  -2.357  -9.238  1.00  0.73           H  
ATOM    918 1HG1 ILE A  61     -11.064  -1.162 -11.996  1.00  0.73           H  
ATOM    919 2HG1 ILE A  61     -10.533  -2.776 -11.554  1.00  0.73           H  
ATOM    920 1HG2 ILE A  61     -12.930  -0.455  -9.782  1.00  0.73           H  
ATOM    921 2HG2 ILE A  61     -11.742  -0.009  -8.536  1.00  0.73           H  
ATOM    922 3HG2 ILE A  61     -11.508   0.521 -10.220  1.00  0.73           H  
ATOM    923 1HD1 ILE A  61     -12.669  -2.854 -12.727  1.00  0.73           H  
ATOM    924 2HD1 ILE A  61     -12.841  -3.424 -11.055  1.00  0.73           H  
ATOM    925 3HD1 ILE A  61     -13.389  -1.791 -11.501  1.00  0.73           H  
ATOM    926  N   ASN A  62      -9.437  -1.416  -7.148  1.00  0.72           N  
ATOM    927  CA  ASN A  62      -9.209  -0.875  -5.809  1.00  0.72           C  
ATOM    928  C   ASN A  62      -7.779  -0.326  -5.660  1.00  0.72           C  
ATOM    929  O   ASN A  62      -7.547   0.627  -4.913  1.00  0.72           O  
ATOM    930  CB  ASN A  62      -9.492  -1.932  -4.758  1.00  0.72           C  
ATOM    931  CG  ASN A  62     -10.967  -2.231  -4.614  1.00  0.72           C  
ATOM    932  OD1 ASN A  62     -11.834  -1.437  -5.008  1.00  0.72           O  
ATOM    933  ND2 ASN A  62     -11.268  -3.374  -4.049  1.00  0.72           N  
ATOM    934  H   ASN A  62      -9.698  -2.398  -7.242  1.00  0.72           H  
ATOM    935  HA  ASN A  62      -9.894  -0.041  -5.655  1.00  0.72           H  
ATOM    936 1HB  ASN A  62      -8.975  -2.848  -5.020  1.00  0.72           H  
ATOM    937 2HB  ASN A  62      -9.103  -1.602  -3.798  1.00  0.72           H  
ATOM    938 1HD2 ASN A  62     -12.224  -3.636  -3.927  1.00  0.72           H  
ATOM    939 2HD2 ASN A  62     -10.539  -3.984  -3.743  1.00  0.72           H  
ATOM    940  N   LEU A  63      -6.832  -0.885  -6.425  1.00  0.69           N  
ATOM    941  CA  LEU A  63      -5.441  -0.430  -6.422  1.00  0.69           C  
ATOM    942  C   LEU A  63      -5.217   0.791  -7.322  1.00  0.69           C  
ATOM    943  O   LEU A  63      -4.095   1.293  -7.420  1.00  0.69           O  
ATOM    944  CB  LEU A  63      -4.479  -1.531  -6.897  1.00  0.69           C  
ATOM    945  CG  LEU A  63      -4.337  -2.759  -6.032  1.00  0.69           C  
ATOM    946  CD1 LEU A  63      -3.420  -3.758  -6.750  1.00  0.69           C  
ATOM    947  CD2 LEU A  63      -3.786  -2.349  -4.691  1.00  0.69           C  
ATOM    948  H   LEU A  63      -7.082  -1.700  -6.987  1.00  0.69           H  
ATOM    949  HA  LEU A  63      -5.178  -0.154  -5.403  1.00  0.69           H  
ATOM    950 1HB  LEU A  63      -4.808  -1.865  -7.879  1.00  0.69           H  
ATOM    951 2HB  LEU A  63      -3.488  -1.094  -7.006  1.00  0.69           H  
ATOM    952  HG  LEU A  63      -5.298  -3.228  -5.892  1.00  0.69           H  
ATOM    953 1HD1 LEU A  63      -3.311  -4.658  -6.144  1.00  0.69           H  
ATOM    954 2HD1 LEU A  63      -3.857  -4.017  -7.704  1.00  0.69           H  
ATOM    955 3HD1 LEU A  63      -2.441  -3.309  -6.910  1.00  0.69           H  
ATOM    956 1HD2 LEU A  63      -3.676  -3.229  -4.057  1.00  0.69           H  
ATOM    957 2HD2 LEU A  63      -2.819  -1.872  -4.830  1.00  0.69           H  
ATOM    958 3HD2 LEU A  63      -4.473  -1.644  -4.220  1.00  0.69           H  
ATOM    959  N   GLY A  64      -6.268   1.265  -7.993  1.00  0.66           N  
ATOM    960  CA  GLY A  64      -6.167   2.413  -8.882  1.00  0.66           C  
ATOM    961  C   GLY A  64      -5.923   2.063 -10.352  1.00  0.66           C  
ATOM    962  O   GLY A  64      -5.637   2.955 -11.157  1.00  0.66           O  
ATOM    963  H   GLY A  64      -7.185   0.837  -7.889  1.00  0.66           H  
ATOM    964 1HA  GLY A  64      -7.091   2.985  -8.806  1.00  0.66           H  
ATOM    965 2HA  GLY A  64      -5.370   3.065  -8.530  1.00  0.66           H  
ATOM    966  N   ALA A  65      -5.997   0.780 -10.713  1.00  0.63           N  
ATOM    967  CA  ALA A  65      -5.796   0.401 -12.106  1.00  0.63           C  
ATOM    968  C   ALA A  65      -7.035   0.776 -12.903  1.00  0.63           C  
ATOM    969  O   ALA A  65      -8.148   0.759 -12.369  1.00  0.63           O  
ATOM    970  CB  ALA A  65      -5.518  -1.087 -12.245  1.00  0.63           C  
ATOM    971  H   ALA A  65      -6.235   0.055 -10.039  1.00  0.63           H  
ATOM    972  HA  ALA A  65      -4.949   0.963 -12.490  1.00  0.63           H  
ATOM    973 1HB  ALA A  65      -5.363  -1.325 -13.299  1.00  0.63           H  
ATOM    974 2HB  ALA A  65      -4.629  -1.354 -11.677  1.00  0.63           H  
ATOM    975 3HB  ALA A  65      -6.365  -1.634 -11.880  1.00  0.63           H  
ATOM    976  N   THR A  66      -6.869   1.083 -14.183  1.00  0.61           N  
ATOM    977  CA  THR A  66      -8.058   1.358 -14.985  1.00  0.61           C  
ATOM    978  C   THR A  66      -8.425   0.142 -15.815  1.00  0.61           C  
ATOM    979  O   THR A  66      -7.738  -0.192 -16.781  1.00  0.61           O  
ATOM    980  CB  THR A  66      -7.862   2.572 -15.905  1.00  0.61           C  
ATOM    981  OG1 THR A  66      -7.615   3.749 -15.120  1.00  0.61           O  
ATOM    982  CG2 THR A  66      -9.107   2.763 -16.744  1.00  0.61           C  
ATOM    983  H   THR A  66      -5.926   1.093 -14.573  1.00  0.61           H  
ATOM    984  HA  THR A  66      -8.892   1.576 -14.322  1.00  0.61           H  
ATOM    985  HB  THR A  66      -7.011   2.400 -16.559  1.00  0.61           H  
ATOM    986  HG1 THR A  66      -6.792   3.644 -14.630  1.00  0.61           H  
ATOM    987 1HG2 THR A  66      -8.977   3.617 -17.405  1.00  0.61           H  
ATOM    988 2HG2 THR A  66      -9.286   1.866 -17.336  1.00  0.61           H  
ATOM    989 3HG2 THR A  66      -9.961   2.936 -16.092  1.00  0.61           H  
ATOM    990  N   ILE A  67      -9.538  -0.480 -15.451  1.00  0.58           N  
ATOM    991  CA  ILE A  67      -9.965  -1.701 -16.104  1.00  0.58           C  
ATOM    992  C   ILE A  67     -11.192  -1.457 -16.982  1.00  0.58           C  
ATOM    993  O   ILE A  67     -12.176  -0.862 -16.539  1.00  0.58           O  
ATOM    994  CB  ILE A  67     -10.259  -2.800 -15.070  1.00  0.58           C  
ATOM    995  CG1 ILE A  67      -9.014  -3.013 -14.112  1.00  0.58           C  
ATOM    996  CG2 ILE A  67     -10.585  -4.096 -15.797  1.00  0.58           C  
ATOM    997  CD1 ILE A  67      -7.722  -3.417 -14.811  1.00  0.58           C  
ATOM    998  H   ILE A  67     -10.064  -0.120 -14.669  1.00  0.58           H  
ATOM    999  HA  ILE A  67      -9.159  -2.050 -16.734  1.00  0.58           H  
ATOM   1000  HB  ILE A  67     -11.101  -2.509 -14.459  1.00  0.58           H  
ATOM   1001 1HG1 ILE A  67      -8.832  -2.084 -13.563  1.00  0.58           H  
ATOM   1002 2HG1 ILE A  67      -9.263  -3.797 -13.390  1.00  0.58           H  
ATOM   1003 1HG2 ILE A  67     -10.796  -4.874 -15.081  1.00  0.58           H  
ATOM   1004 2HG2 ILE A  67     -11.453  -3.952 -16.438  1.00  0.58           H  
ATOM   1005 3HG2 ILE A  67      -9.739  -4.383 -16.410  1.00  0.58           H  
ATOM   1006 1HD1 ILE A  67      -6.931  -3.544 -14.072  1.00  0.58           H  
ATOM   1007 2HD1 ILE A  67      -7.877  -4.349 -15.336  1.00  0.58           H  
ATOM   1008 3HD1 ILE A  67      -7.428  -2.650 -15.522  1.00  0.58           H  
ATOM   1009  N   TYR A  68     -11.119  -1.921 -18.221  1.00  0.57           N  
ATOM   1010  CA  TYR A  68     -12.195  -1.759 -19.183  1.00  0.57           C  
ATOM   1011  C   TYR A  68     -12.802  -3.137 -19.442  1.00  0.57           C  
ATOM   1012  O   TYR A  68     -12.098  -4.143 -19.357  1.00  0.57           O  
ATOM   1013  CB  TYR A  68     -11.638  -1.205 -20.505  1.00  0.57           C  
ATOM   1014  CG  TYR A  68     -10.908   0.119 -20.412  1.00  0.57           C  
ATOM   1015  CD1 TYR A  68      -9.528   0.111 -20.218  1.00  0.57           C  
ATOM   1016  CD2 TYR A  68     -11.578   1.317 -20.536  1.00  0.57           C  
ATOM   1017  CE1 TYR A  68      -8.827   1.291 -20.161  1.00  0.57           C  
ATOM   1018  CE2 TYR A  68     -10.873   2.507 -20.476  1.00  0.57           C  
ATOM   1019  CZ  TYR A  68      -9.505   2.497 -20.293  1.00  0.57           C  
ATOM   1020  OH  TYR A  68      -8.809   3.685 -20.250  1.00  0.57           O  
ATOM   1021  H   TYR A  68     -10.262  -2.386 -18.505  1.00  0.57           H  
ATOM   1022  HA  TYR A  68     -12.963  -1.103 -18.776  1.00  0.57           H  
ATOM   1023 1HB  TYR A  68     -10.950  -1.934 -20.929  1.00  0.57           H  
ATOM   1024 2HB  TYR A  68     -12.454  -1.092 -21.220  1.00  0.57           H  
ATOM   1025  HD1 TYR A  68      -9.001  -0.836 -20.122  1.00  0.57           H  
ATOM   1026  HD2 TYR A  68     -12.657   1.327 -20.690  1.00  0.57           H  
ATOM   1027  HE1 TYR A  68      -7.748   1.277 -20.018  1.00  0.57           H  
ATOM   1028  HE2 TYR A  68     -11.399   3.455 -20.582  1.00  0.57           H  
ATOM   1029  HH  TYR A  68      -7.918   3.520 -19.931  1.00  0.57           H  
ATOM   1030  N   PHE A  69     -14.086  -3.190 -19.781  1.00  0.57           N  
ATOM   1031  CA  PHE A  69     -14.724  -4.472 -20.082  1.00  0.57           C  
ATOM   1032  C   PHE A  69     -15.191  -4.559 -21.530  1.00  0.57           C  
ATOM   1033  O   PHE A  69     -16.247  -5.106 -21.850  1.00  0.57           O  
ATOM   1034  CB  PHE A  69     -15.810  -4.767 -19.064  1.00  0.57           C  
ATOM   1035  CG  PHE A  69     -15.165  -4.916 -17.715  1.00  0.57           C  
ATOM   1036  CD1 PHE A  69     -15.316  -3.970 -16.715  1.00  0.57           C  
ATOM   1037  CD2 PHE A  69     -14.339  -5.991 -17.481  1.00  0.57           C  
ATOM   1038  CE1 PHE A  69     -14.665  -4.117 -15.503  1.00  0.57           C  
ATOM   1039  CE2 PHE A  69     -13.688  -6.139 -16.289  1.00  0.57           C  
ATOM   1040  CZ  PHE A  69     -13.852  -5.201 -15.291  1.00  0.57           C  
ATOM   1041  H   PHE A  69     -14.629  -2.340 -19.831  1.00  0.57           H  
ATOM   1042  HA  PHE A  69     -13.983  -5.249 -19.939  1.00  0.57           H  
ATOM   1043 1HB  PHE A  69     -16.537  -3.960 -19.029  1.00  0.57           H  
ATOM   1044 2HB  PHE A  69     -16.326  -5.698 -19.318  1.00  0.57           H  
ATOM   1045  HD1 PHE A  69     -15.953  -3.103 -16.891  1.00  0.57           H  
ATOM   1046  HD2 PHE A  69     -14.204  -6.727 -18.272  1.00  0.57           H  
ATOM   1047  HE1 PHE A  69     -14.791  -3.369 -14.720  1.00  0.57           H  
ATOM   1048  HE2 PHE A  69     -13.043  -7.001 -16.131  1.00  0.57           H  
ATOM   1049  HZ  PHE A  69     -13.337  -5.317 -14.340  1.00  0.57           H  
ATOM   1050  N   ASN A  70     -14.391  -3.943 -22.385  1.00  0.57           N  
ATOM   1051  CA  ASN A  70     -14.558  -3.910 -23.826  1.00  0.57           C  
ATOM   1052  C   ASN A  70     -13.194  -3.706 -24.463  1.00  0.57           C  
ATOM   1053  O   ASN A  70     -12.453  -2.809 -24.060  1.00  0.57           O  
ATOM   1054  CB  ASN A  70     -15.526  -2.828 -24.248  1.00  0.57           C  
ATOM   1055  CG  ASN A  70     -15.782  -2.829 -25.735  1.00  0.57           C  
ATOM   1056  OD1 ASN A  70     -16.273  -3.812 -26.304  1.00  0.57           O  
ATOM   1057  ND2 ASN A  70     -15.463  -1.732 -26.369  1.00  0.57           N  
ATOM   1058  H   ASN A  70     -13.569  -3.506 -21.999  1.00  0.57           H  
ATOM   1059  HA  ASN A  70     -14.936  -4.877 -24.162  1.00  0.57           H  
ATOM   1060 1HB  ASN A  70     -16.475  -2.967 -23.727  1.00  0.57           H  
ATOM   1061 2HB  ASN A  70     -15.131  -1.855 -23.958  1.00  0.57           H  
ATOM   1062 1HD2 ASN A  70     -15.607  -1.666 -27.356  1.00  0.57           H  
ATOM   1063 2HD2 ASN A  70     -15.076  -0.967 -25.858  1.00  0.57           H  
ATOM   1064  N   HIS A  71     -12.865  -4.513 -25.464  1.00  0.57           N  
ATOM   1065  CA  HIS A  71     -11.573  -4.359 -26.118  1.00  0.57           C  
ATOM   1066  C   HIS A  71     -11.678  -3.341 -27.243  1.00  0.57           C  
ATOM   1067  O   HIS A  71     -12.422  -3.533 -28.208  1.00  0.57           O  
ATOM   1068  CB  HIS A  71     -11.055  -5.699 -26.634  1.00  0.57           C  
ATOM   1069  CG  HIS A  71     -10.783  -6.681 -25.528  1.00  0.57           C  
ATOM   1070  ND1 HIS A  71      -9.663  -6.614 -24.715  1.00  0.57           N  
ATOM   1071  CD2 HIS A  71     -11.497  -7.744 -25.098  1.00  0.57           C  
ATOM   1072  CE1 HIS A  71      -9.714  -7.610 -23.834  1.00  0.57           C  
ATOM   1073  NE2 HIS A  71     -10.811  -8.304 -24.053  1.00  0.57           N  
ATOM   1074  H   HIS A  71     -13.507  -5.233 -25.763  1.00  0.57           H  
ATOM   1075  HA  HIS A  71     -10.856  -3.992 -25.398  1.00  0.57           H  
ATOM   1076 1HB  HIS A  71     -11.774  -6.135 -27.325  1.00  0.57           H  
ATOM   1077 2HB  HIS A  71     -10.129  -5.536 -27.182  1.00  0.57           H  
ATOM   1078  HD1 HIS A  71      -8.896  -5.910 -24.771  1.00  0.57           H  
ATOM   1079  HD2 HIS A  71     -12.434  -8.173 -25.429  1.00  0.57           H  
ATOM   1080  HE1 HIS A  71      -8.932  -7.743 -23.089  1.00  0.57           H  
ATOM   1081  N   ARG A  72     -10.977  -2.226 -27.071  1.00  0.57           N  
ATOM   1082  CA  ARG A  72     -11.074  -1.108 -28.000  1.00  0.57           C  
ATOM   1083  C   ARG A  72      -9.698  -0.453 -28.220  1.00  0.57           C  
ATOM   1084  O   ARG A  72      -9.063  -0.076 -27.242  1.00  0.57           O  
ATOM   1085  CB  ARG A  72     -12.065  -0.092 -27.435  1.00  0.57           C  
ATOM   1086  CG  ARG A  72     -12.404   1.094 -28.322  1.00  0.57           C  
ATOM   1087  CD  ARG A  72     -13.495   1.930 -27.738  1.00  0.57           C  
ATOM   1088  NE  ARG A  72     -13.685   3.148 -28.490  1.00  0.57           N  
ATOM   1089  CZ  ARG A  72     -14.524   3.312 -29.536  1.00  0.57           C  
ATOM   1090  NH1 ARG A  72     -15.285   2.315 -29.945  1.00  0.57           N  
ATOM   1091  NH2 ARG A  72     -14.576   4.483 -30.158  1.00  0.57           N  
ATOM   1092  H   ARG A  72     -10.352  -2.184 -26.256  1.00  0.57           H  
ATOM   1093  HA  ARG A  72     -11.492  -1.492 -28.916  1.00  0.57           H  
ATOM   1094 1HB  ARG A  72     -12.995  -0.601 -27.203  1.00  0.57           H  
ATOM   1095 2HB  ARG A  72     -11.674   0.308 -26.501  1.00  0.57           H  
ATOM   1096 1HG  ARG A  72     -11.526   1.724 -28.453  1.00  0.57           H  
ATOM   1097 2HG  ARG A  72     -12.749   0.736 -29.288  1.00  0.57           H  
ATOM   1098 1HD  ARG A  72     -14.431   1.374 -27.742  1.00  0.57           H  
ATOM   1099 2HD  ARG A  72     -13.233   2.204 -26.716  1.00  0.57           H  
ATOM   1100  HE  ARG A  72     -13.127   3.959 -28.201  1.00  0.57           H  
ATOM   1101 1HH1 ARG A  72     -15.244   1.424 -29.476  1.00  0.57           H  
ATOM   1102 2HH1 ARG A  72     -15.908   2.445 -30.730  1.00  0.57           H  
ATOM   1103 1HH2 ARG A  72     -13.954   5.259 -29.856  1.00  0.57           H  
ATOM   1104 2HH2 ARG A  72     -15.194   4.614 -30.940  1.00  0.57           H  
ATOM   1105  N   PRO A  73      -9.254  -0.178 -29.469  1.00  0.57           N  
ATOM   1106  CA  PRO A  73      -7.950   0.395 -29.823  1.00  0.57           C  
ATOM   1107  C   PRO A  73      -7.543   1.626 -29.026  1.00  0.57           C  
ATOM   1108  O   PRO A  73      -6.368   1.844 -28.733  1.00  0.57           O  
ATOM   1109  CB  PRO A  73      -8.188   0.803 -31.280  1.00  0.57           C  
ATOM   1110  CG  PRO A  73      -9.171  -0.189 -31.792  1.00  0.57           C  
ATOM   1111  CD  PRO A  73     -10.120  -0.407 -30.650  1.00  0.57           C  
ATOM   1112  HA  PRO A  73      -7.186  -0.390 -29.744  1.00  0.57           H  
ATOM   1113 1HB  PRO A  73      -8.601   1.821 -31.303  1.00  0.57           H  
ATOM   1114 2HB  PRO A  73      -7.270   0.855 -31.843  1.00  0.57           H  
ATOM   1115 1HG  PRO A  73      -9.667   0.193 -32.696  1.00  0.57           H  
ATOM   1116 2HG  PRO A  73      -8.637  -1.108 -32.085  1.00  0.57           H  
ATOM   1117 1HD  PRO A  73     -10.928   0.324 -30.697  1.00  0.57           H  
ATOM   1118 2HD  PRO A  73     -10.472  -1.416 -30.712  1.00  0.57           H  
ATOM   1119  N   GLU A  74      -8.513   2.419 -28.631  1.00  0.56           N  
ATOM   1120  CA  GLU A  74      -8.252   3.631 -27.880  1.00  0.56           C  
ATOM   1121  C   GLU A  74      -7.565   3.343 -26.546  1.00  0.56           C  
ATOM   1122  O   GLU A  74      -6.744   4.137 -26.077  1.00  0.56           O  
ATOM   1123  CB  GLU A  74      -9.564   4.371 -27.645  1.00  0.56           C  
ATOM   1124  CG  GLU A  74     -10.168   4.986 -28.907  1.00  0.56           C  
ATOM   1125  CD  GLU A  74     -11.524   5.582 -28.664  1.00  0.56           C  
ATOM   1126  OE1 GLU A  74     -12.058   5.336 -27.616  1.00  0.56           O  
ATOM   1127  OE2 GLU A  74     -12.071   6.217 -29.535  1.00  0.56           O  
ATOM   1128  H   GLU A  74      -9.464   2.197 -28.873  1.00  0.56           H  
ATOM   1129  HA  GLU A  74      -7.592   4.265 -28.473  1.00  0.56           H  
ATOM   1130 1HB  GLU A  74     -10.297   3.682 -27.219  1.00  0.56           H  
ATOM   1131 2HB  GLU A  74      -9.407   5.170 -26.921  1.00  0.56           H  
ATOM   1132 1HG  GLU A  74      -9.500   5.762 -29.279  1.00  0.56           H  
ATOM   1133 2HG  GLU A  74     -10.247   4.210 -29.669  1.00  0.56           H  
ATOM   1134  N   ASN A  75      -7.863   2.180 -25.967  1.00  0.55           N  
ATOM   1135  CA  ASN A  75      -7.398   1.784 -24.647  1.00  0.55           C  
ATOM   1136  C   ASN A  75      -5.886   1.574 -24.587  1.00  0.55           C  
ATOM   1137  O   ASN A  75      -5.316   1.527 -23.498  1.00  0.55           O  
ATOM   1138  CB  ASN A  75      -8.119   0.527 -24.211  1.00  0.55           C  
ATOM   1139  CG  ASN A  75      -9.592   0.767 -23.944  1.00  0.55           C  
ATOM   1140  OD1 ASN A  75     -10.045   1.899 -23.720  1.00  0.55           O  
ATOM   1141  ND2 ASN A  75     -10.347  -0.292 -23.980  1.00  0.55           N  
ATOM   1142  H   ASN A  75      -8.463   1.525 -26.462  1.00  0.55           H  
ATOM   1143  HA  ASN A  75      -7.642   2.583 -23.946  1.00  0.55           H  
ATOM   1144 1HB  ASN A  75      -8.007  -0.252 -24.965  1.00  0.55           H  
ATOM   1145 2HB  ASN A  75      -7.666   0.157 -23.300  1.00  0.55           H  
ATOM   1146 1HD2 ASN A  75     -11.332  -0.216 -23.813  1.00  0.55           H  
ATOM   1147 2HD2 ASN A  75      -9.920  -1.190 -24.194  1.00  0.55           H  
ATOM   1148  N   VAL A  76      -5.220   1.459 -25.743  1.00  0.55           N  
ATOM   1149  CA  VAL A  76      -3.779   1.268 -25.726  1.00  0.55           C  
ATOM   1150  C   VAL A  76      -3.010   2.490 -26.210  1.00  0.55           C  
ATOM   1151  O   VAL A  76      -1.787   2.478 -26.183  1.00  0.55           O  
ATOM   1152  CB  VAL A  76      -3.344   0.040 -26.567  1.00  0.55           C  
ATOM   1153  CG1 VAL A  76      -3.941  -1.203 -26.003  1.00  0.55           C  
ATOM   1154  CG2 VAL A  76      -3.756   0.174 -27.987  1.00  0.55           C  
ATOM   1155  H   VAL A  76      -5.707   1.518 -26.641  1.00  0.55           H  
ATOM   1156  HA  VAL A  76      -3.477   1.069 -24.698  1.00  0.55           H  
ATOM   1157  HB  VAL A  76      -2.259  -0.047 -26.514  1.00  0.55           H  
ATOM   1158 1HG1 VAL A  76      -3.607  -2.067 -26.579  1.00  0.55           H  
ATOM   1159 2HG1 VAL A  76      -3.610  -1.293 -24.988  1.00  0.55           H  
ATOM   1160 3HG1 VAL A  76      -5.030  -1.146 -26.034  1.00  0.55           H  
ATOM   1161 1HG2 VAL A  76      -3.420  -0.699 -28.536  1.00  0.55           H  
ATOM   1162 2HG2 VAL A  76      -4.826   0.230 -28.029  1.00  0.55           H  
ATOM   1163 3HG2 VAL A  76      -3.320   1.068 -28.423  1.00  0.55           H  
ATOM   1164  N   THR A  77      -3.689   3.586 -26.557  1.00  0.54           N  
ATOM   1165  CA  THR A  77      -2.969   4.737 -27.120  1.00  0.54           C  
ATOM   1166  C   THR A  77      -1.846   5.298 -26.260  1.00  0.54           C  
ATOM   1167  O   THR A  77      -0.780   5.632 -26.776  1.00  0.54           O  
ATOM   1168  CB  THR A  77      -3.923   5.887 -27.490  1.00  0.54           C  
ATOM   1169  OG1 THR A  77      -4.811   5.454 -28.532  1.00  0.54           O  
ATOM   1170  CG2 THR A  77      -3.128   7.097 -27.958  1.00  0.54           C  
ATOM   1171  H   THR A  77      -4.707   3.616 -26.480  1.00  0.54           H  
ATOM   1172  HA  THR A  77      -2.506   4.406 -28.040  1.00  0.54           H  
ATOM   1173  HB  THR A  77      -4.514   6.161 -26.615  1.00  0.54           H  
ATOM   1174  HG1 THR A  77      -5.373   4.748 -28.184  1.00  0.54           H  
ATOM   1175 1HG2 THR A  77      -3.811   7.906 -28.214  1.00  0.54           H  
ATOM   1176 2HG2 THR A  77      -2.462   7.427 -27.154  1.00  0.54           H  
ATOM   1177 3HG2 THR A  77      -2.537   6.831 -28.831  1.00  0.54           H  
ATOM   1178  N   ASP A  78      -2.072   5.424 -24.966  1.00  0.54           N  
ATOM   1179  CA  ASP A  78      -1.061   6.001 -24.097  1.00  0.54           C  
ATOM   1180  C   ASP A  78      -0.093   4.962 -23.523  1.00  0.54           C  
ATOM   1181  O   ASP A  78       0.813   5.316 -22.766  1.00  0.54           O  
ATOM   1182  CB  ASP A  78      -1.745   6.738 -22.949  1.00  0.54           C  
ATOM   1183  CG  ASP A  78      -2.551   7.937 -23.427  1.00  0.54           C  
ATOM   1184  OD1 ASP A  78      -2.257   8.455 -24.479  1.00  0.54           O  
ATOM   1185  OD2 ASP A  78      -3.469   8.311 -22.745  1.00  0.54           O  
ATOM   1186  H   ASP A  78      -2.956   5.123 -24.584  1.00  0.54           H  
ATOM   1187  HA  ASP A  78      -0.480   6.717 -24.677  1.00  0.54           H  
ATOM   1188 1HB  ASP A  78      -2.408   6.052 -22.425  1.00  0.54           H  
ATOM   1189 2HB  ASP A  78      -0.994   7.073 -22.233  1.00  0.54           H  
ATOM   1190  N   ALA A  79      -0.309   3.679 -23.826  1.00  0.54           N  
ATOM   1191  CA  ALA A  79       0.515   2.636 -23.230  1.00  0.54           C  
ATOM   1192  C   ALA A  79       1.939   2.683 -23.738  1.00  0.54           C  
ATOM   1193  O   ALA A  79       2.190   2.999 -24.901  1.00  0.54           O  
ATOM   1194  CB  ALA A  79      -0.081   1.266 -23.490  1.00  0.54           C  
ATOM   1195  H   ALA A  79      -1.016   3.415 -24.508  1.00  0.54           H  
ATOM   1196  HA  ALA A  79       0.543   2.799 -22.159  1.00  0.54           H  
ATOM   1197 1HB  ALA A  79       0.534   0.507 -23.005  1.00  0.54           H  
ATOM   1198 2HB  ALA A  79      -1.091   1.230 -23.086  1.00  0.54           H  
ATOM   1199 3HB  ALA A  79      -0.116   1.078 -24.557  1.00  0.54           H  
ATOM   1200  N   SER A  80       2.877   2.341 -22.857  1.00  0.54           N  
ATOM   1201  CA  SER A  80       4.267   2.201 -23.234  1.00  0.54           C  
ATOM   1202  C   SER A  80       4.522   0.743 -23.616  1.00  0.54           C  
ATOM   1203  O   SER A  80       5.420   0.445 -24.404  1.00  0.54           O  
ATOM   1204  CB  SER A  80       5.155   2.714 -22.099  1.00  0.54           C  
ATOM   1205  OG  SER A  80       4.988   1.973 -20.903  1.00  0.54           O  
ATOM   1206  H   SER A  80       2.613   2.119 -21.905  1.00  0.54           H  
ATOM   1207  HA  SER A  80       4.455   2.818 -24.114  1.00  0.54           H  
ATOM   1208 1HB  SER A  80       6.203   2.685 -22.403  1.00  0.54           H  
ATOM   1209 2HB  SER A  80       4.902   3.756 -21.912  1.00  0.54           H  
ATOM   1210  HG  SER A  80       4.087   1.566 -20.972  1.00  0.54           H  
ATOM   1211  N   VAL A  81       3.679  -0.150 -23.086  1.00  0.56           N  
ATOM   1212  CA  VAL A  81       3.727  -1.578 -23.406  1.00  0.56           C  
ATOM   1213  C   VAL A  81       2.337  -2.206 -23.239  1.00  0.56           C  
ATOM   1214  O   VAL A  81       1.573  -1.807 -22.349  1.00  0.56           O  
ATOM   1215  CB  VAL A  81       4.750  -2.300 -22.500  1.00  0.56           C  
ATOM   1216  CG1 VAL A  81       4.297  -2.241 -21.133  1.00  0.56           C  
ATOM   1217  CG2 VAL A  81       4.941  -3.748 -22.912  1.00  0.56           C  
ATOM   1218  H   VAL A  81       3.003   0.183 -22.405  1.00  0.56           H  
ATOM   1219  HA  VAL A  81       4.043  -1.698 -24.445  1.00  0.56           H  
ATOM   1220  HB  VAL A  81       5.704  -1.776 -22.568  1.00  0.56           H  
ATOM   1221 1HG1 VAL A  81       5.025  -2.728 -20.488  1.00  0.56           H  
ATOM   1222 2HG1 VAL A  81       4.176  -1.199 -20.841  1.00  0.56           H  
ATOM   1223 3HG1 VAL A  81       3.348  -2.756 -21.076  1.00  0.56           H  
ATOM   1224 1HG2 VAL A  81       5.679  -4.205 -22.258  1.00  0.56           H  
ATOM   1225 2HG2 VAL A  81       4.019  -4.308 -22.832  1.00  0.56           H  
ATOM   1226 3HG2 VAL A  81       5.292  -3.776 -23.939  1.00  0.56           H  
ATOM   1227  N   VAL A  82       2.039  -3.204 -24.061  1.00  0.60           N  
ATOM   1228  CA  VAL A  82       0.813  -3.984 -23.937  1.00  0.60           C  
ATOM   1229  C   VAL A  82       1.190  -5.416 -23.600  1.00  0.60           C  
ATOM   1230  O   VAL A  82       2.124  -5.953 -24.189  1.00  0.60           O  
ATOM   1231  CB  VAL A  82      -0.027  -3.916 -25.219  1.00  0.60           C  
ATOM   1232  CG1 VAL A  82      -1.274  -4.814 -25.112  1.00  0.60           C  
ATOM   1233  CG2 VAL A  82      -0.440  -2.461 -25.452  1.00  0.60           C  
ATOM   1234  H   VAL A  82       2.703  -3.446 -24.802  1.00  0.60           H  
ATOM   1235  HA  VAL A  82       0.223  -3.575 -23.125  1.00  0.60           H  
ATOM   1236  HB  VAL A  82       0.565  -4.265 -26.054  1.00  0.60           H  
ATOM   1237 1HG1 VAL A  82      -1.858  -4.747 -26.032  1.00  0.60           H  
ATOM   1238 2HG1 VAL A  82      -0.974  -5.849 -24.954  1.00  0.60           H  
ATOM   1239 3HG1 VAL A  82      -1.877  -4.483 -24.273  1.00  0.60           H  
ATOM   1240 1HG2 VAL A  82      -1.019  -2.385 -26.346  1.00  0.60           H  
ATOM   1241 2HG2 VAL A  82      -1.029  -2.113 -24.628  1.00  0.60           H  
ATOM   1242 3HG2 VAL A  82       0.440  -1.848 -25.545  1.00  0.60           H  
ATOM   1243  N   VAL A  83       0.516  -6.000 -22.617  1.00  0.66           N  
ATOM   1244  CA  VAL A  83       0.819  -7.347 -22.170  1.00  0.66           C  
ATOM   1245  C   VAL A  83      -0.334  -8.295 -22.454  1.00  0.66           C  
ATOM   1246  O   VAL A  83      -1.489  -7.994 -22.152  1.00  0.66           O  
ATOM   1247  CB  VAL A  83       1.132  -7.349 -20.693  1.00  0.66           C  
ATOM   1248  CG1 VAL A  83       1.456  -8.785 -20.246  1.00  0.66           C  
ATOM   1249  CG2 VAL A  83       2.227  -6.349 -20.449  1.00  0.66           C  
ATOM   1250  H   VAL A  83      -0.231  -5.484 -22.172  1.00  0.66           H  
ATOM   1251  HA  VAL A  83       1.698  -7.674 -22.696  1.00  0.66           H  
ATOM   1252  HB  VAL A  83       0.274  -7.034 -20.170  1.00  0.66           H  
ATOM   1253 1HG1 VAL A  83       1.659  -8.822 -19.195  1.00  0.66           H  
ATOM   1254 2HG1 VAL A  83       0.617  -9.422 -20.455  1.00  0.66           H  
ATOM   1255 3HG1 VAL A  83       2.327  -9.146 -20.798  1.00  0.66           H  
ATOM   1256 1HG2 VAL A  83       2.437  -6.305 -19.395  1.00  0.66           H  
ATOM   1257 2HG2 VAL A  83       3.116  -6.642 -21.001  1.00  0.66           H  
ATOM   1258 3HG2 VAL A  83       1.899  -5.370 -20.786  1.00  0.66           H  
ATOM   1259  N   VAL A  84      -0.011  -9.427 -23.057  1.00  0.75           N  
ATOM   1260  CA  VAL A  84      -1.012 -10.382 -23.496  1.00  0.75           C  
ATOM   1261  C   VAL A  84      -0.943 -11.761 -22.814  1.00  0.75           C  
ATOM   1262  O   VAL A  84       0.116 -12.395 -22.748  1.00  0.75           O  
ATOM   1263  CB  VAL A  84      -0.864 -10.474 -25.021  1.00  0.75           C  
ATOM   1264  CG1 VAL A  84      -1.789 -11.448 -25.591  1.00  0.75           C  
ATOM   1265  CG2 VAL A  84      -1.139  -9.110 -25.596  1.00  0.75           C  
ATOM   1266  H   VAL A  84       0.977  -9.592 -23.250  1.00  0.75           H  
ATOM   1267  HA  VAL A  84      -1.994  -9.958 -23.281  1.00  0.75           H  
ATOM   1268  HB  VAL A  84       0.152 -10.786 -25.272  1.00  0.75           H  
ATOM   1269 1HG1 VAL A  84      -1.667 -11.483 -26.669  1.00  0.75           H  
ATOM   1270 2HG1 VAL A  84      -1.590 -12.404 -25.191  1.00  0.75           H  
ATOM   1271 3HG1 VAL A  84      -2.782 -11.132 -25.341  1.00  0.75           H  
ATOM   1272 1HG2 VAL A  84      -1.030  -9.158 -26.666  1.00  0.75           H  
ATOM   1273 2HG2 VAL A  84      -2.146  -8.814 -25.340  1.00  0.75           H  
ATOM   1274 3HG2 VAL A  84      -0.440  -8.389 -25.199  1.00  0.75           H  
ATOM   1275  N   SER A  85      -2.110 -12.239 -22.342  1.00  0.84           N  
ATOM   1276  CA  SER A  85      -2.244 -13.527 -21.629  1.00  0.84           C  
ATOM   1277  C   SER A  85      -2.030 -14.783 -22.464  1.00  0.84           C  
ATOM   1278  O   SER A  85      -1.967 -15.881 -21.919  1.00  0.84           O  
ATOM   1279  CB  SER A  85      -3.631 -13.677 -21.068  1.00  0.84           C  
ATOM   1280  OG  SER A  85      -4.540 -13.871 -22.094  1.00  0.84           O  
ATOM   1281  H   SER A  85      -2.939 -11.635 -22.413  1.00  0.84           H  
ATOM   1282  HA  SER A  85      -1.519 -13.539 -20.817  1.00  0.84           H  
ATOM   1283 1HB  SER A  85      -3.655 -14.526 -20.392  1.00  0.84           H  
ATOM   1284 2HB  SER A  85      -3.918 -12.795 -20.502  1.00  0.84           H  
ATOM   1285  HG  SER A  85      -4.707 -12.984 -22.440  1.00  0.84           H  
ATOM   1286  N   SER A  86      -2.020 -14.623 -23.780  1.00  0.93           N  
ATOM   1287  CA  SER A  86      -1.917 -15.679 -24.800  1.00  0.93           C  
ATOM   1288  C   SER A  86      -3.266 -16.353 -25.068  1.00  0.93           C  
ATOM   1289  O   SER A  86      -3.394 -17.128 -26.013  1.00  0.93           O  
ATOM   1290  CB  SER A  86      -0.879 -16.749 -24.439  1.00  0.93           C  
ATOM   1291  OG  SER A  86      -1.411 -17.738 -23.608  1.00  0.93           O  
ATOM   1292  H   SER A  86      -2.079 -13.673 -24.100  1.00  0.93           H  
ATOM   1293  HA  SER A  86      -1.593 -15.212 -25.731  1.00  0.93           H  
ATOM   1294 1HB  SER A  86      -0.501 -17.207 -25.353  1.00  0.93           H  
ATOM   1295 2HB  SER A  86      -0.033 -16.275 -23.941  1.00  0.93           H  
ATOM   1296  HG  SER A  86      -1.723 -17.267 -22.825  1.00  0.93           H  
ATOM   1297  N   ALA A  87      -4.294 -16.028 -24.270  1.00  0.98           N  
ATOM   1298  CA  ALA A  87      -5.649 -16.530 -24.506  1.00  0.98           C  
ATOM   1299  C   ALA A  87      -6.378 -15.575 -25.451  1.00  0.98           C  
ATOM   1300  O   ALA A  87      -7.543 -15.764 -25.802  1.00  0.98           O  
ATOM   1301  CB  ALA A  87      -6.402 -16.663 -23.194  1.00  0.98           C  
ATOM   1302  H   ALA A  87      -4.161 -15.394 -23.482  1.00  0.98           H  
ATOM   1303  HA  ALA A  87      -5.581 -17.506 -24.985  1.00  0.98           H  
ATOM   1304 1HB  ALA A  87      -7.405 -17.044 -23.385  1.00  0.98           H  
ATOM   1305 2HB  ALA A  87      -5.868 -17.350 -22.539  1.00  0.98           H  
ATOM   1306 3HB  ALA A  87      -6.469 -15.686 -22.717  1.00  0.98           H  
ATOM   1307  N   VAL A  88      -5.665 -14.520 -25.807  1.00  0.97           N  
ATOM   1308  CA  VAL A  88      -6.125 -13.411 -26.612  1.00  0.97           C  
ATOM   1309  C   VAL A  88      -5.837 -13.616 -28.090  1.00  0.97           C  
ATOM   1310  O   VAL A  88      -4.696 -13.866 -28.476  1.00  0.97           O  
ATOM   1311  CB  VAL A  88      -5.356 -12.178 -26.160  1.00  0.97           C  
ATOM   1312  CG1 VAL A  88      -5.756 -10.974 -26.944  1.00  0.97           C  
ATOM   1313  CG2 VAL A  88      -5.530 -11.992 -24.688  1.00  0.97           C  
ATOM   1314  H   VAL A  88      -4.718 -14.491 -25.477  1.00  0.97           H  
ATOM   1315  HA  VAL A  88      -7.197 -13.280 -26.460  1.00  0.97           H  
ATOM   1316  HB  VAL A  88      -4.321 -12.350 -26.378  1.00  0.97           H  
ATOM   1317 1HG1 VAL A  88      -5.161 -10.130 -26.631  1.00  0.97           H  
ATOM   1318 2HG1 VAL A  88      -5.594 -11.156 -27.996  1.00  0.97           H  
ATOM   1319 3HG1 VAL A  88      -6.805 -10.764 -26.773  1.00  0.97           H  
ATOM   1320 1HG2 VAL A  88      -4.942 -11.144 -24.346  1.00  0.97           H  
ATOM   1321 2HG2 VAL A  88      -6.580 -11.825 -24.457  1.00  0.97           H  
ATOM   1322 3HG2 VAL A  88      -5.194 -12.884 -24.207  1.00  0.97           H  
ATOM   1323  N   ALA A  89      -6.866 -13.501 -28.919  1.00  0.91           N  
ATOM   1324  CA  ALA A  89      -6.698 -13.648 -30.364  1.00  0.91           C  
ATOM   1325  C   ALA A  89      -5.798 -12.557 -30.923  1.00  0.91           C  
ATOM   1326  O   ALA A  89      -5.865 -11.408 -30.490  1.00  0.91           O  
ATOM   1327  CB  ALA A  89      -8.037 -13.593 -31.074  1.00  0.91           C  
ATOM   1328  H   ALA A  89      -7.782 -13.310 -28.537  1.00  0.91           H  
ATOM   1329  HA  ALA A  89      -6.225 -14.612 -30.555  1.00  0.91           H  
ATOM   1330 1HB  ALA A  89      -7.880 -13.727 -32.147  1.00  0.91           H  
ATOM   1331 2HB  ALA A  89      -8.679 -14.388 -30.698  1.00  0.91           H  
ATOM   1332 3HB  ALA A  89      -8.507 -12.627 -30.892  1.00  0.91           H  
ATOM   1333  N   GLN A  90      -5.036 -12.886 -31.960  1.00  0.82           N  
ATOM   1334  CA  GLN A  90      -4.151 -11.929 -32.633  1.00  0.82           C  
ATOM   1335  C   GLN A  90      -4.917 -10.788 -33.319  1.00  0.82           C  
ATOM   1336  O   GLN A  90      -4.343  -9.750 -33.668  1.00  0.82           O  
ATOM   1337  CB  GLN A  90      -3.297 -12.681 -33.659  1.00  0.82           C  
ATOM   1338  CG  GLN A  90      -4.086 -13.226 -34.864  1.00  0.82           C  
ATOM   1339  CD  GLN A  90      -4.742 -14.568 -34.575  1.00  0.82           C  
ATOM   1340  OE1 GLN A  90      -5.112 -14.850 -33.428  1.00  0.82           O  
ATOM   1341  NE2 GLN A  90      -4.885 -15.402 -35.604  1.00  0.82           N  
ATOM   1342  H   GLN A  90      -5.035 -13.847 -32.274  1.00  0.82           H  
ATOM   1343  HA  GLN A  90      -3.495 -11.491 -31.881  1.00  0.82           H  
ATOM   1344 1HB  GLN A  90      -2.523 -12.017 -34.042  1.00  0.82           H  
ATOM   1345 2HB  GLN A  90      -2.799 -13.521 -33.174  1.00  0.82           H  
ATOM   1346 1HG  GLN A  90      -4.854 -12.523 -35.168  1.00  0.82           H  
ATOM   1347 2HG  GLN A  90      -3.391 -13.369 -35.688  1.00  0.82           H  
ATOM   1348 1HE2 GLN A  90      -5.312 -16.298 -35.470  1.00  0.82           H  
ATOM   1349 2HE2 GLN A  90      -4.576 -15.127 -36.514  1.00  0.82           H  
ATOM   1350  N   ASP A  91      -6.222 -10.993 -33.496  1.00  0.72           N  
ATOM   1351  CA  ASP A  91      -7.105 -10.035 -34.129  1.00  0.72           C  
ATOM   1352  C   ASP A  91      -7.780  -9.118 -33.111  1.00  0.72           C  
ATOM   1353  O   ASP A  91      -8.586  -8.264 -33.478  1.00  0.72           O  
ATOM   1354  CB  ASP A  91      -8.158 -10.767 -34.954  1.00  0.72           C  
ATOM   1355  CG  ASP A  91      -7.547 -11.511 -36.140  1.00  0.72           C  
ATOM   1356  OD1 ASP A  91      -6.654 -10.977 -36.758  1.00  0.72           O  
ATOM   1357  OD2 ASP A  91      -7.965 -12.610 -36.405  1.00  0.72           O  
ATOM   1358  H   ASP A  91      -6.607 -11.869 -33.173  1.00  0.72           H  
ATOM   1359  HA  ASP A  91      -6.512  -9.413 -34.799  1.00  0.72           H  
ATOM   1360 1HB  ASP A  91      -8.683 -11.483 -34.320  1.00  0.72           H  
ATOM   1361 2HB  ASP A  91      -8.892 -10.053 -35.326  1.00  0.72           H  
ATOM   1362  N   ASN A  92      -7.441  -9.272 -31.832  1.00  0.65           N  
ATOM   1363  CA  ASN A  92      -8.006  -8.422 -30.797  1.00  0.65           C  
ATOM   1364  C   ASN A  92      -7.616  -6.973 -31.074  1.00  0.65           C  
ATOM   1365  O   ASN A  92      -6.423  -6.674 -31.105  1.00  0.65           O  
ATOM   1366  CB  ASN A  92      -7.530  -8.839 -29.427  1.00  0.65           C  
ATOM   1367  CG  ASN A  92      -8.156  -8.058 -28.302  1.00  0.65           C  
ATOM   1368  OD1 ASN A  92      -8.110  -6.814 -28.241  1.00  0.65           O  
ATOM   1369  ND2 ASN A  92      -8.777  -8.776 -27.404  1.00  0.65           N  
ATOM   1370  H   ASN A  92      -6.779  -9.997 -31.554  1.00  0.65           H  
ATOM   1371  HA  ASN A  92      -9.077  -8.561 -30.809  1.00  0.65           H  
ATOM   1372 1HB  ASN A  92      -7.753  -9.898 -29.281  1.00  0.65           H  
ATOM   1373 2HB  ASN A  92      -6.455  -8.738 -29.382  1.00  0.65           H  
ATOM   1374 1HD2 ASN A  92      -9.227  -8.327 -26.627  1.00  0.65           H  
ATOM   1375 2HD2 ASN A  92      -8.836  -9.769 -27.499  1.00  0.65           H  
ATOM   1376  N   PRO A  93      -8.573  -6.039 -31.244  1.00  0.59           N  
ATOM   1377  CA  PRO A  93      -8.368  -4.642 -31.589  1.00  0.59           C  
ATOM   1378  C   PRO A  93      -7.299  -3.931 -30.766  1.00  0.59           C  
ATOM   1379  O   PRO A  93      -6.677  -2.986 -31.245  1.00  0.59           O  
ATOM   1380  CB  PRO A  93      -9.742  -4.040 -31.298  1.00  0.59           C  
ATOM   1381  CG  PRO A  93     -10.708  -5.150 -31.537  1.00  0.59           C  
ATOM   1382  CD  PRO A  93     -10.010  -6.389 -31.064  1.00  0.59           C  
ATOM   1383  HA  PRO A  93      -8.137  -4.575 -32.662  1.00  0.59           H  
ATOM   1384 1HB  PRO A  93      -9.774  -3.649 -30.265  1.00  0.59           H  
ATOM   1385 2HB  PRO A  93      -9.919  -3.206 -31.977  1.00  0.59           H  
ATOM   1386 1HG  PRO A  93     -11.640  -4.953 -30.978  1.00  0.59           H  
ATOM   1387 2HG  PRO A  93     -10.980  -5.198 -32.602  1.00  0.59           H  
ATOM   1388 1HD  PRO A  93     -10.246  -6.603 -30.010  1.00  0.59           H  
ATOM   1389 2HD  PRO A  93     -10.321  -7.187 -31.754  1.00  0.59           H  
ATOM   1390  N   GLU A  94      -7.083  -4.349 -29.521  1.00  0.55           N  
ATOM   1391  CA  GLU A  94      -6.085  -3.685 -28.689  1.00  0.55           C  
ATOM   1392  C   GLU A  94      -4.668  -4.112 -29.060  1.00  0.55           C  
ATOM   1393  O   GLU A  94      -3.713  -3.353 -28.902  1.00  0.55           O  
ATOM   1394  CB  GLU A  94      -6.390  -3.941 -27.222  1.00  0.55           C  
ATOM   1395  CG  GLU A  94      -7.657  -3.242 -26.792  1.00  0.55           C  
ATOM   1396  CD  GLU A  94      -8.042  -3.477 -25.387  1.00  0.55           C  
ATOM   1397  OE1 GLU A  94      -7.466  -4.322 -24.762  1.00  0.55           O  
ATOM   1398  OE2 GLU A  94      -8.953  -2.823 -24.915  1.00  0.55           O  
ATOM   1399  H   GLU A  94      -7.579  -5.156 -29.143  1.00  0.55           H  
ATOM   1400  HA  GLU A  94      -6.163  -2.610 -28.857  1.00  0.55           H  
ATOM   1401 1HB  GLU A  94      -6.510  -5.012 -27.053  1.00  0.55           H  
ATOM   1402 2HB  GLU A  94      -5.569  -3.601 -26.599  1.00  0.55           H  
ATOM   1403 1HG  GLU A  94      -7.519  -2.171 -26.938  1.00  0.55           H  
ATOM   1404 2HG  GLU A  94      -8.463  -3.567 -27.448  1.00  0.55           H  
ATOM   1405  N   LEU A  95      -4.529  -5.328 -29.578  1.00  0.53           N  
ATOM   1406  CA  LEU A  95      -3.230  -5.850 -29.973  1.00  0.53           C  
ATOM   1407  C   LEU A  95      -2.958  -5.338 -31.363  1.00  0.53           C  
ATOM   1408  O   LEU A  95      -1.833  -4.984 -31.719  1.00  0.53           O  
ATOM   1409  CB  LEU A  95      -3.247  -7.371 -29.987  1.00  0.53           C  
ATOM   1410  CG  LEU A  95      -2.983  -8.040 -28.671  1.00  0.53           C  
ATOM   1411  CD1 LEU A  95      -3.969  -7.519 -27.643  1.00  0.53           C  
ATOM   1412  CD2 LEU A  95      -3.144  -9.539 -28.858  1.00  0.53           C  
ATOM   1413  H   LEU A  95      -5.353  -5.895 -29.742  1.00  0.53           H  
ATOM   1414  HA  LEU A  95      -2.462  -5.487 -29.290  1.00  0.53           H  
ATOM   1415 1HB  LEU A  95      -4.219  -7.708 -30.346  1.00  0.53           H  
ATOM   1416 2HB  LEU A  95      -2.493  -7.713 -30.688  1.00  0.53           H  
ATOM   1417  HG  LEU A  95      -1.979  -7.810 -28.327  1.00  0.53           H  
ATOM   1418 1HD1 LEU A  95      -3.790  -8.004 -26.697  1.00  0.53           H  
ATOM   1419 2HD1 LEU A  95      -3.840  -6.448 -27.526  1.00  0.53           H  
ATOM   1420 3HD1 LEU A  95      -4.980  -7.723 -27.965  1.00  0.53           H  
ATOM   1421 1HD2 LEU A  95      -2.976 -10.045 -27.923  1.00  0.53           H  
ATOM   1422 2HD2 LEU A  95      -4.152  -9.752 -29.207  1.00  0.53           H  
ATOM   1423 3HD2 LEU A  95      -2.429  -9.896 -29.595  1.00  0.53           H  
ATOM   1424  N   VAL A  96      -4.025  -5.244 -32.148  1.00  0.53           N  
ATOM   1425  CA  VAL A  96      -3.880  -4.752 -33.498  1.00  0.53           C  
ATOM   1426  C   VAL A  96      -3.444  -3.305 -33.407  1.00  0.53           C  
ATOM   1427  O   VAL A  96      -2.451  -2.903 -34.017  1.00  0.53           O  
ATOM   1428  CB  VAL A  96      -5.212  -4.856 -34.258  1.00  0.53           C  
ATOM   1429  CG1 VAL A  96      -5.087  -4.169 -35.603  1.00  0.53           C  
ATOM   1430  CG2 VAL A  96      -5.609  -6.334 -34.408  1.00  0.53           C  
ATOM   1431  H   VAL A  96      -4.933  -5.558 -31.803  1.00  0.53           H  
ATOM   1432  HA  VAL A  96      -3.116  -5.330 -34.014  1.00  0.53           H  
ATOM   1433  HB  VAL A  96      -5.981  -4.334 -33.696  1.00  0.53           H  
ATOM   1434 1HG1 VAL A  96      -6.036  -4.222 -36.131  1.00  0.53           H  
ATOM   1435 2HG1 VAL A  96      -4.816  -3.119 -35.454  1.00  0.53           H  
ATOM   1436 3HG1 VAL A  96      -4.316  -4.657 -36.195  1.00  0.53           H  
ATOM   1437 1HG2 VAL A  96      -6.564  -6.412 -34.926  1.00  0.53           H  
ATOM   1438 2HG2 VAL A  96      -4.854  -6.866 -34.973  1.00  0.53           H  
ATOM   1439 3HG2 VAL A  96      -5.699  -6.789 -33.431  1.00  0.53           H  
ATOM   1440  N   ALA A  97      -4.154  -2.533 -32.582  1.00  0.53           N  
ATOM   1441  CA  ALA A  97      -3.834  -1.140 -32.375  1.00  0.53           C  
ATOM   1442  C   ALA A  97      -2.447  -0.959 -31.806  1.00  0.53           C  
ATOM   1443  O   ALA A  97      -1.710  -0.079 -32.244  1.00  0.53           O  
ATOM   1444  CB  ALA A  97      -4.836  -0.545 -31.434  1.00  0.53           C  
ATOM   1445  H   ALA A  97      -4.969  -2.903 -32.098  1.00  0.53           H  
ATOM   1446  HA  ALA A  97      -3.885  -0.633 -33.340  1.00  0.53           H  
ATOM   1447 1HB  ALA A  97      -4.637   0.517 -31.284  1.00  0.53           H  
ATOM   1448 2HB  ALA A  97      -5.797  -0.691 -31.874  1.00  0.53           H  
ATOM   1449 3HB  ALA A  97      -4.792  -1.062 -30.482  1.00  0.53           H  
ATOM   1450  N   ALA A  98      -2.055  -1.819 -30.864  1.00  0.54           N  
ATOM   1451  CA  ALA A  98      -0.734  -1.702 -30.290  1.00  0.54           C  
ATOM   1452  C   ALA A  98       0.321  -1.850 -31.364  1.00  0.54           C  
ATOM   1453  O   ALA A  98       1.298  -1.100 -31.409  1.00  0.54           O  
ATOM   1454  CB  ALA A  98      -0.542  -2.767 -29.245  1.00  0.54           C  
ATOM   1455  H   ALA A  98      -2.686  -2.529 -30.495  1.00  0.54           H  
ATOM   1456  HA  ALA A  98      -0.641  -0.715 -29.840  1.00  0.54           H  
ATOM   1457 1HB  ALA A  98       0.450  -2.673 -28.796  1.00  0.54           H  
ATOM   1458 2HB  ALA A  98      -1.301  -2.650 -28.493  1.00  0.54           H  
ATOM   1459 3HB  ALA A  98      -0.641  -3.743 -29.706  1.00  0.54           H  
ATOM   1460  N   ARG A  99       0.113  -2.791 -32.282  1.00  0.55           N  
ATOM   1461  CA  ARG A  99       1.085  -2.964 -33.340  1.00  0.55           C  
ATOM   1462  C   ARG A  99       1.101  -1.743 -34.269  1.00  0.55           C  
ATOM   1463  O   ARG A  99       2.168  -1.223 -34.604  1.00  0.55           O  
ATOM   1464  CB  ARG A  99       0.798  -4.246 -34.112  1.00  0.55           C  
ATOM   1465  CG  ARG A  99       1.107  -5.542 -33.329  1.00  0.55           C  
ATOM   1466  CD  ARG A  99       1.105  -6.751 -34.209  1.00  0.55           C  
ATOM   1467  NE  ARG A  99      -0.211  -7.041 -34.798  1.00  0.55           N  
ATOM   1468  CZ  ARG A  99      -1.172  -7.820 -34.237  1.00  0.55           C  
ATOM   1469  NH1 ARG A  99      -0.985  -8.394 -33.074  1.00  0.55           N  
ATOM   1470  NH2 ARG A  99      -2.311  -8.022 -34.869  1.00  0.55           N  
ATOM   1471  H   ARG A  99      -0.699  -3.409 -32.222  1.00  0.55           H  
ATOM   1472  HA  ARG A  99       2.069  -3.063 -32.884  1.00  0.55           H  
ATOM   1473 1HB  ARG A  99      -0.259  -4.272 -34.380  1.00  0.55           H  
ATOM   1474 2HB  ARG A  99       1.373  -4.257 -35.035  1.00  0.55           H  
ATOM   1475 1HG  ARG A  99       2.089  -5.455 -32.868  1.00  0.55           H  
ATOM   1476 2HG  ARG A  99       0.364  -5.685 -32.553  1.00  0.55           H  
ATOM   1477 1HD  ARG A  99       1.812  -6.601 -35.023  1.00  0.55           H  
ATOM   1478 2HD  ARG A  99       1.410  -7.617 -33.624  1.00  0.55           H  
ATOM   1479  HE  ARG A  99      -0.415  -6.630 -35.697  1.00  0.55           H  
ATOM   1480 1HH1 ARG A  99      -0.123  -8.257 -32.571  1.00  0.55           H  
ATOM   1481 2HH1 ARG A  99      -1.718  -8.986 -32.701  1.00  0.55           H  
ATOM   1482 1HH2 ARG A  99      -2.473  -7.595 -35.768  1.00  0.55           H  
ATOM   1483 2HH2 ARG A  99      -3.039  -8.619 -34.439  1.00  0.55           H  
ATOM   1484  N   GLU A 100      -0.079  -1.218 -34.610  1.00  0.56           N  
ATOM   1485  CA  GLU A 100      -0.178  -0.061 -35.508  1.00  0.56           C  
ATOM   1486  C   GLU A 100       0.494   1.184 -34.924  1.00  0.56           C  
ATOM   1487  O   GLU A 100       1.182   1.936 -35.626  1.00  0.56           O  
ATOM   1488  CB  GLU A 100      -1.653   0.254 -35.810  1.00  0.56           C  
ATOM   1489  CG  GLU A 100      -2.373  -0.774 -36.697  1.00  0.56           C  
ATOM   1490  CD  GLU A 100      -3.855  -0.488 -36.859  1.00  0.56           C  
ATOM   1491  OE1 GLU A 100      -4.358   0.381 -36.182  1.00  0.56           O  
ATOM   1492  OE2 GLU A 100      -4.481  -1.141 -37.665  1.00  0.56           O  
ATOM   1493  H   GLU A 100      -0.934  -1.669 -34.278  1.00  0.56           H  
ATOM   1494  HA  GLU A 100       0.323  -0.313 -36.442  1.00  0.56           H  
ATOM   1495 1HB  GLU A 100      -2.200   0.321 -34.872  1.00  0.56           H  
ATOM   1496 2HB  GLU A 100      -1.722   1.225 -36.295  1.00  0.56           H  
ATOM   1497 1HG  GLU A 100      -1.907  -0.776 -37.680  1.00  0.56           H  
ATOM   1498 2HG  GLU A 100      -2.244  -1.762 -36.266  1.00  0.56           H  
ATOM   1499  N   GLN A 101       0.358   1.354 -33.613  1.00  0.57           N  
ATOM   1500  CA  GLN A 101       0.908   2.488 -32.882  1.00  0.57           C  
ATOM   1501  C   GLN A 101       2.349   2.255 -32.433  1.00  0.57           C  
ATOM   1502  O   GLN A 101       2.925   3.088 -31.732  1.00  0.57           O  
ATOM   1503  CB  GLN A 101       0.018   2.819 -31.680  1.00  0.57           C  
ATOM   1504  CG  GLN A 101      -1.383   3.321 -32.074  1.00  0.57           C  
ATOM   1505  CD  GLN A 101      -2.291   3.587 -30.881  1.00  0.57           C  
ATOM   1506  OE1 GLN A 101      -2.245   2.877 -29.883  1.00  0.57           O  
ATOM   1507  NE2 GLN A 101      -3.119   4.636 -30.981  1.00  0.57           N  
ATOM   1508  H   GLN A 101      -0.220   0.687 -33.099  1.00  0.57           H  
ATOM   1509  HA  GLN A 101       0.908   3.349 -33.549  1.00  0.57           H  
ATOM   1510 1HB  GLN A 101      -0.111   1.915 -31.076  1.00  0.57           H  
ATOM   1511 2HB  GLN A 101       0.499   3.569 -31.054  1.00  0.57           H  
ATOM   1512 1HG  GLN A 101      -1.279   4.245 -32.641  1.00  0.57           H  
ATOM   1513 2HG  GLN A 101      -1.856   2.554 -32.695  1.00  0.57           H  
ATOM   1514 1HE2 GLN A 101      -3.742   4.880 -30.209  1.00  0.57           H  
ATOM   1515 2HE2 GLN A 101      -3.123   5.195 -31.811  1.00  0.57           H  
ATOM   1516  N   ARG A 102       2.927   1.116 -32.824  1.00  0.59           N  
ATOM   1517  CA  ARG A 102       4.287   0.727 -32.484  1.00  0.59           C  
ATOM   1518  C   ARG A 102       4.549   0.642 -30.977  1.00  0.59           C  
ATOM   1519  O   ARG A 102       5.612   1.040 -30.493  1.00  0.59           O  
ATOM   1520  CB  ARG A 102       5.282   1.672 -33.153  1.00  0.59           C  
ATOM   1521  CG  ARG A 102       5.618   1.311 -34.610  1.00  0.59           C  
ATOM   1522  CD  ARG A 102       4.451   1.517 -35.565  1.00  0.59           C  
ATOM   1523  NE  ARG A 102       4.867   1.292 -36.956  1.00  0.59           N  
ATOM   1524  CZ  ARG A 102       4.061   1.285 -38.054  1.00  0.59           C  
ATOM   1525  NH1 ARG A 102       2.759   1.488 -37.972  1.00  0.59           N  
ATOM   1526  NH2 ARG A 102       4.602   1.067 -39.243  1.00  0.59           N  
ATOM   1527  H   ARG A 102       2.412   0.464 -33.414  1.00  0.59           H  
ATOM   1528  HA  ARG A 102       4.449  -0.268 -32.903  1.00  0.59           H  
ATOM   1529 1HB  ARG A 102       4.908   2.689 -33.153  1.00  0.59           H  
ATOM   1530 2HB  ARG A 102       6.213   1.670 -32.589  1.00  0.59           H  
ATOM   1531 1HG  ARG A 102       6.446   1.930 -34.950  1.00  0.59           H  
ATOM   1532 2HG  ARG A 102       5.906   0.261 -34.659  1.00  0.59           H  
ATOM   1533 1HD  ARG A 102       3.654   0.810 -35.327  1.00  0.59           H  
ATOM   1534 2HD  ARG A 102       4.068   2.533 -35.478  1.00  0.59           H  
ATOM   1535  HE  ARG A 102       5.848   1.125 -37.111  1.00  0.59           H  
ATOM   1536 1HH1 ARG A 102       2.295   1.656 -37.067  1.00  0.59           H  
ATOM   1537 2HH1 ARG A 102       2.199   1.475 -38.807  1.00  0.59           H  
ATOM   1538 1HH2 ARG A 102       5.597   0.908 -39.326  1.00  0.59           H  
ATOM   1539 2HH2 ARG A 102       4.019   1.058 -40.067  1.00  0.59           H  
ATOM   1540  N   ILE A 103       3.588   0.081 -30.248  1.00  0.61           N  
ATOM   1541  CA  ILE A 103       3.703  -0.149 -28.820  1.00  0.61           C  
ATOM   1542  C   ILE A 103       4.038  -1.633 -28.667  1.00  0.61           C  
ATOM   1543  O   ILE A 103       3.259  -2.466 -29.125  1.00  0.61           O  
ATOM   1544  CB  ILE A 103       2.383   0.136 -28.102  1.00  0.61           C  
ATOM   1545  CG1 ILE A 103       1.964   1.562 -28.331  1.00  0.61           C  
ATOM   1546  CG2 ILE A 103       2.546  -0.139 -26.619  1.00  0.61           C  
ATOM   1547  CD1 ILE A 103       0.556   1.828 -27.890  1.00  0.61           C  
ATOM   1548  H   ILE A 103       2.735  -0.219 -30.717  1.00  0.61           H  
ATOM   1549  HA  ILE A 103       4.462   0.499 -28.406  1.00  0.61           H  
ATOM   1550  HB  ILE A 103       1.603  -0.499 -28.506  1.00  0.61           H  
ATOM   1551 1HG1 ILE A 103       2.626   2.225 -27.772  1.00  0.61           H  
ATOM   1552 2HG1 ILE A 103       2.045   1.796 -29.391  1.00  0.61           H  
ATOM   1553 1HG2 ILE A 103       1.616   0.064 -26.104  1.00  0.61           H  
ATOM   1554 2HG2 ILE A 103       2.830  -1.182 -26.475  1.00  0.61           H  
ATOM   1555 3HG2 ILE A 103       3.323   0.509 -26.223  1.00  0.61           H  
ATOM   1556 1HD1 ILE A 103       0.300   2.876 -28.069  1.00  0.61           H  
ATOM   1557 2HD1 ILE A 103      -0.140   1.198 -28.437  1.00  0.61           H  
ATOM   1558 3HD1 ILE A 103       0.473   1.620 -26.829  1.00  0.61           H  
ATOM   1559  N   PRO A 104       5.177  -2.017 -28.082  1.00  0.63           N  
ATOM   1560  CA  PRO A 104       5.584  -3.399 -27.960  1.00  0.63           C  
ATOM   1561  C   PRO A 104       4.507  -4.229 -27.301  1.00  0.63           C  
ATOM   1562  O   PRO A 104       3.894  -3.780 -26.324  1.00  0.63           O  
ATOM   1563  CB  PRO A 104       6.820  -3.299 -27.057  1.00  0.63           C  
ATOM   1564  CG  PRO A 104       7.373  -1.922 -27.334  1.00  0.63           C  
ATOM   1565  CD  PRO A 104       6.151  -1.045 -27.549  1.00  0.63           C  
ATOM   1566  HA  PRO A 104       5.837  -3.798 -28.955  1.00  0.63           H  
ATOM   1567 1HB  PRO A 104       6.529  -3.441 -26.009  1.00  0.63           H  
ATOM   1568 2HB  PRO A 104       7.529  -4.105 -27.301  1.00  0.63           H  
ATOM   1569 1HG  PRO A 104       7.988  -1.583 -26.484  1.00  0.63           H  
ATOM   1570 2HG  PRO A 104       8.033  -1.946 -28.213  1.00  0.63           H  
ATOM   1571 1HD  PRO A 104       5.796  -0.607 -26.610  1.00  0.63           H  
ATOM   1572 2HD  PRO A 104       6.424  -0.289 -28.301  1.00  0.63           H  
ATOM   1573  N   VAL A 105       4.305  -5.434 -27.824  1.00  0.66           N  
ATOM   1574  CA  VAL A 105       3.338  -6.350 -27.255  1.00  0.66           C  
ATOM   1575  C   VAL A 105       4.140  -7.500 -26.670  1.00  0.66           C  
ATOM   1576  O   VAL A 105       4.876  -8.187 -27.383  1.00  0.66           O  
ATOM   1577  CB  VAL A 105       2.321  -6.845 -28.301  1.00  0.66           C  
ATOM   1578  CG1 VAL A 105       1.347  -7.794 -27.639  1.00  0.66           C  
ATOM   1579  CG2 VAL A 105       1.564  -5.645 -28.907  1.00  0.66           C  
ATOM   1580  H   VAL A 105       4.839  -5.723 -28.631  1.00  0.66           H  
ATOM   1581  HA  VAL A 105       2.793  -5.849 -26.462  1.00  0.66           H  
ATOM   1582  HB  VAL A 105       2.844  -7.387 -29.084  1.00  0.66           H  
ATOM   1583 1HG1 VAL A 105       0.629  -8.154 -28.374  1.00  0.66           H  
ATOM   1584 2HG1 VAL A 105       1.888  -8.641 -27.211  1.00  0.66           H  
ATOM   1585 3HG1 VAL A 105       0.826  -7.257 -26.848  1.00  0.66           H  
ATOM   1586 1HG2 VAL A 105       0.842  -5.996 -29.645  1.00  0.66           H  
ATOM   1587 2HG2 VAL A 105       1.043  -5.117 -28.120  1.00  0.66           H  
ATOM   1588 3HG2 VAL A 105       2.268  -4.964 -29.390  1.00  0.66           H  
ATOM   1589  N   ILE A 106       4.035  -7.636 -25.365  1.00  0.69           N  
ATOM   1590  CA  ILE A 106       4.804  -8.553 -24.545  1.00  0.69           C  
ATOM   1591  C   ILE A 106       3.925  -9.665 -23.994  1.00  0.69           C  
ATOM   1592  O   ILE A 106       2.783  -9.424 -23.618  1.00  0.69           O  
ATOM   1593  CB  ILE A 106       5.496  -7.751 -23.423  1.00  0.69           C  
ATOM   1594  CG1 ILE A 106       6.341  -6.649 -24.062  1.00  0.69           C  
ATOM   1595  CG2 ILE A 106       6.346  -8.625 -22.569  1.00  0.69           C  
ATOM   1596  CD1 ILE A 106       7.415  -7.157 -24.980  1.00  0.69           C  
ATOM   1597  H   ILE A 106       3.371  -7.027 -24.896  1.00  0.69           H  
ATOM   1598  HA  ILE A 106       5.577  -9.013 -25.160  1.00  0.69           H  
ATOM   1599  HB  ILE A 106       4.737  -7.266 -22.806  1.00  0.69           H  
ATOM   1600 1HG1 ILE A 106       5.689  -5.995 -24.634  1.00  0.69           H  
ATOM   1601 2HG1 ILE A 106       6.817  -6.072 -23.275  1.00  0.69           H  
ATOM   1602 1HG2 ILE A 106       6.830  -8.041 -21.800  1.00  0.69           H  
ATOM   1603 2HG2 ILE A 106       5.735  -9.384 -22.111  1.00  0.69           H  
ATOM   1604 3HG2 ILE A 106       7.107  -9.095 -23.189  1.00  0.69           H  
ATOM   1605 1HD1 ILE A 106       7.967  -6.314 -25.393  1.00  0.69           H  
ATOM   1606 2HD1 ILE A 106       8.095  -7.803 -24.422  1.00  0.69           H  
ATOM   1607 3HD1 ILE A 106       6.967  -7.726 -25.792  1.00  0.69           H  
ATOM   1608  N   ARG A 107       4.398 -10.895 -24.025  1.00  0.72           N  
ATOM   1609  CA  ARG A 107       3.563 -11.961 -23.481  1.00  0.72           C  
ATOM   1610  C   ARG A 107       3.633 -11.930 -21.957  1.00  0.72           C  
ATOM   1611  O   ARG A 107       4.665 -11.576 -21.386  1.00  0.72           O  
ATOM   1612  CB  ARG A 107       3.995 -13.327 -23.996  1.00  0.72           C  
ATOM   1613  CG  ARG A 107       3.797 -13.546 -25.489  1.00  0.72           C  
ATOM   1614  CD  ARG A 107       4.303 -14.885 -25.930  1.00  0.72           C  
ATOM   1615  NE  ARG A 107       5.754 -14.976 -25.854  1.00  0.72           N  
ATOM   1616  CZ  ARG A 107       6.474 -16.093 -26.020  1.00  0.72           C  
ATOM   1617  NH1 ARG A 107       5.895 -17.248 -26.266  1.00  0.72           N  
ATOM   1618  NH2 ARG A 107       7.779 -15.996 -25.937  1.00  0.72           N  
ATOM   1619  H   ARG A 107       5.356 -11.073 -24.357  1.00  0.72           H  
ATOM   1620  HA  ARG A 107       2.527 -11.794 -23.785  1.00  0.72           H  
ATOM   1621 1HB  ARG A 107       5.050 -13.476 -23.780  1.00  0.72           H  
ATOM   1622 2HB  ARG A 107       3.440 -14.103 -23.472  1.00  0.72           H  
ATOM   1623 1HG  ARG A 107       2.735 -13.477 -25.730  1.00  0.72           H  
ATOM   1624 2HG  ARG A 107       4.348 -12.777 -26.035  1.00  0.72           H  
ATOM   1625 1HD  ARG A 107       3.880 -15.659 -25.293  1.00  0.72           H  
ATOM   1626 2HD  ARG A 107       4.007 -15.063 -26.962  1.00  0.72           H  
ATOM   1627  HE  ARG A 107       6.297 -14.121 -25.680  1.00  0.72           H  
ATOM   1628 1HH1 ARG A 107       4.890 -17.306 -26.330  1.00  0.72           H  
ATOM   1629 2HH1 ARG A 107       6.459 -18.077 -26.389  1.00  0.72           H  
ATOM   1630 1HH2 ARG A 107       8.176 -15.065 -25.737  1.00  0.72           H  
ATOM   1631 2HH2 ARG A 107       8.372 -16.812 -26.068  1.00  0.72           H  
ATOM   1632  N   ARG A 108       2.582 -12.387 -21.291  1.00  0.75           N  
ATOM   1633  CA  ARG A 108       2.585 -12.479 -19.827  1.00  0.75           C  
ATOM   1634  C   ARG A 108       3.852 -13.155 -19.292  1.00  0.75           C  
ATOM   1635  O   ARG A 108       4.428 -12.718 -18.291  1.00  0.75           O  
ATOM   1636  CB  ARG A 108       1.368 -13.247 -19.357  1.00  0.75           C  
ATOM   1637  CG  ARG A 108       1.222 -13.416 -17.856  1.00  0.75           C  
ATOM   1638  CD  ARG A 108      -0.050 -14.129 -17.514  1.00  0.75           C  
ATOM   1639  NE  ARG A 108      -0.080 -15.497 -18.029  1.00  0.75           N  
ATOM   1640  CZ  ARG A 108      -1.201 -16.228 -18.198  1.00  0.75           C  
ATOM   1641  NH1 ARG A 108      -2.377 -15.718 -17.892  1.00  0.75           N  
ATOM   1642  NH2 ARG A 108      -1.124 -17.461 -18.675  1.00  0.75           N  
ATOM   1643  H   ARG A 108       1.737 -12.628 -21.811  1.00  0.75           H  
ATOM   1644  HA  ARG A 108       2.534 -11.469 -19.420  1.00  0.75           H  
ATOM   1645 1HB  ARG A 108       0.487 -12.765 -19.722  1.00  0.75           H  
ATOM   1646 2HB  ARG A 108       1.384 -14.246 -19.794  1.00  0.75           H  
ATOM   1647 1HG  ARG A 108       2.060 -13.995 -17.470  1.00  0.75           H  
ATOM   1648 2HG  ARG A 108       1.206 -12.438 -17.379  1.00  0.75           H  
ATOM   1649 1HD  ARG A 108      -0.156 -14.169 -16.430  1.00  0.75           H  
ATOM   1650 2HD  ARG A 108      -0.894 -13.590 -17.938  1.00  0.75           H  
ATOM   1651  HE  ARG A 108       0.803 -15.936 -18.279  1.00  0.75           H  
ATOM   1652 1HH1 ARG A 108      -2.442 -14.777 -17.536  1.00  0.75           H  
ATOM   1653 2HH1 ARG A 108      -3.213 -16.270 -18.026  1.00  0.75           H  
ATOM   1654 1HH2 ARG A 108      -0.207 -17.880 -18.927  1.00  0.75           H  
ATOM   1655 2HH2 ARG A 108      -1.957 -18.009 -18.803  1.00  0.75           H  
ATOM   1656  N   ALA A 109       4.295 -14.212 -19.978  1.00  0.76           N  
ATOM   1657  CA  ALA A 109       5.483 -14.970 -19.599  1.00  0.76           C  
ATOM   1658  C   ALA A 109       6.728 -14.113 -19.527  1.00  0.76           C  
ATOM   1659  O   ALA A 109       7.602 -14.311 -18.678  1.00  0.76           O  
ATOM   1660  CB  ALA A 109       5.750 -16.026 -20.647  1.00  0.76           C  
ATOM   1661  H   ALA A 109       3.772 -14.498 -20.793  1.00  0.76           H  
ATOM   1662  HA  ALA A 109       5.305 -15.416 -18.621  1.00  0.76           H  
ATOM   1663 1HB  ALA A 109       6.632 -16.602 -20.359  1.00  0.76           H  
ATOM   1664 2HB  ALA A 109       4.890 -16.675 -20.739  1.00  0.76           H  
ATOM   1665 3HB  ALA A 109       5.935 -15.543 -21.607  1.00  0.76           H  
ATOM   1666  N   GLU A 110       6.813 -13.180 -20.459  1.00  0.77           N  
ATOM   1667  CA  GLU A 110       7.955 -12.322 -20.616  1.00  0.77           C  
ATOM   1668  C   GLU A 110       7.896 -11.258 -19.532  1.00  0.77           C  
ATOM   1669  O   GLU A 110       8.919 -10.906 -18.954  1.00  0.77           O  
ATOM   1670  CB  GLU A 110       7.930 -11.760 -22.033  1.00  0.77           C  
ATOM   1671  CG  GLU A 110       8.115 -12.822 -23.133  1.00  0.77           C  
ATOM   1672  CD  GLU A 110       7.747 -12.307 -24.508  1.00  0.77           C  
ATOM   1673  OE1 GLU A 110       7.253 -11.214 -24.586  1.00  0.77           O  
ATOM   1674  OE2 GLU A 110       7.881 -13.031 -25.467  1.00  0.77           O  
ATOM   1675  H   GLU A 110       6.021 -13.017 -21.068  1.00  0.77           H  
ATOM   1676  HA  GLU A 110       8.862 -12.910 -20.483  1.00  0.77           H  
ATOM   1677 1HB  GLU A 110       6.979 -11.314 -22.211  1.00  0.77           H  
ATOM   1678 2HB  GLU A 110       8.691 -10.989 -22.146  1.00  0.77           H  
ATOM   1679 1HG  GLU A 110       9.152 -13.153 -23.141  1.00  0.77           H  
ATOM   1680 2HG  GLU A 110       7.489 -13.684 -22.897  1.00  0.77           H  
ATOM   1681  N   MET A 111       6.689 -10.772 -19.213  1.00  0.76           N  
ATOM   1682  CA  MET A 111       6.584  -9.770 -18.153  1.00  0.76           C  
ATOM   1683  C   MET A 111       7.006 -10.370 -16.818  1.00  0.76           C  
ATOM   1684  O   MET A 111       7.701  -9.723 -16.032  1.00  0.76           O  
ATOM   1685  CB  MET A 111       5.174  -9.230 -18.041  1.00  0.76           C  
ATOM   1686  CG  MET A 111       4.742  -8.365 -19.149  1.00  0.76           C  
ATOM   1687  SD  MET A 111       5.715  -6.847 -19.370  1.00  0.76           S  
ATOM   1688  CE  MET A 111       5.224  -5.890 -17.945  1.00  0.76           C  
ATOM   1689  H   MET A 111       5.869 -11.091 -19.732  1.00  0.76           H  
ATOM   1690  HA  MET A 111       7.261  -8.949 -18.382  1.00  0.76           H  
ATOM   1691 1HB  MET A 111       4.474 -10.066 -17.989  1.00  0.76           H  
ATOM   1692 2HB  MET A 111       5.071  -8.667 -17.114  1.00  0.76           H  
ATOM   1693 1HG  MET A 111       4.725  -8.927 -20.075  1.00  0.76           H  
ATOM   1694 2HG  MET A 111       3.758  -8.077 -18.909  1.00  0.76           H  
ATOM   1695 1HE  MET A 111       5.728  -4.931 -17.975  1.00  0.76           H  
ATOM   1696 2HE  MET A 111       4.154  -5.730 -17.959  1.00  0.76           H  
ATOM   1697 3HE  MET A 111       5.497  -6.422 -17.033  1.00  0.76           H  
ATOM   1698  N   LEU A 112       6.642 -11.631 -16.583  1.00  0.76           N  
ATOM   1699  CA  LEU A 112       7.054 -12.281 -15.351  1.00  0.76           C  
ATOM   1700  C   LEU A 112       8.568 -12.428 -15.368  1.00  0.76           C  
ATOM   1701  O   LEU A 112       9.231 -12.177 -14.360  1.00  0.76           O  
ATOM   1702  CB  LEU A 112       6.348 -13.616 -15.145  1.00  0.76           C  
ATOM   1703  CG  LEU A 112       6.731 -14.380 -13.830  1.00  0.76           C  
ATOM   1704  CD1 LEU A 112       6.445 -13.523 -12.588  1.00  0.76           C  
ATOM   1705  CD2 LEU A 112       5.934 -15.673 -13.773  1.00  0.76           C  
ATOM   1706  H   LEU A 112       6.048 -12.123 -17.256  1.00  0.76           H  
ATOM   1707  HA  LEU A 112       6.785 -11.638 -14.518  1.00  0.76           H  
ATOM   1708 1HB  LEU A 112       5.279 -13.446 -15.147  1.00  0.76           H  
ATOM   1709 2HB  LEU A 112       6.583 -14.256 -15.994  1.00  0.76           H  
ATOM   1710  HG  LEU A 112       7.790 -14.593 -13.837  1.00  0.76           H  
ATOM   1711 1HD1 LEU A 112       6.729 -14.071 -11.692  1.00  0.76           H  
ATOM   1712 2HD1 LEU A 112       7.024 -12.608 -12.647  1.00  0.76           H  
ATOM   1713 3HD1 LEU A 112       5.394 -13.284 -12.537  1.00  0.76           H  
ATOM   1714 1HD2 LEU A 112       6.204 -16.220 -12.897  1.00  0.76           H  
ATOM   1715 2HD2 LEU A 112       4.868 -15.445 -13.750  1.00  0.76           H  
ATOM   1716 3HD2 LEU A 112       6.147 -16.281 -14.642  1.00  0.76           H  
ATOM   1717  N   ALA A 113       9.132 -12.822 -16.512  1.00  0.75           N  
ATOM   1718  CA  ALA A 113      10.577 -12.947 -16.611  1.00  0.75           C  
ATOM   1719  C   ALA A 113      11.261 -11.615 -16.302  1.00  0.75           C  
ATOM   1720  O   ALA A 113      12.294 -11.589 -15.628  1.00  0.75           O  
ATOM   1721  CB  ALA A 113      10.968 -13.396 -17.996  1.00  0.75           C  
ATOM   1722  H   ALA A 113       8.557 -13.062 -17.322  1.00  0.75           H  
ATOM   1723  HA  ALA A 113      10.905 -13.690 -15.883  1.00  0.75           H  
ATOM   1724 1HB  ALA A 113      12.049 -13.513 -18.049  1.00  0.75           H  
ATOM   1725 2HB  ALA A 113      10.485 -14.337 -18.219  1.00  0.75           H  
ATOM   1726 3HB  ALA A 113      10.654 -12.661 -18.721  1.00  0.75           H  
ATOM   1727  N   GLU A 114      10.668 -10.502 -16.755  1.00  0.75           N  
ATOM   1728  CA  GLU A 114      11.248  -9.195 -16.481  1.00  0.75           C  
ATOM   1729  C   GLU A 114      11.164  -8.879 -14.989  1.00  0.75           C  
ATOM   1730  O   GLU A 114      12.101  -8.308 -14.424  1.00  0.75           O  
ATOM   1731  CB  GLU A 114      10.594  -8.092 -17.323  1.00  0.75           C  
ATOM   1732  CG  GLU A 114      10.926  -8.156 -18.818  1.00  0.75           C  
ATOM   1733  CD  GLU A 114      12.408  -8.066 -19.075  1.00  0.75           C  
ATOM   1734  OE1 GLU A 114      13.081  -7.395 -18.330  1.00  0.75           O  
ATOM   1735  OE2 GLU A 114      12.882  -8.670 -20.015  1.00  0.75           O  
ATOM   1736  H   GLU A 114       9.829 -10.576 -17.329  1.00  0.75           H  
ATOM   1737  HA  GLU A 114      12.299  -9.228 -16.757  1.00  0.75           H  
ATOM   1738 1HB  GLU A 114       9.509  -8.153 -17.222  1.00  0.75           H  
ATOM   1739 2HB  GLU A 114      10.902  -7.118 -16.948  1.00  0.75           H  
ATOM   1740 1HG  GLU A 114      10.562  -9.089 -19.225  1.00  0.75           H  
ATOM   1741 2HG  GLU A 114      10.414  -7.342 -19.329  1.00  0.75           H  
ATOM   1742  N   LEU A 115      10.084  -9.306 -14.326  1.00  0.76           N  
ATOM   1743  CA  LEU A 115       9.998  -9.111 -12.886  1.00  0.76           C  
ATOM   1744  C   LEU A 115      11.118  -9.929 -12.213  1.00  0.76           C  
ATOM   1745  O   LEU A 115      11.766  -9.457 -11.276  1.00  0.76           O  
ATOM   1746  CB  LEU A 115       8.616  -9.533 -12.340  1.00  0.76           C  
ATOM   1747  CG  LEU A 115       7.387  -8.673 -12.709  1.00  0.76           C  
ATOM   1748  CD1 LEU A 115       6.100  -9.380 -12.216  1.00  0.76           C  
ATOM   1749  CD2 LEU A 115       7.524  -7.311 -12.050  1.00  0.76           C  
ATOM   1750  H   LEU A 115       9.316  -9.740 -14.839  1.00  0.76           H  
ATOM   1751  HA  LEU A 115      10.153  -8.057 -12.664  1.00  0.76           H  
ATOM   1752 1HB  LEU A 115       8.417 -10.546 -12.662  1.00  0.76           H  
ATOM   1753 2HB  LEU A 115       8.676  -9.527 -11.261  1.00  0.76           H  
ATOM   1754  HG  LEU A 115       7.323  -8.556 -13.792  1.00  0.76           H  
ATOM   1755 1HD1 LEU A 115       5.226  -8.775 -12.467  1.00  0.76           H  
ATOM   1756 2HD1 LEU A 115       6.016 -10.347 -12.690  1.00  0.76           H  
ATOM   1757 3HD1 LEU A 115       6.150  -9.512 -11.142  1.00  0.76           H  
ATOM   1758 1HD2 LEU A 115       6.663  -6.707 -12.290  1.00  0.76           H  
ATOM   1759 2HD2 LEU A 115       7.584  -7.426 -10.965  1.00  0.76           H  
ATOM   1760 3HD2 LEU A 115       8.427  -6.816 -12.408  1.00  0.76           H  
ATOM   1761  N   MET A 116      11.391 -11.139 -12.738  1.00  0.77           N  
ATOM   1762  CA  MET A 116      12.460 -11.987 -12.201  1.00  0.77           C  
ATOM   1763  C   MET A 116      13.872 -11.541 -12.626  1.00  0.77           C  
ATOM   1764  O   MET A 116      14.846 -11.891 -11.964  1.00  0.77           O  
ATOM   1765  CB  MET A 116      12.261 -13.478 -12.550  1.00  0.77           C  
ATOM   1766  CG  MET A 116      11.080 -14.187 -11.854  1.00  0.77           C  
ATOM   1767  SD  MET A 116      10.936 -15.940 -12.259  1.00  0.77           S  
ATOM   1768  CE  MET A 116       9.592 -16.413 -11.178  1.00  0.77           C  
ATOM   1769  H   MET A 116      10.811 -11.484 -13.504  1.00  0.77           H  
ATOM   1770  HA  MET A 116      12.422 -11.911 -11.117  1.00  0.77           H  
ATOM   1771 1HB  MET A 116      12.105 -13.569 -13.627  1.00  0.77           H  
ATOM   1772 2HB  MET A 116      13.171 -14.029 -12.312  1.00  0.77           H  
ATOM   1773 1HG  MET A 116      11.193 -14.103 -10.777  1.00  0.77           H  
ATOM   1774 2HG  MET A 116      10.149 -13.697 -12.154  1.00  0.77           H  
ATOM   1775 1HE  MET A 116       9.370 -17.474 -11.310  1.00  0.77           H  
ATOM   1776 2HE  MET A 116       9.872 -16.231 -10.134  1.00  0.77           H  
ATOM   1777 3HE  MET A 116       8.714 -15.822 -11.426  1.00  0.77           H  
ATOM   1778  N   ARG A 117      14.006 -10.741 -13.688  1.00  0.76           N  
ATOM   1779  CA  ARG A 117      15.326 -10.281 -14.149  1.00  0.76           C  
ATOM   1780  C   ARG A 117      16.200  -9.699 -13.054  1.00  0.76           C  
ATOM   1781  O   ARG A 117      17.419  -9.871 -13.062  1.00  0.76           O  
ATOM   1782  CB  ARG A 117      15.218  -9.197 -15.207  1.00  0.76           C  
ATOM   1783  CG  ARG A 117      16.577  -8.691 -15.722  1.00  0.76           C  
ATOM   1784  CD  ARG A 117      16.457  -7.598 -16.741  1.00  0.76           C  
ATOM   1785  NE  ARG A 117      15.861  -8.052 -17.988  1.00  0.76           N  
ATOM   1786  CZ  ARG A 117      16.531  -8.659 -18.995  1.00  0.76           C  
ATOM   1787  NH1 ARG A 117      17.832  -8.890 -18.894  1.00  0.76           N  
ATOM   1788  NH2 ARG A 117      15.875  -9.021 -20.085  1.00  0.76           N  
ATOM   1789  H   ARG A 117      13.180 -10.500 -14.231  1.00  0.76           H  
ATOM   1790  HA  ARG A 117      15.843 -11.136 -14.583  1.00  0.76           H  
ATOM   1791 1HB  ARG A 117      14.645  -9.570 -16.057  1.00  0.76           H  
ATOM   1792 2HB  ARG A 117      14.677  -8.342 -14.800  1.00  0.76           H  
ATOM   1793 1HG  ARG A 117      17.145  -8.295 -14.877  1.00  0.76           H  
ATOM   1794 2HG  ARG A 117      17.125  -9.519 -16.170  1.00  0.76           H  
ATOM   1795 1HD  ARG A 117      15.823  -6.810 -16.335  1.00  0.76           H  
ATOM   1796 2HD  ARG A 117      17.442  -7.190 -16.959  1.00  0.76           H  
ATOM   1797  HE  ARG A 117      14.852  -7.881 -18.124  1.00  0.76           H  
ATOM   1798 1HH1 ARG A 117      18.331  -8.613 -18.061  1.00  0.76           H  
ATOM   1799 2HH1 ARG A 117      18.324  -9.344 -19.650  1.00  0.76           H  
ATOM   1800 1HH2 ARG A 117      14.856  -8.842 -20.149  1.00  0.76           H  
ATOM   1801 2HH2 ARG A 117      16.356  -9.473 -20.842  1.00  0.76           H  
ATOM   1802  N   PHE A 118      15.588  -8.962 -12.144  1.00  0.75           N  
ATOM   1803  CA  PHE A 118      16.312  -8.286 -11.086  1.00  0.75           C  
ATOM   1804  C   PHE A 118      16.158  -8.969  -9.734  1.00  0.75           C  
ATOM   1805  O   PHE A 118      16.432  -8.348  -8.703  1.00  0.75           O  
ATOM   1806  CB  PHE A 118      15.776  -6.872 -10.929  1.00  0.75           C  
ATOM   1807  CG  PHE A 118      15.909  -5.998 -12.123  1.00  0.75           C  
ATOM   1808  CD1 PHE A 118      14.794  -5.720 -12.901  1.00  0.75           C  
ATOM   1809  CD2 PHE A 118      17.122  -5.445 -12.475  1.00  0.75           C  
ATOM   1810  CE1 PHE A 118      14.890  -4.901 -14.003  1.00  0.75           C  
ATOM   1811  CE2 PHE A 118      17.224  -4.625 -13.580  1.00  0.75           C  
ATOM   1812  CZ  PHE A 118      16.105  -4.351 -14.344  1.00  0.75           C  
ATOM   1813  H   PHE A 118      14.579  -8.877 -12.193  1.00  0.75           H  
ATOM   1814  HA  PHE A 118      17.371  -8.258 -11.346  1.00  0.75           H  
ATOM   1815 1HB  PHE A 118      14.719  -6.926 -10.678  1.00  0.75           H  
ATOM   1816 2HB  PHE A 118      16.282  -6.406 -10.109  1.00  0.75           H  
ATOM   1817  HD1 PHE A 118      13.828  -6.154 -12.629  1.00  0.75           H  
ATOM   1818  HD2 PHE A 118      18.001  -5.658 -11.868  1.00  0.75           H  
ATOM   1819  HE1 PHE A 118      14.003  -4.690 -14.602  1.00  0.75           H  
ATOM   1820  HE2 PHE A 118      18.187  -4.189 -13.848  1.00  0.75           H  
ATOM   1821  HZ  PHE A 118      16.184  -3.701 -15.213  1.00  0.75           H  
ATOM   1822  N   ARG A 119      15.661 -10.207  -9.716  1.00  0.73           N  
ATOM   1823  CA  ARG A 119      15.362 -10.862  -8.447  1.00  0.73           C  
ATOM   1824  C   ARG A 119      15.799 -12.324  -8.321  1.00  0.73           C  
ATOM   1825  O   ARG A 119      16.045 -13.039  -9.297  1.00  0.73           O  
ATOM   1826  CB  ARG A 119      13.874 -10.824  -8.220  1.00  0.73           C  
ATOM   1827  CG  ARG A 119      13.243  -9.492  -8.294  1.00  0.73           C  
ATOM   1828  CD  ARG A 119      11.868  -9.613  -7.933  1.00  0.73           C  
ATOM   1829  NE  ARG A 119      11.122  -8.455  -8.211  1.00  0.73           N  
ATOM   1830  CZ  ARG A 119      10.186  -7.981  -7.408  1.00  0.73           C  
ATOM   1831  NH1 ARG A 119      10.005  -8.569  -6.272  1.00  0.73           N  
ATOM   1832  NH2 ARG A 119       9.483  -6.930  -7.755  1.00  0.73           N  
ATOM   1833  H   ARG A 119      15.469 -10.705 -10.586  1.00  0.73           H  
ATOM   1834  HA  ARG A 119      15.851 -10.301  -7.651  1.00  0.73           H  
ATOM   1835 1HB  ARG A 119      13.397 -11.435  -8.980  1.00  0.73           H  
ATOM   1836 2HB  ARG A 119      13.618 -11.265  -7.268  1.00  0.73           H  
ATOM   1837 1HG  ARG A 119      13.734  -8.814  -7.598  1.00  0.73           H  
ATOM   1838 2HG  ARG A 119      13.303  -9.096  -9.303  1.00  0.73           H  
ATOM   1839 1HD  ARG A 119      11.459 -10.413  -8.529  1.00  0.73           H  
ATOM   1840 2HD  ARG A 119      11.776  -9.850  -6.871  1.00  0.73           H  
ATOM   1841  HE  ARG A 119      11.266  -8.001  -9.109  1.00  0.73           H  
ATOM   1842 1HH1 ARG A 119      10.567  -9.366  -6.020  1.00  0.73           H  
ATOM   1843 2HH1 ARG A 119       9.314  -8.246  -5.615  1.00  0.73           H  
ATOM   1844 1HH2 ARG A 119       9.655  -6.486  -8.653  1.00  0.73           H  
ATOM   1845 2HH2 ARG A 119       8.762  -6.564  -7.144  1.00  0.73           H  
ATOM   1846  N   HIS A 120      15.809 -12.806  -7.089  1.00  0.70           N  
ATOM   1847  CA  HIS A 120      16.087 -14.206  -6.806  1.00  0.70           C  
ATOM   1848  C   HIS A 120      14.801 -14.985  -7.052  1.00  0.70           C  
ATOM   1849  O   HIS A 120      14.049 -15.302  -6.127  1.00  0.70           O  
ATOM   1850  CB  HIS A 120      16.547 -14.384  -5.366  1.00  0.70           C  
ATOM   1851  CG  HIS A 120      17.846 -13.731  -5.043  1.00  0.70           C  
ATOM   1852  ND1 HIS A 120      19.005 -13.977  -5.749  1.00  0.70           N  
ATOM   1853  CD2 HIS A 120      18.174 -12.847  -4.078  1.00  0.70           C  
ATOM   1854  CE1 HIS A 120      19.991 -13.268  -5.232  1.00  0.70           C  
ATOM   1855  NE2 HIS A 120      19.516 -12.572  -4.216  1.00  0.70           N  
ATOM   1856  H   HIS A 120      15.580 -12.188  -6.318  1.00  0.70           H  
ATOM   1857  HA  HIS A 120      16.860 -14.590  -7.472  1.00  0.70           H  
ATOM   1858 1HB  HIS A 120      15.801 -13.945  -4.712  1.00  0.70           H  
ATOM   1859 2HB  HIS A 120      16.607 -15.423  -5.126  1.00  0.70           H  
ATOM   1860  HD1 HIS A 120      19.106 -14.594  -6.532  1.00  0.70           H  
ATOM   1861  HD2 HIS A 120      17.598 -12.372  -3.291  1.00  0.70           H  
ATOM   1862  HE1 HIS A 120      20.994 -13.325  -5.654  1.00  0.70           H  
ATOM   1863  N   GLY A 121      14.499 -15.189  -8.327  1.00  0.67           N  
ATOM   1864  CA  GLY A 121      13.244 -15.816  -8.708  1.00  0.67           C  
ATOM   1865  C   GLY A 121      13.204 -17.327  -8.481  1.00  0.67           C  
ATOM   1866  O   GLY A 121      14.200 -18.024  -8.729  1.00  0.67           O  
ATOM   1867  H   GLY A 121      15.155 -14.833  -9.023  1.00  0.67           H  
ATOM   1868 1HA  GLY A 121      12.447 -15.338  -8.159  1.00  0.67           H  
ATOM   1869 2HA  GLY A 121      13.052 -15.607  -9.759  1.00  0.67           H  
ATOM   1870  N   ILE A 122      12.027 -17.814  -8.071  1.00  0.66           N  
ATOM   1871  CA  ILE A 122      11.704 -19.229  -7.925  1.00  0.66           C  
ATOM   1872  C   ILE A 122      10.477 -19.592  -8.781  1.00  0.66           C  
ATOM   1873  O   ILE A 122       9.436 -18.935  -8.690  1.00  0.66           O  
ATOM   1874  CB  ILE A 122      11.493 -19.653  -6.437  1.00  0.66           C  
ATOM   1875  CG1 ILE A 122      12.758 -19.348  -5.624  1.00  0.66           C  
ATOM   1876  CG2 ILE A 122      11.128 -21.158  -6.338  1.00  0.66           C  
ATOM   1877  CD1 ILE A 122      12.712 -18.075  -4.876  1.00  0.66           C  
ATOM   1878  H   ILE A 122      11.305 -17.141  -7.858  1.00  0.66           H  
ATOM   1879  HA  ILE A 122      12.549 -19.778  -8.284  1.00  0.66           H  
ATOM   1880  HB  ILE A 122      10.697 -19.064  -6.016  1.00  0.66           H  
ATOM   1881 1HG1 ILE A 122      12.933 -20.158  -4.914  1.00  0.66           H  
ATOM   1882 2HG1 ILE A 122      13.603 -19.297  -6.309  1.00  0.66           H  
ATOM   1883 1HG2 ILE A 122      10.973 -21.430  -5.294  1.00  0.66           H  
ATOM   1884 2HG2 ILE A 122      10.217 -21.347  -6.900  1.00  0.66           H  
ATOM   1885 3HG2 ILE A 122      11.938 -21.759  -6.753  1.00  0.66           H  
ATOM   1886 1HD1 ILE A 122      13.652 -17.949  -4.349  1.00  0.66           H  
ATOM   1887 2HD1 ILE A 122      12.560 -17.243  -5.557  1.00  0.66           H  
ATOM   1888 3HD1 ILE A 122      11.907 -18.113  -4.174  1.00  0.66           H  
ATOM   1889  N   ALA A 123      10.615 -20.599  -9.646  1.00  0.65           N  
ATOM   1890  CA  ALA A 123       9.490 -21.006 -10.504  1.00  0.65           C  
ATOM   1891  C   ALA A 123       9.019 -22.393 -10.133  1.00  0.65           C  
ATOM   1892  O   ALA A 123       9.826 -23.325 -10.067  1.00  0.65           O  
ATOM   1893  CB  ALA A 123       9.863 -20.986 -11.958  1.00  0.65           C  
ATOM   1894  H   ALA A 123      11.505 -21.098  -9.662  1.00  0.65           H  
ATOM   1895  HA  ALA A 123       8.670 -20.308 -10.345  1.00  0.65           H  
ATOM   1896 1HB  ALA A 123       9.017 -21.264 -12.560  1.00  0.65           H  
ATOM   1897 2HB  ALA A 123      10.194 -19.988 -12.243  1.00  0.65           H  
ATOM   1898 3HB  ALA A 123      10.650 -21.703 -12.109  1.00  0.65           H  
ATOM   1899  N   ILE A 124       7.724 -22.532  -9.920  1.00  0.67           N  
ATOM   1900  CA  ILE A 124       7.182 -23.819  -9.515  1.00  0.67           C  
ATOM   1901  C   ILE A 124       6.315 -24.465 -10.587  1.00  0.67           C  
ATOM   1902  O   ILE A 124       5.348 -23.878 -11.077  1.00  0.67           O  
ATOM   1903  CB  ILE A 124       6.469 -23.628  -8.193  1.00  0.67           C  
ATOM   1904  CG1 ILE A 124       7.564 -23.101  -7.175  1.00  0.67           C  
ATOM   1905  CG2 ILE A 124       5.842 -24.920  -7.739  1.00  0.67           C  
ATOM   1906  CD1 ILE A 124       7.086 -22.644  -5.913  1.00  0.67           C  
ATOM   1907  H   ILE A 124       7.118 -21.707  -9.984  1.00  0.67           H  
ATOM   1908  HA  ILE A 124       8.013 -24.496  -9.330  1.00  0.67           H  
ATOM   1909  HB  ILE A 124       5.704 -22.857  -8.296  1.00  0.67           H  
ATOM   1910 1HG1 ILE A 124       8.260 -23.874  -6.992  1.00  0.67           H  
ATOM   1911 2HG1 ILE A 124       8.080 -22.265  -7.618  1.00  0.67           H  
ATOM   1912 1HG2 ILE A 124       5.351 -24.742  -6.801  1.00  0.67           H  
ATOM   1913 2HG2 ILE A 124       5.119 -25.236  -8.478  1.00  0.67           H  
ATOM   1914 3HG2 ILE A 124       6.602 -25.693  -7.625  1.00  0.67           H  
ATOM   1915 1HD1 ILE A 124       7.921 -22.299  -5.303  1.00  0.67           H  
ATOM   1916 2HD1 ILE A 124       6.411 -21.823  -6.107  1.00  0.67           H  
ATOM   1917 3HD1 ILE A 124       6.571 -23.450  -5.407  1.00  0.67           H  
ATOM   1918  N   ALA A 125       6.692 -25.679 -10.972  1.00  0.70           N  
ATOM   1919  CA  ALA A 125       6.089 -26.398 -12.087  1.00  0.70           C  
ATOM   1920  C   ALA A 125       5.626 -27.804 -11.728  1.00  0.70           C  
ATOM   1921  O   ALA A 125       5.991 -28.365 -10.682  1.00  0.70           O  
ATOM   1922  CB  ALA A 125       7.085 -26.490 -13.217  1.00  0.70           C  
ATOM   1923  H   ALA A 125       7.480 -26.109 -10.496  1.00  0.70           H  
ATOM   1924  HA  ALA A 125       5.219 -25.834 -12.424  1.00  0.70           H  
ATOM   1925 1HB  ALA A 125       6.628 -26.988 -14.038  1.00  0.70           H  
ATOM   1926 2HB  ALA A 125       7.385 -25.500 -13.513  1.00  0.70           H  
ATOM   1927 3HB  ALA A 125       7.954 -27.048 -12.892  1.00  0.70           H  
ATOM   1928  N   GLY A 126       4.770 -28.338 -12.596  1.00  0.73           N  
ATOM   1929  CA  GLY A 126       4.221 -29.671 -12.442  1.00  0.73           C  
ATOM   1930  C   GLY A 126       2.755 -29.666 -12.822  1.00  0.73           C  
ATOM   1931  O   GLY A 126       2.326 -28.894 -13.691  1.00  0.73           O  
ATOM   1932  H   GLY A 126       4.504 -27.802 -13.413  1.00  0.73           H  
ATOM   1933 1HA  GLY A 126       4.768 -30.375 -13.061  1.00  0.73           H  
ATOM   1934 2HA  GLY A 126       4.325 -30.004 -11.419  1.00  0.73           H  
ATOM   1935  N   THR A 127       1.991 -30.487 -12.115  1.00  0.76           N  
ATOM   1936  CA  THR A 127       0.548 -30.518 -12.266  1.00  0.76           C  
ATOM   1937  C   THR A 127      -0.132 -30.024 -10.964  1.00  0.76           C  
ATOM   1938  O   THR A 127      -0.281 -28.819 -10.737  1.00  0.76           O  
ATOM   1939  CB  THR A 127       0.044 -31.950 -12.629  1.00  0.76           C  
ATOM   1940  OG1 THR A 127       0.449 -32.906 -11.606  1.00  0.76           O  
ATOM   1941  CG2 THR A 127       0.624 -32.363 -13.959  1.00  0.76           C  
ATOM   1942  H   THR A 127       2.468 -31.137 -11.498  1.00  0.76           H  
ATOM   1943  HA  THR A 127       0.262 -29.847 -13.076  1.00  0.76           H  
ATOM   1944  HB  THR A 127      -1.047 -31.948 -12.707  1.00  0.76           H  
ATOM   1945  HG1 THR A 127       0.270 -33.844 -11.913  1.00  0.76           H  
ATOM   1946 1HG2 THR A 127       0.271 -33.361 -14.218  1.00  0.76           H  
ATOM   1947 2HG2 THR A 127       0.318 -31.660 -14.729  1.00  0.76           H  
ATOM   1948 3HG2 THR A 127       1.708 -32.369 -13.888  1.00  0.76           H  
ATOM   1949  N   HIS A 128      -0.507 -30.948 -10.091  1.00  0.78           N  
ATOM   1950  CA  HIS A 128      -1.313 -30.601  -8.925  1.00  0.78           C  
ATOM   1951  C   HIS A 128      -0.599 -29.974  -7.738  1.00  0.78           C  
ATOM   1952  O   HIS A 128      -1.242 -29.417  -6.848  1.00  0.78           O  
ATOM   1953  CB  HIS A 128      -2.033 -31.844  -8.461  1.00  0.78           C  
ATOM   1954  CG  HIS A 128      -1.176 -32.935  -7.966  1.00  0.78           C  
ATOM   1955  ND1 HIS A 128      -0.320 -33.627  -8.786  1.00  0.78           N  
ATOM   1956  CD2 HIS A 128      -1.059 -33.487  -6.734  1.00  0.78           C  
ATOM   1957  CE1 HIS A 128       0.296 -34.563  -8.079  1.00  0.78           C  
ATOM   1958  NE2 HIS A 128      -0.137 -34.497  -6.826  1.00  0.78           N  
ATOM   1959  H   HIS A 128      -0.276 -31.912 -10.293  1.00  0.78           H  
ATOM   1960  HA  HIS A 128      -2.077 -29.892  -9.243  1.00  0.78           H  
ATOM   1961 1HB  HIS A 128      -2.740 -31.575  -7.677  1.00  0.78           H  
ATOM   1962 2HB  HIS A 128      -2.594 -32.238  -9.299  1.00  0.78           H  
ATOM   1963  HD1 HIS A 128      -0.169 -33.448  -9.785  1.00  0.78           H  
ATOM   1964  HD2 HIS A 128      -1.545 -33.276  -5.783  1.00  0.78           H  
ATOM   1965  HE1 HIS A 128       1.009 -35.232  -8.555  1.00  0.78           H  
ATOM   1966  N   GLY A 129       0.719 -30.028  -7.718  1.00  0.78           N  
ATOM   1967  CA  GLY A 129       1.458 -29.486  -6.593  1.00  0.78           C  
ATOM   1968  C   GLY A 129       1.896 -28.043  -6.804  1.00  0.78           C  
ATOM   1969  O   GLY A 129       2.570 -27.471  -5.944  1.00  0.78           O  
ATOM   1970  H   GLY A 129       1.211 -30.476  -8.477  1.00  0.78           H  
ATOM   1971 1HA  GLY A 129       0.847 -29.551  -5.695  1.00  0.78           H  
ATOM   1972 2HA  GLY A 129       2.335 -30.108  -6.413  1.00  0.78           H  
ATOM   1973  N   LYS A 130       1.494 -27.418  -7.911  1.00  0.77           N  
ATOM   1974  CA  LYS A 130       2.014 -26.084  -8.191  1.00  0.77           C  
ATOM   1975  C   LYS A 130       1.561 -24.958  -7.265  1.00  0.77           C  
ATOM   1976  O   LYS A 130       2.394 -24.311  -6.619  1.00  0.77           O  
ATOM   1977  CB  LYS A 130       1.616 -25.686  -9.592  1.00  0.77           C  
ATOM   1978  CG  LYS A 130       2.323 -26.345 -10.730  1.00  0.77           C  
ATOM   1979  CD  LYS A 130       1.816 -25.705 -12.009  1.00  0.77           C  
ATOM   1980  CE  LYS A 130       0.430 -26.258 -12.349  1.00  0.77           C  
ATOM   1981  NZ  LYS A 130      -0.213 -25.535 -13.452  1.00  0.77           N  
ATOM   1982  H   LYS A 130       0.890 -27.885  -8.598  1.00  0.77           H  
ATOM   1983  HA  LYS A 130       3.097 -26.145  -8.132  1.00  0.77           H  
ATOM   1984 1HB  LYS A 130       0.552 -25.882  -9.730  1.00  0.77           H  
ATOM   1985 2HB  LYS A 130       1.752 -24.629  -9.698  1.00  0.77           H  
ATOM   1986 1HG  LYS A 130       3.391 -26.184 -10.636  1.00  0.77           H  
ATOM   1987 2HG  LYS A 130       2.118 -27.415 -10.742  1.00  0.77           H  
ATOM   1988 1HD  LYS A 130       1.748 -24.627 -11.891  1.00  0.77           H  
ATOM   1989 2HD  LYS A 130       2.496 -25.926 -12.836  1.00  0.77           H  
ATOM   1990 1HE  LYS A 130       0.557 -27.290 -12.652  1.00  0.77           H  
ATOM   1991 2HE  LYS A 130      -0.215 -26.223 -11.473  1.00  0.77           H  
ATOM   1992 1HZ  LYS A 130      -1.100 -25.955 -13.660  1.00  0.77           H  
ATOM   1993 2HZ  LYS A 130      -0.355 -24.574 -13.176  1.00  0.77           H  
ATOM   1994 3HZ  LYS A 130       0.394 -25.553 -14.284  1.00  0.77           H  
ATOM   1995  N   THR A 131       0.251 -24.734  -7.148  1.00  0.75           N  
ATOM   1996  CA  THR A 131      -0.196 -23.590  -6.349  1.00  0.75           C  
ATOM   1997  C   THR A 131       0.156 -23.811  -4.885  1.00  0.75           C  
ATOM   1998  O   THR A 131       0.578 -22.887  -4.189  1.00  0.75           O  
ATOM   1999  CB  THR A 131      -1.709 -23.326  -6.453  1.00  0.75           C  
ATOM   2000  OG1 THR A 131      -2.083 -23.088  -7.819  1.00  0.75           O  
ATOM   2001  CG2 THR A 131      -2.038 -22.052  -5.636  1.00  0.75           C  
ATOM   2002  H   THR A 131      -0.411 -25.303  -7.653  1.00  0.75           H  
ATOM   2003  HA  THR A 131       0.325 -22.698  -6.700  1.00  0.75           H  
ATOM   2004  HB  THR A 131      -2.266 -24.174  -6.059  1.00  0.75           H  
ATOM   2005  HG1 THR A 131      -1.461 -22.447  -8.248  1.00  0.75           H  
ATOM   2006 1HG2 THR A 131      -3.105 -21.837  -5.694  1.00  0.75           H  
ATOM   2007 2HG2 THR A 131      -1.755 -22.195  -4.604  1.00  0.75           H  
ATOM   2008 3HG2 THR A 131      -1.478 -21.210  -6.044  1.00  0.75           H  
ATOM   2009  N   THR A 132      -0.053 -25.041  -4.415  1.00  0.72           N  
ATOM   2010  CA  THR A 132       0.202 -25.388  -3.026  1.00  0.72           C  
ATOM   2011  C   THR A 132       1.671 -25.248  -2.666  1.00  0.72           C  
ATOM   2012  O   THR A 132       1.995 -24.640  -1.646  1.00  0.72           O  
ATOM   2013  CB  THR A 132      -0.269 -26.812  -2.722  1.00  0.72           C  
ATOM   2014  OG1 THR A 132      -1.688 -26.909  -2.924  1.00  0.72           O  
ATOM   2015  CG2 THR A 132       0.071 -27.174  -1.286  1.00  0.72           C  
ATOM   2016  H   THR A 132      -0.396 -25.749  -5.048  1.00  0.72           H  
ATOM   2017  HA  THR A 132      -0.350 -24.705  -2.389  1.00  0.72           H  
ATOM   2018  HB  THR A 132       0.231 -27.506  -3.401  1.00  0.72           H  
ATOM   2019  HG1 THR A 132      -1.949 -27.834  -2.866  1.00  0.72           H  
ATOM   2020 1HG2 THR A 132      -0.260 -28.190  -1.072  1.00  0.72           H  
ATOM   2021 2HG2 THR A 132       1.151 -27.105  -1.142  1.00  0.72           H  
ATOM   2022 3HG2 THR A 132      -0.427 -26.484  -0.619  1.00  0.72           H  
ATOM   2023  N   THR A 133       2.579 -25.754  -3.507  1.00  0.69           N  
ATOM   2024  CA  THR A 133       3.987 -25.625  -3.182  1.00  0.69           C  
ATOM   2025  C   THR A 133       4.353 -24.148  -3.158  1.00  0.69           C  
ATOM   2026  O   THR A 133       5.079 -23.700  -2.271  1.00  0.69           O  
ATOM   2027  CB  THR A 133       4.881 -26.374  -4.174  1.00  0.69           C  
ATOM   2028  OG1 THR A 133       4.548 -27.754  -4.164  1.00  0.69           O  
ATOM   2029  CG2 THR A 133       6.339 -26.217  -3.769  1.00  0.69           C  
ATOM   2030  H   THR A 133       2.322 -26.249  -4.361  1.00  0.69           H  
ATOM   2031  HA  THR A 133       4.157 -26.040  -2.188  1.00  0.69           H  
ATOM   2032  HB  THR A 133       4.718 -25.990  -5.158  1.00  0.69           H  
ATOM   2033  HG1 THR A 133       3.750 -27.882  -4.721  1.00  0.69           H  
ATOM   2034 1HG2 THR A 133       6.948 -26.752  -4.470  1.00  0.69           H  
ATOM   2035 2HG2 THR A 133       6.611 -25.166  -3.775  1.00  0.69           H  
ATOM   2036 3HG2 THR A 133       6.488 -26.625  -2.766  1.00  0.69           H  
ATOM   2037  N   THR A 134       3.847 -23.382  -4.130  1.00  0.68           N  
ATOM   2038  CA  THR A 134       4.141 -21.961  -4.217  1.00  0.68           C  
ATOM   2039  C   THR A 134       3.704 -21.258  -2.945  1.00  0.68           C  
ATOM   2040  O   THR A 134       4.458 -20.461  -2.363  1.00  0.68           O  
ATOM   2041  CB  THR A 134       3.422 -21.352  -5.440  1.00  0.68           C  
ATOM   2042  OG1 THR A 134       3.838 -22.033  -6.626  1.00  0.68           O  
ATOM   2043  CG2 THR A 134       3.802 -19.933  -5.605  1.00  0.68           C  
ATOM   2044  H   THR A 134       3.253 -23.795  -4.851  1.00  0.68           H  
ATOM   2045  HA  THR A 134       5.203 -21.813  -4.288  1.00  0.68           H  
ATOM   2046  HB  THR A 134       2.345 -21.435  -5.324  1.00  0.68           H  
ATOM   2047  HG1 THR A 134       3.497 -22.954  -6.597  1.00  0.68           H  
ATOM   2048 1HG2 THR A 134       3.311 -19.528  -6.489  1.00  0.68           H  
ATOM   2049 2HG2 THR A 134       3.515 -19.365  -4.720  1.00  0.68           H  
ATOM   2050 3HG2 THR A 134       4.835 -19.888  -5.737  1.00  0.68           H  
ATOM   2051  N   ALA A 135       2.492 -21.579  -2.492  1.00  0.67           N  
ATOM   2052  CA  ALA A 135       1.944 -21.017  -1.279  1.00  0.67           C  
ATOM   2053  C   ALA A 135       2.805 -21.353  -0.063  1.00  0.67           C  
ATOM   2054  O   ALA A 135       3.044 -20.494   0.798  1.00  0.67           O  
ATOM   2055  CB  ALA A 135       0.552 -21.561  -1.089  1.00  0.67           C  
ATOM   2056  H   ALA A 135       1.917 -22.226  -3.031  1.00  0.67           H  
ATOM   2057  HA  ALA A 135       1.909 -19.934  -1.387  1.00  0.67           H  
ATOM   2058 1HB  ALA A 135       0.134 -21.144  -0.209  1.00  0.67           H  
ATOM   2059 2HB  ALA A 135      -0.056 -21.308  -1.951  1.00  0.67           H  
ATOM   2060 3HB  ALA A 135       0.599 -22.636  -0.994  1.00  0.67           H  
ATOM   2061  N   MET A 136       3.287 -22.599   0.006  1.00  0.66           N  
ATOM   2062  CA  MET A 136       4.137 -23.030   1.108  1.00  0.66           C  
ATOM   2063  C   MET A 136       5.493 -22.324   1.092  1.00  0.66           C  
ATOM   2064  O   MET A 136       5.960 -21.849   2.128  1.00  0.66           O  
ATOM   2065  CB  MET A 136       4.306 -24.541   1.083  1.00  0.66           C  
ATOM   2066  CG  MET A 136       3.066 -25.366   1.446  1.00  0.66           C  
ATOM   2067  SD  MET A 136       3.385 -27.125   1.298  1.00  0.66           S  
ATOM   2068  CE  MET A 136       1.957 -27.959   1.984  1.00  0.66           C  
ATOM   2069  H   MET A 136       3.035 -23.275  -0.717  1.00  0.66           H  
ATOM   2070  HA  MET A 136       3.638 -22.767   2.039  1.00  0.66           H  
ATOM   2071 1HB  MET A 136       4.615 -24.845   0.084  1.00  0.66           H  
ATOM   2072 2HB  MET A 136       5.099 -24.825   1.770  1.00  0.66           H  
ATOM   2073 1HG  MET A 136       2.757 -25.148   2.465  1.00  0.66           H  
ATOM   2074 2HG  MET A 136       2.259 -25.107   0.778  1.00  0.66           H  
ATOM   2075 1HE  MET A 136       2.104 -29.041   1.919  1.00  0.66           H  
ATOM   2076 2HE  MET A 136       1.835 -27.670   3.025  1.00  0.66           H  
ATOM   2077 3HE  MET A 136       1.072 -27.685   1.427  1.00  0.66           H  
ATOM   2078  N   VAL A 137       6.112 -22.192  -0.088  1.00  0.66           N  
ATOM   2079  CA  VAL A 137       7.413 -21.524  -0.177  1.00  0.66           C  
ATOM   2080  C   VAL A 137       7.293 -20.075   0.257  1.00  0.66           C  
ATOM   2081  O   VAL A 137       8.109 -19.583   1.044  1.00  0.66           O  
ATOM   2082  CB  VAL A 137       7.986 -21.576  -1.619  1.00  0.66           C  
ATOM   2083  CG1 VAL A 137       9.230 -20.675  -1.734  1.00  0.66           C  
ATOM   2084  CG2 VAL A 137       8.390 -23.006  -1.965  1.00  0.66           C  
ATOM   2085  H   VAL A 137       5.685 -22.590  -0.924  1.00  0.66           H  
ATOM   2086  HA  VAL A 137       8.109 -22.032   0.491  1.00  0.66           H  
ATOM   2087  HB  VAL A 137       7.223 -21.220  -2.317  1.00  0.66           H  
ATOM   2088 1HG1 VAL A 137       9.622 -20.711  -2.752  1.00  0.66           H  
ATOM   2089 2HG1 VAL A 137       8.952 -19.651  -1.489  1.00  0.66           H  
ATOM   2090 3HG1 VAL A 137       9.998 -21.020  -1.039  1.00  0.66           H  
ATOM   2091 1HG2 VAL A 137       8.786 -23.045  -2.976  1.00  0.66           H  
ATOM   2092 2HG2 VAL A 137       9.154 -23.324  -1.264  1.00  0.66           H  
ATOM   2093 3HG2 VAL A 137       7.527 -23.659  -1.889  1.00  0.66           H  
ATOM   2094  N   SER A 138       6.247 -19.401  -0.227  1.00  0.66           N  
ATOM   2095  CA  SER A 138       6.023 -18.009   0.109  1.00  0.66           C  
ATOM   2096  C   SER A 138       5.765 -17.841   1.607  1.00  0.66           C  
ATOM   2097  O   SER A 138       6.322 -16.933   2.238  1.00  0.66           O  
ATOM   2098  CB  SER A 138       4.829 -17.501  -0.671  1.00  0.66           C  
ATOM   2099  OG  SER A 138       5.091 -17.538  -2.049  1.00  0.66           O  
ATOM   2100  H   SER A 138       5.601 -19.864  -0.869  1.00  0.66           H  
ATOM   2101  HA  SER A 138       6.912 -17.440  -0.165  1.00  0.66           H  
ATOM   2102 1HB  SER A 138       3.957 -18.118  -0.447  1.00  0.66           H  
ATOM   2103 2HB  SER A 138       4.600 -16.481  -0.367  1.00  0.66           H  
ATOM   2104  HG  SER A 138       5.108 -18.491  -2.279  1.00  0.66           H  
ATOM   2105  N   SER A 139       4.959 -18.747   2.187  1.00  0.67           N  
ATOM   2106  CA  SER A 139       4.628 -18.690   3.605  1.00  0.67           C  
ATOM   2107  C   SER A 139       5.875 -18.879   4.455  1.00  0.67           C  
ATOM   2108  O   SER A 139       6.071 -18.162   5.443  1.00  0.67           O  
ATOM   2109  CB  SER A 139       3.601 -19.755   3.945  1.00  0.67           C  
ATOM   2110  OG  SER A 139       2.384 -19.511   3.283  1.00  0.67           O  
ATOM   2111  H   SER A 139       4.519 -19.474   1.622  1.00  0.67           H  
ATOM   2112  HA  SER A 139       4.206 -17.710   3.822  1.00  0.67           H  
ATOM   2113 1HB  SER A 139       3.983 -20.734   3.656  1.00  0.67           H  
ATOM   2114 2HB  SER A 139       3.438 -19.771   5.020  1.00  0.67           H  
ATOM   2115  HG  SER A 139       2.557 -19.721   2.335  1.00  0.67           H  
ATOM   2116  N   ILE A 140       6.744 -19.811   4.057  1.00  0.68           N  
ATOM   2117  CA  ILE A 140       7.981 -20.033   4.780  1.00  0.68           C  
ATOM   2118  C   ILE A 140       8.883 -18.834   4.741  1.00  0.68           C  
ATOM   2119  O   ILE A 140       9.430 -18.421   5.768  1.00  0.68           O  
ATOM   2120  CB  ILE A 140       8.778 -21.229   4.274  1.00  0.68           C  
ATOM   2121  CG1 ILE A 140       8.069 -22.582   4.561  1.00  0.68           C  
ATOM   2122  CG2 ILE A 140      10.092 -21.171   4.925  1.00  0.68           C  
ATOM   2123  CD1 ILE A 140       8.707 -23.746   3.833  1.00  0.68           C  
ATOM   2124  H   ILE A 140       6.531 -20.391   3.241  1.00  0.68           H  
ATOM   2125  HA  ILE A 140       7.748 -20.209   5.822  1.00  0.68           H  
ATOM   2126  HB  ILE A 140       8.899 -21.162   3.187  1.00  0.68           H  
ATOM   2127 1HG1 ILE A 140       8.109 -22.794   5.622  1.00  0.68           H  
ATOM   2128 2HG1 ILE A 140       7.027 -22.511   4.262  1.00  0.68           H  
ATOM   2129 1HG2 ILE A 140      10.657 -21.981   4.588  1.00  0.68           H  
ATOM   2130 2HG2 ILE A 140      10.585 -20.240   4.667  1.00  0.68           H  
ATOM   2131 3HG2 ILE A 140       9.970 -21.225   5.995  1.00  0.68           H  
ATOM   2132 1HD1 ILE A 140       8.174 -24.670   4.061  1.00  0.68           H  
ATOM   2133 2HD1 ILE A 140       8.666 -23.549   2.771  1.00  0.68           H  
ATOM   2134 3HD1 ILE A 140       9.746 -23.845   4.135  1.00  0.68           H  
ATOM   2135  N   TYR A 141       9.049 -18.253   3.559  1.00  0.69           N  
ATOM   2136  CA  TYR A 141       9.927 -17.114   3.505  1.00  0.69           C  
ATOM   2137  C   TYR A 141       9.416 -16.013   4.417  1.00  0.69           C  
ATOM   2138  O   TYR A 141      10.187 -15.454   5.210  1.00  0.69           O  
ATOM   2139  CB  TYR A 141      10.000 -16.575   2.086  1.00  0.69           C  
ATOM   2140  CG  TYR A 141      10.803 -17.374   1.124  1.00  0.69           C  
ATOM   2141  CD1 TYR A 141      10.625 -17.136  -0.195  1.00  0.69           C  
ATOM   2142  CD2 TYR A 141      11.713 -18.328   1.546  1.00  0.69           C  
ATOM   2143  CE1 TYR A 141      11.349 -17.814  -1.123  1.00  0.69           C  
ATOM   2144  CE2 TYR A 141      12.452 -19.025   0.604  1.00  0.69           C  
ATOM   2145  CZ  TYR A 141      12.258 -18.752  -0.738  1.00  0.69           C  
ATOM   2146  OH  TYR A 141      12.965 -19.400  -1.701  1.00  0.69           O  
ATOM   2147  H   TYR A 141       8.590 -18.613   2.721  1.00  0.69           H  
ATOM   2148  HA  TYR A 141      10.917 -17.411   3.843  1.00  0.69           H  
ATOM   2149 1HB  TYR A 141       8.986 -16.509   1.689  1.00  0.69           H  
ATOM   2150 2HB  TYR A 141      10.397 -15.563   2.104  1.00  0.69           H  
ATOM   2151  HD1 TYR A 141       9.905 -16.390  -0.497  1.00  0.69           H  
ATOM   2152  HD2 TYR A 141      11.844 -18.515   2.602  1.00  0.69           H  
ATOM   2153  HE1 TYR A 141      11.207 -17.610  -2.164  1.00  0.69           H  
ATOM   2154  HE2 TYR A 141      13.177 -19.773   0.915  1.00  0.69           H  
ATOM   2155  HH  TYR A 141      13.644 -19.944  -1.290  1.00  0.69           H  
ATOM   2156  N   ALA A 142       8.092 -15.774   4.389  1.00  0.70           N  
ATOM   2157  CA  ALA A 142       7.509 -14.708   5.188  1.00  0.70           C  
ATOM   2158  C   ALA A 142       7.739 -14.934   6.678  1.00  0.70           C  
ATOM   2159  O   ALA A 142       8.174 -14.027   7.397  1.00  0.70           O  
ATOM   2160  CB  ALA A 142       6.021 -14.613   4.883  1.00  0.70           C  
ATOM   2161  H   ALA A 142       7.494 -16.299   3.748  1.00  0.70           H  
ATOM   2162  HA  ALA A 142       7.989 -13.772   4.910  1.00  0.70           H  
ATOM   2163 1HB  ALA A 142       5.585 -13.797   5.454  1.00  0.70           H  
ATOM   2164 2HB  ALA A 142       5.885 -14.429   3.816  1.00  0.70           H  
ATOM   2165 3HB  ALA A 142       5.537 -15.551   5.154  1.00  0.70           H  
ATOM   2166  N   GLU A 143       7.553 -16.173   7.129  1.00  0.72           N  
ATOM   2167  CA  GLU A 143       7.743 -16.527   8.530  1.00  0.72           C  
ATOM   2168  C   GLU A 143       9.203 -16.337   8.935  1.00  0.72           C  
ATOM   2169  O   GLU A 143       9.510 -15.988  10.077  1.00  0.72           O  
ATOM   2170  CB  GLU A 143       7.291 -17.953   8.783  1.00  0.72           C  
ATOM   2171  CG  GLU A 143       7.276 -18.387  10.234  1.00  0.72           C  
ATOM   2172  CD  GLU A 143       6.250 -17.695  11.095  1.00  0.72           C  
ATOM   2173  OE1 GLU A 143       5.294 -17.182  10.565  1.00  0.72           O  
ATOM   2174  OE2 GLU A 143       6.428 -17.683  12.293  1.00  0.72           O  
ATOM   2175  H   GLU A 143       7.214 -16.891   6.485  1.00  0.72           H  
ATOM   2176  HA  GLU A 143       7.134 -15.860   9.138  1.00  0.72           H  
ATOM   2177 1HB  GLU A 143       6.289 -18.090   8.378  1.00  0.72           H  
ATOM   2178 2HB  GLU A 143       7.954 -18.638   8.244  1.00  0.72           H  
ATOM   2179 1HG  GLU A 143       7.081 -19.447  10.242  1.00  0.72           H  
ATOM   2180 2HG  GLU A 143       8.262 -18.222  10.654  1.00  0.72           H  
ATOM   2181  N   GLY A 144      10.106 -16.563   7.981  1.00  0.74           N  
ATOM   2182  CA  GLY A 144      11.541 -16.463   8.182  1.00  0.74           C  
ATOM   2183  C   GLY A 144      12.068 -15.032   8.201  1.00  0.74           C  
ATOM   2184  O   GLY A 144      13.273 -14.826   8.366  1.00  0.74           O  
ATOM   2185  H   GLY A 144       9.779 -16.868   7.062  1.00  0.74           H  
ATOM   2186 1HA  GLY A 144      11.815 -16.952   9.110  1.00  0.74           H  
ATOM   2187 2HA  GLY A 144      12.029 -17.005   7.379  1.00  0.74           H  
ATOM   2188  N   GLY A 145      11.188 -14.039   8.028  1.00  0.75           N  
ATOM   2189  CA  GLY A 145      11.597 -12.640   8.023  1.00  0.75           C  
ATOM   2190  C   GLY A 145      11.993 -12.131   6.640  1.00  0.75           C  
ATOM   2191  O   GLY A 145      12.480 -11.007   6.502  1.00  0.75           O  
ATOM   2192  H   GLY A 145      10.196 -14.247   7.892  1.00  0.75           H  
ATOM   2193 1HA  GLY A 145      10.775 -12.036   8.406  1.00  0.75           H  
ATOM   2194 2HA  GLY A 145      12.430 -12.509   8.711  1.00  0.75           H  
ATOM   2195  N   LEU A 146      11.805 -12.965   5.625  1.00  0.76           N  
ATOM   2196  CA  LEU A 146      12.112 -12.610   4.253  1.00  0.76           C  
ATOM   2197  C   LEU A 146      10.764 -12.337   3.618  1.00  0.76           C  
ATOM   2198  O   LEU A 146       9.965 -13.242   3.527  1.00  0.76           O  
ATOM   2199  CB  LEU A 146      12.816 -13.794   3.576  1.00  0.76           C  
ATOM   2200  CG  LEU A 146      13.196 -13.651   2.138  1.00  0.76           C  
ATOM   2201  CD1 LEU A 146      14.216 -12.539   2.028  1.00  0.76           C  
ATOM   2202  CD2 LEU A 146      13.747 -15.003   1.642  1.00  0.76           C  
ATOM   2203  H   LEU A 146      11.382 -13.879   5.789  1.00  0.76           H  
ATOM   2204  HA  LEU A 146      12.729 -11.716   4.218  1.00  0.76           H  
ATOM   2205 1HB  LEU A 146      13.726 -14.010   4.134  1.00  0.76           H  
ATOM   2206 2HB  LEU A 146      12.169 -14.666   3.657  1.00  0.76           H  
ATOM   2207  HG  LEU A 146      12.318 -13.375   1.543  1.00  0.76           H  
ATOM   2208 1HD1 LEU A 146      14.508 -12.409   1.011  1.00  0.76           H  
ATOM   2209 2HD1 LEU A 146      13.782 -11.614   2.402  1.00  0.76           H  
ATOM   2210 3HD1 LEU A 146      15.093 -12.794   2.622  1.00  0.76           H  
ATOM   2211 1HD2 LEU A 146      14.024 -14.937   0.609  1.00  0.76           H  
ATOM   2212 2HD2 LEU A 146      14.619 -15.282   2.230  1.00  0.76           H  
ATOM   2213 3HD2 LEU A 146      12.991 -15.754   1.755  1.00  0.76           H  
ATOM   2214  N   ASP A 147      10.471 -11.113   3.204  1.00  0.76           N  
ATOM   2215  CA  ASP A 147       9.111 -10.847   2.720  1.00  0.76           C  
ATOM   2216  C   ASP A 147       9.054 -10.853   1.167  1.00  0.76           C  
ATOM   2217  O   ASP A 147       9.386  -9.841   0.528  1.00  0.76           O  
ATOM   2218  CB  ASP A 147       8.670  -9.501   3.301  1.00  0.76           C  
ATOM   2219  CG  ASP A 147       7.236  -9.127   3.065  1.00  0.76           C  
ATOM   2220  OD1 ASP A 147       6.521  -9.871   2.460  1.00  0.76           O  
ATOM   2221  OD2 ASP A 147       6.867  -8.056   3.477  1.00  0.76           O  
ATOM   2222  H   ASP A 147      11.157 -10.375   3.273  1.00  0.76           H  
ATOM   2223  HA  ASP A 147       8.454 -11.603   3.134  1.00  0.76           H  
ATOM   2224 1HB  ASP A 147       8.836  -9.514   4.380  1.00  0.76           H  
ATOM   2225 2HB  ASP A 147       9.304  -8.713   2.896  1.00  0.76           H  
ATOM   2226  N   PRO A 148       8.616 -11.960   0.523  1.00  0.76           N  
ATOM   2227  CA  PRO A 148       8.662 -12.192  -0.906  1.00  0.76           C  
ATOM   2228  C   PRO A 148       7.610 -11.475  -1.700  1.00  0.76           C  
ATOM   2229  O   PRO A 148       6.523 -11.179  -1.203  1.00  0.76           O  
ATOM   2230  CB  PRO A 148       8.371 -13.673  -1.012  1.00  0.76           C  
ATOM   2231  CG  PRO A 148       7.447 -13.957   0.144  1.00  0.76           C  
ATOM   2232  CD  PRO A 148       7.920 -13.056   1.252  1.00  0.76           C  
ATOM   2233  HA  PRO A 148       9.661 -11.972  -1.302  1.00  0.76           H  
ATOM   2234 1HB  PRO A 148       7.893 -13.857  -1.978  1.00  0.76           H  
ATOM   2235 2HB  PRO A 148       9.309 -14.233  -0.980  1.00  0.76           H  
ATOM   2236 1HG  PRO A 148       6.409 -13.753  -0.150  1.00  0.76           H  
ATOM   2237 2HG  PRO A 148       7.491 -15.023   0.422  1.00  0.76           H  
ATOM   2238 1HD  PRO A 148       7.059 -12.675   1.825  1.00  0.76           H  
ATOM   2239 2HD  PRO A 148       8.586 -13.641   1.830  1.00  0.76           H  
ATOM   2240  N   THR A 149       7.896 -11.337  -2.979  1.00  0.75           N  
ATOM   2241  CA  THR A 149       6.893 -10.962  -3.942  1.00  0.75           C  
ATOM   2242  C   THR A 149       6.383 -12.265  -4.519  1.00  0.75           C  
ATOM   2243  O   THR A 149       7.175 -13.191  -4.720  1.00  0.75           O  
ATOM   2244  CB  THR A 149       7.431 -10.087  -5.092  1.00  0.75           C  
ATOM   2245  OG1 THR A 149       7.951  -8.842  -4.575  1.00  0.75           O  
ATOM   2246  CG2 THR A 149       6.338  -9.794  -6.170  1.00  0.75           C  
ATOM   2247  H   THR A 149       8.834 -11.543  -3.321  1.00  0.75           H  
ATOM   2248  HA  THR A 149       6.097 -10.445  -3.428  1.00  0.75           H  
ATOM   2249  HB  THR A 149       8.243 -10.624  -5.576  1.00  0.75           H  
ATOM   2250  HG1 THR A 149       7.557  -8.644  -3.703  1.00  0.75           H  
ATOM   2251 1HG2 THR A 149       6.774  -9.195  -6.967  1.00  0.75           H  
ATOM   2252 2HG2 THR A 149       5.957 -10.711  -6.587  1.00  0.75           H  
ATOM   2253 3HG2 THR A 149       5.525  -9.262  -5.743  1.00  0.75           H  
ATOM   2254  N   PHE A 150       5.095 -12.382  -4.743  1.00  0.76           N  
ATOM   2255  CA  PHE A 150       4.658 -13.590  -5.407  1.00  0.76           C  
ATOM   2256  C   PHE A 150       3.507 -13.388  -6.350  1.00  0.76           C  
ATOM   2257  O   PHE A 150       2.713 -12.449  -6.215  1.00  0.76           O  
ATOM   2258  CB  PHE A 150       4.288 -14.700  -4.413  1.00  0.76           C  
ATOM   2259  CG  PHE A 150       3.192 -14.396  -3.477  1.00  0.76           C  
ATOM   2260  CD1 PHE A 150       1.877 -14.660  -3.814  1.00  0.76           C  
ATOM   2261  CD2 PHE A 150       3.477 -13.913  -2.216  1.00  0.76           C  
ATOM   2262  CE1 PHE A 150       0.867 -14.412  -2.916  1.00  0.76           C  
ATOM   2263  CE2 PHE A 150       2.474 -13.685  -1.318  1.00  0.76           C  
ATOM   2264  CZ  PHE A 150       1.174 -13.922  -1.669  1.00  0.76           C  
ATOM   2265  H   PHE A 150       4.475 -11.609  -4.516  1.00  0.76           H  
ATOM   2266  HA  PHE A 150       5.487 -13.953  -6.005  1.00  0.76           H  
ATOM   2267 1HB  PHE A 150       4.013 -15.599  -4.971  1.00  0.76           H  
ATOM   2268 2HB  PHE A 150       5.171 -14.959  -3.824  1.00  0.76           H  
ATOM   2269  HD1 PHE A 150       1.653 -15.062  -4.809  1.00  0.76           H  
ATOM   2270  HD2 PHE A 150       4.517 -13.722  -1.937  1.00  0.76           H  
ATOM   2271  HE1 PHE A 150      -0.167 -14.613  -3.193  1.00  0.76           H  
ATOM   2272  HE2 PHE A 150       2.711 -13.310  -0.329  1.00  0.76           H  
ATOM   2273  HZ  PHE A 150       0.400 -13.725  -0.959  1.00  0.76           H  
ATOM   2274  N   VAL A 151       3.458 -14.304  -7.317  1.00  0.78           N  
ATOM   2275  CA  VAL A 151       2.407 -14.395  -8.316  1.00  0.78           C  
ATOM   2276  C   VAL A 151       1.892 -15.840  -8.423  1.00  0.78           C  
ATOM   2277  O   VAL A 151       2.586 -16.704  -8.974  1.00  0.78           O  
ATOM   2278  CB  VAL A 151       2.966 -13.934  -9.693  1.00  0.78           C  
ATOM   2279  CG1 VAL A 151       1.877 -14.023 -10.753  1.00  0.78           C  
ATOM   2280  CG2 VAL A 151       3.519 -12.490  -9.599  1.00  0.78           C  
ATOM   2281  H   VAL A 151       4.204 -15.004  -7.319  1.00  0.78           H  
ATOM   2282  HA  VAL A 151       1.579 -13.748  -8.020  1.00  0.78           H  
ATOM   2283  HB  VAL A 151       3.769 -14.607  -9.990  1.00  0.78           H  
ATOM   2284 1HG1 VAL A 151       2.277 -13.722 -11.719  1.00  0.78           H  
ATOM   2285 2HG1 VAL A 151       1.510 -15.051 -10.816  1.00  0.78           H  
ATOM   2286 3HG1 VAL A 151       1.055 -13.368 -10.488  1.00  0.78           H  
ATOM   2287 1HG2 VAL A 151       3.916 -12.193 -10.560  1.00  0.78           H  
ATOM   2288 2HG2 VAL A 151       2.712 -11.810  -9.311  1.00  0.78           H  
ATOM   2289 3HG2 VAL A 151       4.313 -12.439  -8.863  1.00  0.78           H  
ATOM   2290  N   ASN A 152       0.679 -16.086  -7.934  1.00  0.82           N  
ATOM   2291  CA  ASN A 152       0.069 -17.411  -7.980  1.00  0.82           C  
ATOM   2292  C   ASN A 152      -0.911 -17.495  -9.148  1.00  0.82           C  
ATOM   2293  O   ASN A 152      -1.402 -16.474  -9.629  1.00  0.82           O  
ATOM   2294  CB  ASN A 152      -0.647 -17.738  -6.674  1.00  0.82           C  
ATOM   2295  CG  ASN A 152       0.254 -17.826  -5.486  1.00  0.82           C  
ATOM   2296  OD1 ASN A 152       1.352 -18.320  -5.593  1.00  0.82           O  
ATOM   2297  ND2 ASN A 152      -0.189 -17.385  -4.348  1.00  0.82           N  
ATOM   2298  H   ASN A 152       0.149 -15.335  -7.493  1.00  0.82           H  
ATOM   2299  HA  ASN A 152       0.847 -18.157  -8.151  1.00  0.82           H  
ATOM   2300 1HB  ASN A 152      -1.405 -16.979  -6.481  1.00  0.82           H  
ATOM   2301 2HB  ASN A 152      -1.171 -18.689  -6.779  1.00  0.82           H  
ATOM   2302 1HD2 ASN A 152       0.386 -17.467  -3.530  1.00  0.82           H  
ATOM   2303 2HD2 ASN A 152      -1.106 -16.998  -4.275  1.00  0.82           H  
ATOM   2304  N   GLY A 153      -1.273 -18.718  -9.549  1.00  0.87           N  
ATOM   2305  CA  GLY A 153      -2.291 -18.925 -10.574  1.00  0.87           C  
ATOM   2306  C   GLY A 153      -3.715 -18.903  -9.992  1.00  0.87           C  
ATOM   2307  O   GLY A 153      -4.687 -19.175 -10.698  1.00  0.87           O  
ATOM   2308  H   GLY A 153      -0.824 -19.560  -9.176  1.00  0.87           H  
ATOM   2309 1HA  GLY A 153      -2.197 -18.155 -11.340  1.00  0.87           H  
ATOM   2310 2HA  GLY A 153      -2.112 -19.885 -11.061  1.00  0.87           H  
ATOM   2311  N   GLY A 154      -3.833 -18.583  -8.702  1.00  0.94           N  
ATOM   2312  CA  GLY A 154      -5.124 -18.549  -8.025  1.00  0.94           C  
ATOM   2313  C   GLY A 154      -5.008 -18.187  -6.543  1.00  0.94           C  
ATOM   2314  O   GLY A 154      -3.914 -18.040  -6.002  1.00  0.94           O  
ATOM   2315  H   GLY A 154      -2.997 -18.360  -8.188  1.00  0.94           H  
ATOM   2316 1HA  GLY A 154      -5.772 -17.830  -8.522  1.00  0.94           H  
ATOM   2317 2HA  GLY A 154      -5.602 -19.524  -8.121  1.00  0.94           H  
ATOM   2318  N   LEU A 155      -6.166 -18.030  -5.906  1.00  1.00           N  
ATOM   2319  CA  LEU A 155      -6.274 -17.660  -4.492  1.00  1.00           C  
ATOM   2320  C   LEU A 155      -5.734 -18.680  -3.505  1.00  1.00           C  
ATOM   2321  O   LEU A 155      -6.086 -19.864  -3.557  1.00  1.00           O  
ATOM   2322  CB  LEU A 155      -7.740 -17.392  -4.127  1.00  1.00           C  
ATOM   2323  CG  LEU A 155      -7.992 -16.962  -2.658  1.00  1.00           C  
ATOM   2324  CD1 LEU A 155      -7.353 -15.602  -2.411  1.00  1.00           C  
ATOM   2325  CD2 LEU A 155      -9.482 -16.925  -2.393  1.00  1.00           C  
ATOM   2326  H   LEU A 155      -7.017 -18.170  -6.430  1.00  1.00           H  
ATOM   2327  HA  LEU A 155      -5.711 -16.737  -4.347  1.00  1.00           H  
ATOM   2328 1HB  LEU A 155      -8.118 -16.600  -4.772  1.00  1.00           H  
ATOM   2329 2HB  LEU A 155      -8.318 -18.296  -4.314  1.00  1.00           H  
ATOM   2330  HG  LEU A 155      -7.531 -17.681  -1.981  1.00  1.00           H  
ATOM   2331 1HD1 LEU A 155      -7.513 -15.300  -1.377  1.00  1.00           H  
ATOM   2332 2HD1 LEU A 155      -6.298 -15.672  -2.600  1.00  1.00           H  
ATOM   2333 3HD1 LEU A 155      -7.791 -14.863  -3.077  1.00  1.00           H  
ATOM   2334 1HD2 LEU A 155      -9.657 -16.629  -1.358  1.00  1.00           H  
ATOM   2335 2HD2 LEU A 155      -9.951 -16.203  -3.062  1.00  1.00           H  
ATOM   2336 3HD2 LEU A 155      -9.907 -17.913  -2.566  1.00  1.00           H  
ATOM   2337  N   VAL A 156      -4.911 -18.192  -2.586  1.00  1.05           N  
ATOM   2338  CA  VAL A 156      -4.349 -18.974  -1.509  1.00  1.05           C  
ATOM   2339  C   VAL A 156      -4.847 -18.495  -0.145  1.00  1.05           C  
ATOM   2340  O   VAL A 156      -4.623 -17.343   0.216  1.00  1.05           O  
ATOM   2341  CB  VAL A 156      -2.833 -18.872  -1.567  1.00  1.05           C  
ATOM   2342  CG1 VAL A 156      -2.238 -19.586  -0.425  1.00  1.05           C  
ATOM   2343  CG2 VAL A 156      -2.346 -19.478  -2.867  1.00  1.05           C  
ATOM   2344  H   VAL A 156      -4.644 -17.208  -2.647  1.00  1.05           H  
ATOM   2345  HA  VAL A 156      -4.641 -19.993  -1.669  1.00  1.05           H  
ATOM   2346  HB  VAL A 156      -2.538 -17.825  -1.509  1.00  1.05           H  
ATOM   2347 1HG1 VAL A 156      -1.177 -19.466  -0.481  1.00  1.05           H  
ATOM   2348 2HG1 VAL A 156      -2.593 -19.149   0.477  1.00  1.05           H  
ATOM   2349 3HG1 VAL A 156      -2.506 -20.636  -0.446  1.00  1.05           H  
ATOM   2350 1HG2 VAL A 156      -1.268 -19.417  -2.916  1.00  1.05           H  
ATOM   2351 2HG2 VAL A 156      -2.648 -20.514  -2.914  1.00  1.05           H  
ATOM   2352 3HG2 VAL A 156      -2.776 -18.942  -3.715  1.00  1.05           H  
ATOM   2353  N   LYS A 157      -5.497 -19.370   0.639  1.00  1.09           N  
ATOM   2354  CA  LYS A 157      -6.070 -18.936   1.919  1.00  1.09           C  
ATOM   2355  C   LYS A 157      -5.000 -18.514   2.889  1.00  1.09           C  
ATOM   2356  O   LYS A 157      -5.146 -17.536   3.620  1.00  1.09           O  
ATOM   2357  CB  LYS A 157      -6.880 -20.033   2.576  1.00  1.09           C  
ATOM   2358  CG  LYS A 157      -8.173 -20.374   1.924  1.00  1.09           C  
ATOM   2359  CD  LYS A 157      -8.916 -21.281   2.845  1.00  1.09           C  
ATOM   2360  CE  LYS A 157      -8.297 -22.645   2.825  1.00  1.09           C  
ATOM   2361  NZ  LYS A 157      -8.851 -23.506   3.871  1.00  1.09           N  
ATOM   2362  H   LYS A 157      -5.575 -20.347   0.380  1.00  1.09           H  
ATOM   2363  HA  LYS A 157      -6.720 -18.080   1.736  1.00  1.09           H  
ATOM   2364 1HB  LYS A 157      -6.286 -20.946   2.619  1.00  1.09           H  
ATOM   2365 2HB  LYS A 157      -7.096 -19.750   3.606  1.00  1.09           H  
ATOM   2366 1HG  LYS A 157      -8.753 -19.477   1.715  1.00  1.09           H  
ATOM   2367 2HG  LYS A 157      -7.969 -20.898   0.999  1.00  1.09           H  
ATOM   2368 1HD  LYS A 157      -8.885 -20.890   3.862  1.00  1.09           H  
ATOM   2369 2HD  LYS A 157      -9.959 -21.370   2.531  1.00  1.09           H  
ATOM   2370 1HE  LYS A 157      -8.506 -23.100   1.854  1.00  1.09           H  
ATOM   2371 2HE  LYS A 157      -7.221 -22.564   2.949  1.00  1.09           H  
ATOM   2372 1HZ  LYS A 157      -8.435 -24.424   3.804  1.00  1.09           H  
ATOM   2373 2HZ  LYS A 157      -8.659 -23.113   4.772  1.00  1.09           H  
ATOM   2374 3HZ  LYS A 157      -9.868 -23.590   3.751  1.00  1.09           H  
ATOM   2375  N   ALA A 158      -3.883 -19.227   2.830  1.00  1.11           N  
ATOM   2376  CA  ALA A 158      -2.728 -18.969   3.670  1.00  1.11           C  
ATOM   2377  C   ALA A 158      -2.205 -17.540   3.467  1.00  1.11           C  
ATOM   2378  O   ALA A 158      -1.564 -16.984   4.359  1.00  1.11           O  
ATOM   2379  CB  ALA A 158      -1.639 -19.998   3.378  1.00  1.11           C  
ATOM   2380  H   ALA A 158      -3.875 -20.040   2.214  1.00  1.11           H  
ATOM   2381  HA  ALA A 158      -3.037 -19.062   4.709  1.00  1.11           H  
ATOM   2382 1HB  ALA A 158      -0.784 -19.824   4.032  1.00  1.11           H  
ATOM   2383 2HB  ALA A 158      -2.032 -20.997   3.548  1.00  1.11           H  
ATOM   2384 3HB  ALA A 158      -1.318 -19.913   2.348  1.00  1.11           H  
ATOM   2385  N   ALA A 159      -2.413 -16.972   2.271  1.00  1.10           N  
ATOM   2386  CA  ALA A 159      -1.949 -15.632   1.966  1.00  1.10           C  
ATOM   2387  C   ALA A 159      -3.083 -14.605   2.053  1.00  1.10           C  
ATOM   2388  O   ALA A 159      -2.859 -13.443   2.402  1.00  1.10           O  
ATOM   2389  CB  ALA A 159      -1.335 -15.600   0.587  1.00  1.10           C  
ATOM   2390  H   ALA A 159      -2.975 -17.444   1.571  1.00  1.10           H  
ATOM   2391  HA  ALA A 159      -1.192 -15.363   2.700  1.00  1.10           H  
ATOM   2392 1HB  ALA A 159      -0.974 -14.616   0.411  1.00  1.10           H  
ATOM   2393 2HB  ALA A 159      -0.511 -16.308   0.534  1.00  1.10           H  
ATOM   2394 3HB  ALA A 159      -2.088 -15.862  -0.158  1.00  1.10           H  
ATOM   2395  N   GLY A 160      -4.297 -15.017   1.670  1.00  1.08           N  
ATOM   2396  CA  GLY A 160      -5.461 -14.132   1.579  1.00  1.08           C  
ATOM   2397  C   GLY A 160      -5.512 -13.403   0.229  1.00  1.08           C  
ATOM   2398  O   GLY A 160      -6.367 -12.546  -0.003  1.00  1.08           O  
ATOM   2399  H   GLY A 160      -4.430 -15.987   1.403  1.00  1.08           H  
ATOM   2400 1HA  GLY A 160      -6.366 -14.726   1.707  1.00  1.08           H  
ATOM   2401 2HA  GLY A 160      -5.432 -13.408   2.390  1.00  1.08           H  
ATOM   2402  N   THR A 161      -4.568 -13.747  -0.636  1.00  1.04           N  
ATOM   2403  CA  THR A 161      -4.381 -13.173  -1.962  1.00  1.04           C  
ATOM   2404  C   THR A 161      -3.884 -14.190  -2.993  1.00  1.04           C  
ATOM   2405  O   THR A 161      -3.831 -15.395  -2.732  1.00  1.04           O  
ATOM   2406  CB  THR A 161      -3.400 -11.973  -1.875  1.00  1.04           C  
ATOM   2407  OG1 THR A 161      -3.361 -11.283  -3.139  1.00  1.04           O  
ATOM   2408  CG2 THR A 161      -2.038 -12.436  -1.481  1.00  1.04           C  
ATOM   2409  H   THR A 161      -3.931 -14.468  -0.336  1.00  1.04           H  
ATOM   2410  HA  THR A 161      -5.345 -12.798  -2.308  1.00  1.04           H  
ATOM   2411  HB  THR A 161      -3.758 -11.277  -1.116  1.00  1.04           H  
ATOM   2412  HG1 THR A 161      -2.560 -10.689  -3.182  1.00  1.04           H  
ATOM   2413 1HG2 THR A 161      -1.373 -11.587  -1.405  1.00  1.04           H  
ATOM   2414 2HG2 THR A 161      -2.109 -12.924  -0.524  1.00  1.04           H  
ATOM   2415 3HG2 THR A 161      -1.663 -13.123  -2.215  1.00  1.04           H  
ATOM   2416  N   HIS A 162      -3.546 -13.676  -4.176  1.00  1.00           N  
ATOM   2417  CA  HIS A 162      -3.008 -14.456  -5.284  1.00  1.00           C  
ATOM   2418  C   HIS A 162      -1.736 -13.750  -5.709  1.00  1.00           C  
ATOM   2419  O   HIS A 162      -0.960 -14.218  -6.547  1.00  1.00           O  
ATOM   2420  CB  HIS A 162      -4.005 -14.592  -6.451  1.00  1.00           C  
ATOM   2421  CG  HIS A 162      -4.486 -13.302  -7.048  1.00  1.00           C  
ATOM   2422  ND1 HIS A 162      -5.570 -12.613  -6.541  1.00  1.00           N  
ATOM   2423  CD2 HIS A 162      -4.040 -12.575  -8.102  1.00  1.00           C  
ATOM   2424  CE1 HIS A 162      -5.761 -11.514  -7.256  1.00  1.00           C  
ATOM   2425  NE2 HIS A 162      -4.851 -11.469  -8.202  1.00  1.00           N  
ATOM   2426  H   HIS A 162      -3.605 -12.671  -4.268  1.00  1.00           H  
ATOM   2427  HA  HIS A 162      -2.743 -15.461  -4.953  1.00  1.00           H  
ATOM   2428 1HB  HIS A 162      -3.540 -15.182  -7.249  1.00  1.00           H  
ATOM   2429 2HB  HIS A 162      -4.874 -15.147  -6.113  1.00  1.00           H  
ATOM   2430  HD2 HIS A 162      -3.191 -12.819  -8.742  1.00  1.00           H  
ATOM   2431  HE1 HIS A 162      -6.533 -10.763  -7.088  1.00  1.00           H  
ATOM   2432  HE2 HIS A 162      -4.765 -10.726  -8.878  1.00  1.00           H  
ATOM   2433  N   ALA A 163      -1.504 -12.605  -5.084  1.00  0.96           N  
ATOM   2434  CA  ALA A 163      -0.291 -11.856  -5.357  1.00  0.96           C  
ATOM   2435  C   ALA A 163       0.019 -10.884  -4.235  1.00  0.96           C  
ATOM   2436  O   ALA A 163      -0.881 -10.354  -3.565  1.00  0.96           O  
ATOM   2437  CB  ALA A 163      -0.388 -11.134  -6.675  1.00  0.96           C  
ATOM   2438  H   ALA A 163      -2.188 -12.252  -4.420  1.00  0.96           H  
ATOM   2439  HA  ALA A 163       0.522 -12.567  -5.407  1.00  0.96           H  
ATOM   2440 1HB  ALA A 163       0.548 -10.613  -6.880  1.00  0.96           H  
ATOM   2441 2HB  ALA A 163      -0.569 -11.865  -7.445  1.00  0.96           H  
ATOM   2442 3HB  ALA A 163      -1.209 -10.415  -6.640  1.00  0.96           H  
ATOM   2443  N   ARG A 164       1.309 -10.620  -4.071  1.00  0.94           N  
ATOM   2444  CA  ARG A 164       1.794  -9.678  -3.066  1.00  0.94           C  
ATOM   2445  C   ARG A 164       3.189  -9.187  -3.394  1.00  0.94           C  
ATOM   2446  O   ARG A 164       3.954  -9.904  -4.022  1.00  0.94           O  
ATOM   2447  CB  ARG A 164       1.805 -10.331  -1.705  1.00  0.94           C  
ATOM   2448  CG  ARG A 164       2.209  -9.474  -0.527  1.00  0.94           C  
ATOM   2449  CD  ARG A 164       2.089 -10.237   0.723  1.00  0.94           C  
ATOM   2450  NE  ARG A 164       0.709 -10.538   1.002  1.00  0.94           N  
ATOM   2451  CZ  ARG A 164       0.267 -11.544   1.769  1.00  0.94           C  
ATOM   2452  NH1 ARG A 164       1.109 -12.379   2.342  1.00  0.94           N  
ATOM   2453  NH2 ARG A 164      -1.025 -11.680   1.933  1.00  0.94           N  
ATOM   2454  H   ARG A 164       1.963 -11.117  -4.680  1.00  0.94           H  
ATOM   2455  HA  ARG A 164       1.118  -8.824  -3.041  1.00  0.94           H  
ATOM   2456 1HB  ARG A 164       0.848 -10.790  -1.491  1.00  0.94           H  
ATOM   2457 2HB  ARG A 164       2.543 -11.099  -1.744  1.00  0.94           H  
ATOM   2458 1HG  ARG A 164       3.251  -9.200  -0.615  1.00  0.94           H  
ATOM   2459 2HG  ARG A 164       1.586  -8.581  -0.471  1.00  0.94           H  
ATOM   2460 1HD  ARG A 164       2.639 -11.168   0.638  1.00  0.94           H  
ATOM   2461 2HD  ARG A 164       2.490  -9.652   1.551  1.00  0.94           H  
ATOM   2462  HE  ARG A 164       0.009  -9.934   0.591  1.00  0.94           H  
ATOM   2463 1HH1 ARG A 164       2.104 -12.262   2.211  1.00  0.94           H  
ATOM   2464 2HH1 ARG A 164       0.762 -13.130   2.927  1.00  0.94           H  
ATOM   2465 1HH2 ARG A 164      -1.662 -11.034   1.493  1.00  0.94           H  
ATOM   2466 2HH2 ARG A 164      -1.413 -12.441   2.490  1.00  0.94           H  
ATOM   2467  N   LEU A 165       3.522  -7.960  -2.989  1.00  0.92           N  
ATOM   2468  CA  LEU A 165       4.897  -7.458  -3.131  1.00  0.92           C  
ATOM   2469  C   LEU A 165       5.879  -7.679  -1.992  1.00  0.92           C  
ATOM   2470  O   LEU A 165       7.040  -8.006  -2.234  1.00  0.92           O  
ATOM   2471  CB  LEU A 165       4.863  -5.983  -3.385  1.00  0.92           C  
ATOM   2472  CG  LEU A 165       4.369  -5.618  -4.647  1.00  0.92           C  
ATOM   2473  CD1 LEU A 165       4.187  -4.296  -4.662  1.00  0.92           C  
ATOM   2474  CD2 LEU A 165       5.393  -5.914  -5.630  1.00  0.92           C  
ATOM   2475  H   LEU A 165       2.829  -7.385  -2.533  1.00  0.92           H  
ATOM   2476  HA  LEU A 165       5.318  -7.926  -4.008  1.00  0.92           H  
ATOM   2477 1HB  LEU A 165       4.244  -5.504  -2.629  1.00  0.92           H  
ATOM   2478 2HB  LEU A 165       5.877  -5.588  -3.289  1.00  0.92           H  
ATOM   2479  HG  LEU A 165       3.435  -6.128  -4.883  1.00  0.92           H  
ATOM   2480 1HD1 LEU A 165       3.875  -4.023  -5.657  1.00  0.92           H  
ATOM   2481 2HD1 LEU A 165       3.444  -4.053  -3.925  1.00  0.92           H  
ATOM   2482 3HD1 LEU A 165       5.084  -3.814  -4.427  1.00  0.92           H  
ATOM   2483 1HD2 LEU A 165       5.038  -5.575  -6.586  1.00  0.92           H  
ATOM   2484 2HD2 LEU A 165       6.304  -5.380  -5.379  1.00  0.92           H  
ATOM   2485 3HD2 LEU A 165       5.594  -6.970  -5.649  1.00  0.92           H  
ATOM   2486  N   GLY A 166       5.453  -7.486  -0.766  1.00  0.89           N  
ATOM   2487  CA  GLY A 166       6.407  -7.569   0.326  1.00  0.89           C  
ATOM   2488  C   GLY A 166       7.501  -6.512   0.141  1.00  0.89           C  
ATOM   2489  O   GLY A 166       7.191  -5.357  -0.174  1.00  0.89           O  
ATOM   2490  H   GLY A 166       4.493  -7.251  -0.579  1.00  0.89           H  
ATOM   2491 1HA  GLY A 166       5.894  -7.418   1.274  1.00  0.89           H  
ATOM   2492 2HA  GLY A 166       6.850  -8.566   0.341  1.00  0.89           H  
ATOM   2493  N   SER A 167       8.772  -6.877   0.366  1.00  0.86           N  
ATOM   2494  CA  SER A 167       9.866  -5.913   0.182  1.00  0.86           C  
ATOM   2495  C   SER A 167      11.237  -6.535  -0.143  1.00  0.86           C  
ATOM   2496  O   SER A 167      12.219  -5.813  -0.304  1.00  0.86           O  
ATOM   2497  CB  SER A 167       9.992  -5.012   1.400  1.00  0.86           C  
ATOM   2498  OG  SER A 167      10.310  -5.750   2.554  1.00  0.86           O  
ATOM   2499  H   SER A 167       8.971  -7.845   0.617  1.00  0.86           H  
ATOM   2500  HA  SER A 167       9.597  -5.276  -0.662  1.00  0.86           H  
ATOM   2501 1HB  SER A 167      10.769  -4.270   1.215  1.00  0.86           H  
ATOM   2502 2HB  SER A 167       9.057  -4.471   1.557  1.00  0.86           H  
ATOM   2503  HG  SER A 167       9.530  -6.279   2.759  1.00  0.86           H  
ATOM   2504  N   SER A 168      11.314  -7.864  -0.196  1.00  0.82           N  
ATOM   2505  CA  SER A 168      12.575  -8.578  -0.423  1.00  0.82           C  
ATOM   2506  C   SER A 168      12.963  -8.663  -1.891  1.00  0.82           C  
ATOM   2507  O   SER A 168      12.260  -8.194  -2.780  1.00  0.82           O  
ATOM   2508  CB  SER A 168      12.511  -9.996   0.080  1.00  0.82           C  
ATOM   2509  OG  SER A 168      11.731 -10.756  -0.775  1.00  0.82           O  
ATOM   2510  H   SER A 168      10.478  -8.424  -0.047  1.00  0.82           H  
ATOM   2511  HA  SER A 168      13.365  -8.046   0.108  1.00  0.82           H  
ATOM   2512 1HB  SER A 168      13.507 -10.410   0.136  1.00  0.82           H  
ATOM   2513 2HB  SER A 168      12.089 -10.014   1.076  1.00  0.82           H  
ATOM   2514  HG  SER A 168      10.832 -10.360  -0.714  1.00  0.82           H  
ATOM   2515  N   ARG A 169      14.105  -9.297  -2.126  1.00  0.77           N  
ATOM   2516  CA  ARG A 169      14.631  -9.523  -3.461  1.00  0.77           C  
ATOM   2517  C   ARG A 169      14.131 -10.838  -4.056  1.00  0.77           C  
ATOM   2518  O   ARG A 169      14.640 -11.264  -5.087  1.00  0.77           O  
ATOM   2519  CB  ARG A 169      16.145  -9.592  -3.434  1.00  0.77           C  
ATOM   2520  CG  ARG A 169      16.820  -8.321  -3.049  1.00  0.77           C  
ATOM   2521  CD  ARG A 169      18.292  -8.424  -3.055  1.00  0.77           C  
ATOM   2522  NE  ARG A 169      18.905  -7.206  -2.533  1.00  0.77           N  
ATOM   2523  CZ  ARG A 169      19.147  -6.087  -3.243  1.00  0.77           C  
ATOM   2524  NH1 ARG A 169      18.824  -6.019  -4.512  1.00  0.77           N  
ATOM   2525  NH2 ARG A 169      19.707  -5.048  -2.653  1.00  0.77           N  
ATOM   2526  H   ARG A 169      14.634  -9.646  -1.342  1.00  0.77           H  
ATOM   2527  HA  ARG A 169      14.316  -8.700  -4.105  1.00  0.77           H  
ATOM   2528 1HB  ARG A 169      16.452 -10.355  -2.722  1.00  0.77           H  
ATOM   2529 2HB  ARG A 169      16.518  -9.887  -4.416  1.00  0.77           H  
ATOM   2530 1HG  ARG A 169      16.550  -7.558  -3.776  1.00  0.77           H  
ATOM   2531 2HG  ARG A 169      16.497  -8.025  -2.053  1.00  0.77           H  
ATOM   2532 1HD  ARG A 169      18.607  -9.263  -2.434  1.00  0.77           H  
ATOM   2533 2HD  ARG A 169      18.644  -8.574  -4.076  1.00  0.77           H  
ATOM   2534  HE  ARG A 169      19.171  -7.204  -1.558  1.00  0.77           H  
ATOM   2535 1HH1 ARG A 169      18.379  -6.800  -4.972  1.00  0.77           H  
ATOM   2536 2HH1 ARG A 169      19.002  -5.166  -5.031  1.00  0.77           H  
ATOM   2537 1HH2 ARG A 169      19.954  -5.094  -1.676  1.00  0.77           H  
ATOM   2538 2HH2 ARG A 169      19.883  -4.206  -3.183  1.00  0.77           H  
ATOM   2539  N   TYR A 170      13.195 -11.521  -3.388  1.00  0.72           N  
ATOM   2540  CA  TYR A 170      12.710 -12.813  -3.883  1.00  0.72           C  
ATOM   2541  C   TYR A 170      11.375 -12.724  -4.596  1.00  0.72           C  
ATOM   2542  O   TYR A 170      10.491 -11.953  -4.207  1.00  0.72           O  
ATOM   2543  CB  TYR A 170      12.632 -13.789  -2.711  1.00  0.72           C  
ATOM   2544  CG  TYR A 170      13.980 -14.199  -2.278  1.00  0.72           C  
ATOM   2545  CD1 TYR A 170      14.770 -13.332  -1.561  1.00  0.72           C  
ATOM   2546  CD2 TYR A 170      14.420 -15.455  -2.571  1.00  0.72           C  
ATOM   2547  CE1 TYR A 170      16.024 -13.731  -1.149  1.00  0.72           C  
ATOM   2548  CE2 TYR A 170      15.654 -15.864  -2.168  1.00  0.72           C  
ATOM   2549  CZ  TYR A 170      16.467 -15.010  -1.458  1.00  0.72           C  
ATOM   2550  OH  TYR A 170      17.712 -15.419  -1.043  1.00  0.72           O  
ATOM   2551  H   TYR A 170      12.786 -11.146  -2.530  1.00  0.72           H  
ATOM   2552  HA  TYR A 170      13.432 -13.201  -4.601  1.00  0.72           H  
ATOM   2553 1HB  TYR A 170      12.116 -13.328  -1.865  1.00  0.72           H  
ATOM   2554 2HB  TYR A 170      12.075 -14.681  -3.005  1.00  0.72           H  
ATOM   2555  HD1 TYR A 170      14.403 -12.336  -1.324  1.00  0.72           H  
ATOM   2556  HD2 TYR A 170      13.782 -16.120  -3.125  1.00  0.72           H  
ATOM   2557  HE1 TYR A 170      16.657 -13.048  -0.585  1.00  0.72           H  
ATOM   2558  HE2 TYR A 170      15.990 -16.864  -2.410  1.00  0.72           H  
ATOM   2559  HH  TYR A 170      17.817 -16.383  -1.214  1.00  0.72           H  
ATOM   2560  N   LEU A 171      11.245 -13.532  -5.645  1.00  0.69           N  
ATOM   2561  CA  LEU A 171       9.997 -13.635  -6.403  1.00  0.69           C  
ATOM   2562  C   LEU A 171       9.631 -15.063  -6.661  1.00  0.69           C  
ATOM   2563  O   LEU A 171      10.343 -15.778  -7.348  1.00  0.69           O  
ATOM   2564  CB  LEU A 171      10.068 -12.828  -7.706  1.00  0.69           C  
ATOM   2565  CG  LEU A 171       8.887 -12.972  -8.725  1.00  0.69           C  
ATOM   2566  CD1 LEU A 171       7.586 -12.595  -8.124  1.00  0.69           C  
ATOM   2567  CD2 LEU A 171       9.133 -11.999  -9.854  1.00  0.69           C  
ATOM   2568  H   LEU A 171      12.043 -14.124  -5.891  1.00  0.69           H  
ATOM   2569  HA  LEU A 171       9.214 -13.193  -5.809  1.00  0.69           H  
ATOM   2570 1HB  LEU A 171      10.081 -11.791  -7.417  1.00  0.69           H  
ATOM   2571 2HB  LEU A 171      10.998 -13.062  -8.224  1.00  0.69           H  
ATOM   2572  HG  LEU A 171       8.839 -14.000  -9.091  1.00  0.69           H  
ATOM   2573 1HD1 LEU A 171       6.799 -12.680  -8.870  1.00  0.69           H  
ATOM   2574 2HD1 LEU A 171       7.362 -13.244  -7.292  1.00  0.69           H  
ATOM   2575 3HD1 LEU A 171       7.664 -11.584  -7.791  1.00  0.69           H  
ATOM   2576 1HD2 LEU A 171       8.332 -12.076 -10.583  1.00  0.69           H  
ATOM   2577 2HD2 LEU A 171       9.159 -10.992  -9.449  1.00  0.69           H  
ATOM   2578 3HD2 LEU A 171      10.061 -12.198 -10.323  1.00  0.69           H  
ATOM   2579  N   ILE A 172       8.499 -15.465  -6.126  1.00  0.68           N  
ATOM   2580  CA  ILE A 172       8.088 -16.842  -6.260  1.00  0.68           C  
ATOM   2581  C   ILE A 172       6.854 -16.859  -7.120  1.00  0.68           C  
ATOM   2582  O   ILE A 172       5.891 -16.135  -6.848  1.00  0.68           O  
ATOM   2583  CB  ILE A 172       7.808 -17.467  -4.891  1.00  0.68           C  
ATOM   2584  CG1 ILE A 172       9.006 -17.276  -4.045  1.00  0.68           C  
ATOM   2585  CG2 ILE A 172       7.576 -18.952  -5.064  1.00  0.68           C  
ATOM   2586  CD1 ILE A 172       8.939 -16.029  -3.271  1.00  0.68           C  
ATOM   2587  H   ILE A 172       7.939 -14.797  -5.592  1.00  0.68           H  
ATOM   2588  HA  ILE A 172       8.866 -17.413  -6.759  1.00  0.68           H  
ATOM   2589  HB  ILE A 172       6.943 -16.991  -4.422  1.00  0.68           H  
ATOM   2590 1HG1 ILE A 172       9.123 -18.115  -3.369  1.00  0.68           H  
ATOM   2591 2HG1 ILE A 172       9.871 -17.222  -4.687  1.00  0.68           H  
ATOM   2592 1HG2 ILE A 172       7.386 -19.420  -4.099  1.00  0.68           H  
ATOM   2593 2HG2 ILE A 172       6.748 -19.086  -5.702  1.00  0.68           H  
ATOM   2594 3HG2 ILE A 172       8.445 -19.411  -5.524  1.00  0.68           H  
ATOM   2595 1HD1 ILE A 172       9.832 -15.902  -2.697  1.00  0.68           H  
ATOM   2596 2HD1 ILE A 172       8.828 -15.177  -3.933  1.00  0.68           H  
ATOM   2597 3HD1 ILE A 172       8.075 -16.087  -2.611  1.00  0.68           H  
ATOM   2598  N   ALA A 173       6.885 -17.646  -8.171  1.00  0.70           N  
ATOM   2599  CA  ALA A 173       5.749 -17.653  -9.051  1.00  0.70           C  
ATOM   2600  C   ALA A 173       5.407 -19.026  -9.549  1.00  0.70           C  
ATOM   2601  O   ALA A 173       6.282 -19.877  -9.760  1.00  0.70           O  
ATOM   2602  CB  ALA A 173       6.028 -16.767 -10.244  1.00  0.70           C  
ATOM   2603  H   ALA A 173       7.716 -18.208  -8.360  1.00  0.70           H  
ATOM   2604  HA  ALA A 173       4.893 -17.276  -8.499  1.00  0.70           H  
ATOM   2605 1HB  ALA A 173       5.141 -16.760 -10.882  1.00  0.70           H  
ATOM   2606 2HB  ALA A 173       6.250 -15.755  -9.909  1.00  0.70           H  
ATOM   2607 3HB  ALA A 173       6.868 -17.171 -10.785  1.00  0.70           H  
ATOM   2608  N   GLU A 174       4.122 -19.210  -9.765  1.00  0.74           N  
ATOM   2609  CA  GLU A 174       3.657 -20.423 -10.386  1.00  0.74           C  
ATOM   2610  C   GLU A 174       4.083 -20.389 -11.849  1.00  0.74           C  
ATOM   2611  O   GLU A 174       3.895 -19.387 -12.538  1.00  0.74           O  
ATOM   2612  CB  GLU A 174       2.154 -20.565 -10.170  1.00  0.74           C  
ATOM   2613  CG  GLU A 174       1.557 -21.802 -10.740  1.00  0.74           C  
ATOM   2614  CD  GLU A 174       0.135 -22.058 -10.284  1.00  0.74           C  
ATOM   2615  OE1 GLU A 174      -0.312 -21.433  -9.321  1.00  0.74           O  
ATOM   2616  OE2 GLU A 174      -0.509 -22.879 -10.900  1.00  0.74           O  
ATOM   2617  H   GLU A 174       3.469 -18.458  -9.521  1.00  0.74           H  
ATOM   2618  HA  GLU A 174       4.146 -21.276  -9.907  1.00  0.74           H  
ATOM   2619 1HB  GLU A 174       1.944 -20.563  -9.096  1.00  0.74           H  
ATOM   2620 2HB  GLU A 174       1.640 -19.705 -10.603  1.00  0.74           H  
ATOM   2621 1HG  GLU A 174       1.551 -21.713 -11.819  1.00  0.74           H  
ATOM   2622 2HG  GLU A 174       2.198 -22.629 -10.479  1.00  0.74           H  
ATOM   2623  N   ALA A 175       4.675 -21.481 -12.316  1.00  0.81           N  
ATOM   2624  CA  ALA A 175       5.196 -21.600 -13.674  1.00  0.81           C  
ATOM   2625  C   ALA A 175       4.170 -22.056 -14.710  1.00  0.81           C  
ATOM   2626  O   ALA A 175       4.507 -22.210 -15.888  1.00  0.81           O  
ATOM   2627  CB  ALA A 175       6.344 -22.567 -13.684  1.00  0.81           C  
ATOM   2628  H   ALA A 175       4.803 -22.276 -11.696  1.00  0.81           H  
ATOM   2629  HA  ALA A 175       5.561 -20.616 -13.971  1.00  0.81           H  
ATOM   2630 1HB  ALA A 175       6.752 -22.611 -14.641  1.00  0.81           H  
ATOM   2631 2HB  ALA A 175       7.093 -22.252 -12.985  1.00  0.81           H  
ATOM   2632 3HB  ALA A 175       5.985 -23.543 -13.409  1.00  0.81           H  
ATOM   2633  N   ASP A 176       2.925 -22.284 -14.282  1.00  0.90           N  
ATOM   2634  CA  ASP A 176       1.877 -22.792 -15.176  1.00  0.90           C  
ATOM   2635  C   ASP A 176       2.209 -24.117 -15.865  1.00  0.90           C  
ATOM   2636  O   ASP A 176       1.611 -25.140 -15.516  1.00  0.90           O  
ATOM   2637  CB  ASP A 176       1.406 -21.777 -16.212  1.00  0.90           C  
ATOM   2638  CG  ASP A 176       0.143 -22.305 -16.983  1.00  0.90           C  
ATOM   2639  OD1 ASP A 176      -0.073 -23.524 -17.030  1.00  0.90           O  
ATOM   2640  OD2 ASP A 176      -0.609 -21.510 -17.469  1.00  0.90           O  
ATOM   2641  H   ASP A 176       2.713 -22.107 -13.311  1.00  0.90           H  
ATOM   2642  HA  ASP A 176       1.005 -22.977 -14.550  1.00  0.90           H  
ATOM   2643 1HB  ASP A 176       1.156 -20.835 -15.722  1.00  0.90           H  
ATOM   2644 2HB  ASP A 176       2.198 -21.565 -16.934  1.00  0.90           H  
ATOM   2645  N   GLU A 177       3.021 -24.050 -16.926  1.00  0.99           N  
ATOM   2646  CA  GLU A 177       3.398 -25.123 -17.859  1.00  0.99           C  
ATOM   2647  C   GLU A 177       2.510 -25.185 -19.095  1.00  0.99           C  
ATOM   2648  O   GLU A 177       3.031 -25.371 -20.202  1.00  0.99           O  
ATOM   2649  CB  GLU A 177       3.396 -26.529 -17.215  1.00  0.99           C  
ATOM   2650  CG  GLU A 177       4.417 -26.757 -16.134  1.00  0.99           C  
ATOM   2651  CD  GLU A 177       5.752 -26.787 -16.678  1.00  0.99           C  
ATOM   2652  OE1 GLU A 177       5.962 -27.501 -17.620  1.00  0.99           O  
ATOM   2653  OE2 GLU A 177       6.590 -26.084 -16.192  1.00  0.99           O  
ATOM   2654  H   GLU A 177       3.465 -23.147 -17.049  1.00  0.99           H  
ATOM   2655  HA  GLU A 177       4.413 -24.918 -18.196  1.00  0.99           H  
ATOM   2656 1HB  GLU A 177       2.423 -26.808 -16.866  1.00  0.99           H  
ATOM   2657 2HB  GLU A 177       3.637 -27.251 -17.996  1.00  0.99           H  
ATOM   2658 1HG  GLU A 177       4.358 -25.965 -15.388  1.00  0.99           H  
ATOM   2659 2HG  GLU A 177       4.197 -27.700 -15.639  1.00  0.99           H  
ATOM   2660  N   SER A 178       1.191 -25.063 -18.956  1.00  1.06           N  
ATOM   2661  CA  SER A 178       0.347 -25.232 -20.137  1.00  1.06           C  
ATOM   2662  C   SER A 178       0.539 -24.104 -21.161  1.00  1.06           C  
ATOM   2663  O   SER A 178       0.251 -24.277 -22.343  1.00  1.06           O  
ATOM   2664  CB  SER A 178      -1.116 -25.352 -19.747  1.00  1.06           C  
ATOM   2665  OG  SER A 178      -1.631 -24.150 -19.245  1.00  1.06           O  
ATOM   2666  H   SER A 178       0.776 -24.816 -18.049  1.00  1.06           H  
ATOM   2667  HA  SER A 178       0.628 -26.171 -20.617  1.00  1.06           H  
ATOM   2668 1HB  SER A 178      -1.695 -25.666 -20.616  1.00  1.06           H  
ATOM   2669 2HB  SER A 178      -1.219 -26.126 -18.993  1.00  1.06           H  
ATOM   2670  HG  SER A 178      -1.116 -23.946 -18.423  1.00  1.06           H  
ATOM   2671  N   ASP A 179       1.055 -22.950 -20.724  1.00  1.10           N  
ATOM   2672  CA  ASP A 179       1.321 -21.856 -21.660  1.00  1.10           C  
ATOM   2673  C   ASP A 179       2.817 -21.758 -21.982  1.00  1.10           C  
ATOM   2674  O   ASP A 179       3.274 -20.790 -22.592  1.00  1.10           O  
ATOM   2675  CB  ASP A 179       0.846 -20.515 -21.077  1.00  1.10           C  
ATOM   2676  CG  ASP A 179       1.625 -20.035 -19.796  1.00  1.10           C  
ATOM   2677  OD1 ASP A 179       2.524 -20.744 -19.327  1.00  1.10           O  
ATOM   2678  OD2 ASP A 179       1.323 -18.948 -19.310  1.00  1.10           O  
ATOM   2679  H   ASP A 179       1.240 -22.843 -19.735  1.00  1.10           H  
ATOM   2680  HA  ASP A 179       0.782 -22.046 -22.588  1.00  1.10           H  
ATOM   2681 1HB  ASP A 179       0.919 -19.740 -21.842  1.00  1.10           H  
ATOM   2682 2HB  ASP A 179      -0.211 -20.604 -20.810  1.00  1.10           H  
ATOM   2683  N   ALA A 180       3.585 -22.742 -21.502  1.00  1.10           N  
ATOM   2684  CA  ALA A 180       5.041 -22.822 -21.604  1.00  1.10           C  
ATOM   2685  C   ALA A 180       5.781 -21.548 -21.131  1.00  1.10           C  
ATOM   2686  O   ALA A 180       6.945 -21.348 -21.493  1.00  1.10           O  
ATOM   2687  CB  ALA A 180       5.449 -23.130 -23.034  1.00  1.10           C  
ATOM   2688  H   ALA A 180       3.133 -23.529 -21.046  1.00  1.10           H  
ATOM   2689  HA  ALA A 180       5.351 -23.640 -20.959  1.00  1.10           H  
ATOM   2690 1HB  ALA A 180       6.532 -23.241 -23.088  1.00  1.10           H  
ATOM   2691 2HB  ALA A 180       4.970 -24.057 -23.354  1.00  1.10           H  
ATOM   2692 3HB  ALA A 180       5.136 -22.314 -23.683  1.00  1.10           H  
ATOM   2693  N   SER A 181       5.162 -20.728 -20.264  1.00  1.07           N  
ATOM   2694  CA  SER A 181       5.768 -19.482 -19.800  1.00  1.07           C  
ATOM   2695  C   SER A 181       7.056 -19.638 -19.039  1.00  1.07           C  
ATOM   2696  O   SER A 181       7.933 -18.772 -19.090  1.00  1.07           O  
ATOM   2697  CB  SER A 181       4.792 -18.764 -18.896  1.00  1.07           C  
ATOM   2698  OG  SER A 181       4.472 -19.541 -17.798  1.00  1.07           O  
ATOM   2699  H   SER A 181       4.202 -20.926 -19.964  1.00  1.07           H  
ATOM   2700  HA  SER A 181       5.964 -18.877 -20.681  1.00  1.07           H  
ATOM   2701 1HB  SER A 181       5.252 -17.855 -18.542  1.00  1.07           H  
ATOM   2702 2HB  SER A 181       3.898 -18.492 -19.438  1.00  1.07           H  
ATOM   2703  HG  SER A 181       3.752 -20.134 -18.135  1.00  1.07           H  
ATOM   2704  N   PHE A 182       7.195 -20.779 -18.396  1.00  1.00           N  
ATOM   2705  CA  PHE A 182       8.358 -21.129 -17.618  1.00  1.00           C  
ATOM   2706  C   PHE A 182       9.638 -20.984 -18.422  1.00  1.00           C  
ATOM   2707  O   PHE A 182      10.682 -20.600 -17.890  1.00  1.00           O  
ATOM   2708  CB  PHE A 182       8.241 -22.530 -17.113  1.00  1.00           C  
ATOM   2709  CG  PHE A 182       9.349 -22.942 -16.167  1.00  1.00           C  
ATOM   2710  CD1 PHE A 182      10.536 -22.233 -16.104  1.00  1.00           C  
ATOM   2711  CD2 PHE A 182       9.208 -24.043 -15.349  1.00  1.00           C  
ATOM   2712  CE1 PHE A 182      11.548 -22.628 -15.268  1.00  1.00           C  
ATOM   2713  CE2 PHE A 182      10.222 -24.438 -14.503  1.00  1.00           C  
ATOM   2714  CZ  PHE A 182      11.393 -23.725 -14.477  1.00  1.00           C  
ATOM   2715  H   PHE A 182       6.419 -21.424 -18.425  1.00  1.00           H  
ATOM   2716  HA  PHE A 182       8.402 -20.473 -16.766  1.00  1.00           H  
ATOM   2717 1HB  PHE A 182       7.282 -22.699 -16.671  1.00  1.00           H  
ATOM   2718 2HB  PHE A 182       8.291 -23.149 -17.958  1.00  1.00           H  
ATOM   2719  HD1 PHE A 182      10.673 -21.370 -16.730  1.00  1.00           H  
ATOM   2720  HD2 PHE A 182       8.280 -24.608 -15.394  1.00  1.00           H  
ATOM   2721  HE1 PHE A 182      12.478 -22.074 -15.244  1.00  1.00           H  
ATOM   2722  HE2 PHE A 182      10.099 -25.317 -13.870  1.00  1.00           H  
ATOM   2723  HZ  PHE A 182      12.196 -24.026 -13.847  1.00  1.00           H  
ATOM   2724  N   LEU A 183       9.562 -21.296 -19.715  1.00  0.91           N  
ATOM   2725  CA  LEU A 183      10.715 -21.314 -20.594  1.00  0.91           C  
ATOM   2726  C   LEU A 183      11.492 -20.013 -20.554  1.00  0.91           C  
ATOM   2727  O   LEU A 183      12.707 -20.003 -20.761  1.00  0.91           O  
ATOM   2728  CB  LEU A 183      10.270 -21.512 -22.046  1.00  0.91           C  
ATOM   2729  CG  LEU A 183      11.388 -21.789 -23.069  1.00  0.91           C  
ATOM   2730  CD1 LEU A 183      12.123 -23.113 -22.711  1.00  0.91           C  
ATOM   2731  CD2 LEU A 183      10.778 -21.864 -24.453  1.00  0.91           C  
ATOM   2732  H   LEU A 183       8.654 -21.523 -20.122  1.00  0.91           H  
ATOM   2733  HA  LEU A 183      11.372 -22.124 -20.288  1.00  0.91           H  
ATOM   2734 1HB  LEU A 183       9.516 -22.247 -22.111  1.00  0.91           H  
ATOM   2735 2HB  LEU A 183       9.805 -20.578 -22.359  1.00  0.91           H  
ATOM   2736  HG  LEU A 183      12.112 -20.976 -23.034  1.00  0.91           H  
ATOM   2737 1HD1 LEU A 183      12.922 -23.293 -23.430  1.00  0.91           H  
ATOM   2738 2HD1 LEU A 183      12.551 -23.038 -21.713  1.00  0.91           H  
ATOM   2739 3HD1 LEU A 183      11.430 -23.941 -22.744  1.00  0.91           H  
ATOM   2740 1HD2 LEU A 183      11.560 -22.045 -25.189  1.00  0.91           H  
ATOM   2741 2HD2 LEU A 183      10.050 -22.675 -24.485  1.00  0.91           H  
ATOM   2742 3HD2 LEU A 183      10.278 -20.920 -24.677  1.00  0.91           H  
ATOM   2743  N   HIS A 184      10.794 -18.899 -20.344  1.00  0.83           N  
ATOM   2744  CA  HIS A 184      11.435 -17.606 -20.406  1.00  0.83           C  
ATOM   2745  C   HIS A 184      11.724 -17.004 -19.041  1.00  0.83           C  
ATOM   2746  O   HIS A 184      12.241 -15.892 -18.962  1.00  0.83           O  
ATOM   2747  CB  HIS A 184      10.521 -16.671 -21.193  1.00  0.83           C  
ATOM   2748  CG  HIS A 184      10.317 -17.165 -22.577  1.00  0.83           C  
ATOM   2749  ND1 HIS A 184      11.316 -17.149 -23.527  1.00  0.83           N  
ATOM   2750  CD2 HIS A 184       9.239 -17.727 -23.169  1.00  0.83           C  
ATOM   2751  CE1 HIS A 184      10.864 -17.676 -24.649  1.00  0.83           C  
ATOM   2752  NE2 HIS A 184       9.603 -18.035 -24.466  1.00  0.83           N  
ATOM   2753  H   HIS A 184       9.799 -18.948 -20.114  1.00  0.83           H  
ATOM   2754  HA  HIS A 184      12.380 -17.696 -20.937  1.00  0.83           H  
ATOM   2755 1HB  HIS A 184       9.548 -16.602 -20.693  1.00  0.83           H  
ATOM   2756 2HB  HIS A 184      10.949 -15.671 -21.230  1.00  0.83           H  
ATOM   2757  HD1 HIS A 184      12.252 -16.818 -23.396  1.00  0.83           H  
ATOM   2758  HD2 HIS A 184       8.232 -17.957 -22.810  1.00  0.83           H  
ATOM   2759  HE1 HIS A 184      11.511 -17.753 -25.522  1.00  0.83           H  
ATOM   2760  N   LEU A 185      11.440 -17.735 -17.962  1.00  0.75           N  
ATOM   2761  CA  LEU A 185      11.576 -17.136 -16.641  1.00  0.75           C  
ATOM   2762  C   LEU A 185      12.995 -17.081 -16.101  1.00  0.75           C  
ATOM   2763  O   LEU A 185      13.352 -16.143 -15.394  1.00  0.75           O  
ATOM   2764  CB  LEU A 185      10.699 -17.889 -15.637  1.00  0.75           C  
ATOM   2765  CG  LEU A 185       9.233 -17.801 -15.882  1.00  0.75           C  
ATOM   2766  CD1 LEU A 185       8.487 -18.565 -14.751  1.00  0.75           C  
ATOM   2767  CD2 LEU A 185       8.848 -16.365 -16.007  1.00  0.75           C  
ATOM   2768  H   LEU A 185      11.087 -18.686 -18.057  1.00  0.75           H  
ATOM   2769  HA  LEU A 185      11.208 -16.117 -16.702  1.00  0.75           H  
ATOM   2770 1HB  LEU A 185      10.956 -18.945 -15.685  1.00  0.75           H  
ATOM   2771 2HB  LEU A 185      10.910 -17.533 -14.646  1.00  0.75           H  
ATOM   2772  HG  LEU A 185       9.002 -18.287 -16.817  1.00  0.75           H  
ATOM   2773 1HD1 LEU A 185       7.413 -18.531 -14.934  1.00  0.75           H  
ATOM   2774 2HD1 LEU A 185       8.816 -19.602 -14.723  1.00  0.75           H  
ATOM   2775 3HD1 LEU A 185       8.705 -18.098 -13.791  1.00  0.75           H  
ATOM   2776 1HD2 LEU A 185       7.791 -16.291 -16.216  1.00  0.75           H  
ATOM   2777 2HD2 LEU A 185       9.088 -15.852 -15.089  1.00  0.75           H  
ATOM   2778 3HD2 LEU A 185       9.399 -15.916 -16.825  1.00  0.75           H  
ATOM   2779  N   GLN A 186      13.805 -18.081 -16.424  1.00  0.69           N  
ATOM   2780  CA  GLN A 186      15.181 -18.165 -15.929  1.00  0.69           C  
ATOM   2781  C   GLN A 186      15.306 -17.886 -14.417  1.00  0.69           C  
ATOM   2782  O   GLN A 186      16.068 -17.004 -14.019  1.00  0.69           O  
ATOM   2783  CB  GLN A 186      16.030 -17.154 -16.697  1.00  0.69           C  
ATOM   2784  CG  GLN A 186      16.047 -17.403 -18.193  1.00  0.69           C  
ATOM   2785  CD  GLN A 186      16.793 -16.338 -18.963  1.00  0.69           C  
ATOM   2786  OE1 GLN A 186      17.851 -15.849 -18.551  1.00  0.69           O  
ATOM   2787  NE2 GLN A 186      16.236 -15.963 -20.110  1.00  0.69           N  
ATOM   2788  H   GLN A 186      13.453 -18.805 -17.035  1.00  0.69           H  
ATOM   2789  HA  GLN A 186      15.564 -19.165 -16.132  1.00  0.69           H  
ATOM   2790 1HB  GLN A 186      15.666 -16.143 -16.519  1.00  0.69           H  
ATOM   2791 2HB  GLN A 186      17.060 -17.203 -16.339  1.00  0.69           H  
ATOM   2792 1HG  GLN A 186      16.538 -18.355 -18.374  1.00  0.69           H  
ATOM   2793 2HG  GLN A 186      15.018 -17.435 -18.561  1.00  0.69           H  
ATOM   2794 1HE2 GLN A 186      16.672 -15.261 -20.671  1.00  0.69           H  
ATOM   2795 2HE2 GLN A 186      15.382 -16.386 -20.418  1.00  0.69           H  
ATOM   2796  N   PRO A 187      14.602 -18.637 -13.550  1.00  0.64           N  
ATOM   2797  CA  PRO A 187      14.586 -18.467 -12.114  1.00  0.64           C  
ATOM   2798  C   PRO A 187      15.888 -18.949 -11.529  1.00  0.64           C  
ATOM   2799  O   PRO A 187      16.568 -19.772 -12.129  1.00  0.64           O  
ATOM   2800  CB  PRO A 187      13.441 -19.368 -11.687  1.00  0.64           C  
ATOM   2801  CG  PRO A 187      13.425 -20.447 -12.725  1.00  0.64           C  
ATOM   2802  CD  PRO A 187      13.809 -19.781 -14.013  1.00  0.64           C  
ATOM   2803  HA  PRO A 187      14.395 -17.414 -11.860  1.00  0.64           H  
ATOM   2804 1HB  PRO A 187      13.631 -19.754 -10.676  1.00  0.64           H  
ATOM   2805 2HB  PRO A 187      12.507 -18.790 -11.638  1.00  0.64           H  
ATOM   2806 1HG  PRO A 187      14.084 -21.223 -12.407  1.00  0.64           H  
ATOM   2807 2HG  PRO A 187      12.473 -20.894 -12.805  1.00  0.64           H  
ATOM   2808 1HD  PRO A 187      14.399 -20.461 -14.640  1.00  0.64           H  
ATOM   2809 2HD  PRO A 187      12.888 -19.470 -14.482  1.00  0.64           H  
ATOM   2810  N   MET A 188      16.240 -18.471 -10.355  1.00  0.61           N  
ATOM   2811  CA  MET A 188      17.396 -19.008  -9.665  1.00  0.61           C  
ATOM   2812  C   MET A 188      17.138 -20.467  -9.296  1.00  0.61           C  
ATOM   2813  O   MET A 188      18.011 -21.329  -9.453  1.00  0.61           O  
ATOM   2814  CB  MET A 188      17.700 -18.168  -8.443  1.00  0.61           C  
ATOM   2815  CG  MET A 188      18.882 -18.608  -7.635  1.00  0.61           C  
ATOM   2816  SD  MET A 188      19.093 -17.564  -6.195  1.00  0.61           S  
ATOM   2817  CE  MET A 188      17.613 -17.998  -5.285  1.00  0.61           C  
ATOM   2818  H   MET A 188      15.648 -17.793  -9.882  1.00  0.61           H  
ATOM   2819  HA  MET A 188      18.252 -18.980 -10.339  1.00  0.61           H  
ATOM   2820 1HB  MET A 188      17.869 -17.136  -8.747  1.00  0.61           H  
ATOM   2821 2HB  MET A 188      16.825 -18.171  -7.784  1.00  0.61           H  
ATOM   2822 1HG  MET A 188      18.758 -19.636  -7.310  1.00  0.61           H  
ATOM   2823 2HG  MET A 188      19.784 -18.555  -8.241  1.00  0.61           H  
ATOM   2824 1HE  MET A 188      17.587 -17.447  -4.343  1.00  0.61           H  
ATOM   2825 2HE  MET A 188      16.726 -17.758  -5.878  1.00  0.61           H  
ATOM   2826 3HE  MET A 188      17.623 -19.058  -5.072  1.00  0.61           H  
ATOM   2827  N   VAL A 189      15.935 -20.711  -8.762  1.00  0.59           N  
ATOM   2828  CA  VAL A 189      15.524 -22.042  -8.327  1.00  0.59           C  
ATOM   2829  C   VAL A 189      14.225 -22.500  -8.975  1.00  0.59           C  
ATOM   2830  O   VAL A 189      13.265 -21.740  -9.063  1.00  0.59           O  
ATOM   2831  CB  VAL A 189      15.365 -22.114  -6.785  1.00  0.59           C  
ATOM   2832  CG1 VAL A 189      14.859 -23.513  -6.344  1.00  0.59           C  
ATOM   2833  CG2 VAL A 189      16.687 -21.810  -6.141  1.00  0.59           C  
ATOM   2834  H   VAL A 189      15.286 -19.927  -8.679  1.00  0.59           H  
ATOM   2835  HA  VAL A 189      16.309 -22.728  -8.608  1.00  0.59           H  
ATOM   2836  HB  VAL A 189      14.634 -21.391  -6.467  1.00  0.59           H  
ATOM   2837 1HG1 VAL A 189      14.758 -23.533  -5.262  1.00  0.59           H  
ATOM   2838 2HG1 VAL A 189      13.891 -23.727  -6.793  1.00  0.59           H  
ATOM   2839 3HG1 VAL A 189      15.578 -24.276  -6.656  1.00  0.59           H  
ATOM   2840 1HG2 VAL A 189      16.586 -21.845  -5.056  1.00  0.59           H  
ATOM   2841 2HG2 VAL A 189      17.420 -22.538  -6.460  1.00  0.59           H  
ATOM   2842 3HG2 VAL A 189      17.005 -20.830  -6.436  1.00  0.59           H  
ATOM   2843  N   ALA A 190      14.198 -23.729  -9.446  1.00  0.59           N  
ATOM   2844  CA  ALA A 190      12.955 -24.254  -9.981  1.00  0.59           C  
ATOM   2845  C   ALA A 190      12.516 -25.432  -9.152  1.00  0.59           C  
ATOM   2846  O   ALA A 190      13.357 -26.172  -8.653  1.00  0.59           O  
ATOM   2847  CB  ALA A 190      13.104 -24.670 -11.416  1.00  0.59           C  
ATOM   2848  H   ALA A 190      15.042 -24.300  -9.382  1.00  0.59           H  
ATOM   2849  HA  ALA A 190      12.193 -23.488  -9.910  1.00  0.59           H  
ATOM   2850 1HB  ALA A 190      12.146 -25.057 -11.768  1.00  0.59           H  
ATOM   2851 2HB  ALA A 190      13.381 -23.815 -11.993  1.00  0.59           H  
ATOM   2852 3HB  ALA A 190      13.863 -25.440 -11.490  1.00  0.59           H  
ATOM   2853  N   VAL A 191      11.215 -25.606  -9.008  1.00  0.60           N  
ATOM   2854  CA  VAL A 191      10.713 -26.760  -8.283  1.00  0.60           C  
ATOM   2855  C   VAL A 191       9.801 -27.545  -9.203  1.00  0.60           C  
ATOM   2856  O   VAL A 191       8.880 -26.975  -9.785  1.00  0.60           O  
ATOM   2857  CB  VAL A 191       9.897 -26.342  -7.035  1.00  0.60           C  
ATOM   2858  CG1 VAL A 191       9.425 -27.589  -6.300  1.00  0.60           C  
ATOM   2859  CG2 VAL A 191      10.708 -25.407  -6.148  1.00  0.60           C  
ATOM   2860  H   VAL A 191      10.578 -24.919  -9.414  1.00  0.60           H  
ATOM   2861  HA  VAL A 191      11.543 -27.392  -7.982  1.00  0.60           H  
ATOM   2862  HB  VAL A 191       9.016 -25.843  -7.364  1.00  0.60           H  
ATOM   2863 1HG1 VAL A 191       8.836 -27.298  -5.455  1.00  0.60           H  
ATOM   2864 2HG1 VAL A 191       8.824 -28.207  -6.965  1.00  0.60           H  
ATOM   2865 3HG1 VAL A 191      10.288 -28.159  -5.959  1.00  0.60           H  
ATOM   2866 1HG2 VAL A 191      10.098 -25.117  -5.296  1.00  0.60           H  
ATOM   2867 2HG2 VAL A 191      11.602 -25.905  -5.802  1.00  0.60           H  
ATOM   2868 3HG2 VAL A 191      10.988 -24.515  -6.713  1.00  0.60           H  
ATOM   2869  N   VAL A 192      10.060 -28.833  -9.361  1.00  0.63           N  
ATOM   2870  CA  VAL A 192       9.200 -29.667 -10.180  1.00  0.63           C  
ATOM   2871  C   VAL A 192       8.551 -30.713  -9.295  1.00  0.63           C  
ATOM   2872  O   VAL A 192       9.178 -31.688  -8.853  1.00  0.63           O  
ATOM   2873  CB  VAL A 192       9.966 -30.308 -11.335  1.00  0.63           C  
ATOM   2874  CG1 VAL A 192       8.998 -31.179 -12.149  1.00  0.63           C  
ATOM   2875  CG2 VAL A 192      10.570 -29.209 -12.212  1.00  0.63           C  
ATOM   2876  H   VAL A 192      10.851 -29.238  -8.875  1.00  0.63           H  
ATOM   2877  HA  VAL A 192       8.416 -29.050 -10.612  1.00  0.63           H  
ATOM   2878  HB  VAL A 192      10.753 -30.953 -10.944  1.00  0.63           H  
ATOM   2879 1HG1 VAL A 192       9.527 -31.649 -12.976  1.00  0.63           H  
ATOM   2880 2HG1 VAL A 192       8.575 -31.945 -11.509  1.00  0.63           H  
ATOM   2881 3HG1 VAL A 192       8.196 -30.559 -12.536  1.00  0.63           H  
ATOM   2882 1HG2 VAL A 192      11.101 -29.661 -13.038  1.00  0.63           H  
ATOM   2883 2HG2 VAL A 192       9.773 -28.578 -12.597  1.00  0.63           H  
ATOM   2884 3HG2 VAL A 192      11.259 -28.606 -11.621  1.00  0.63           H  
ATOM   2885  N   THR A 193       7.273 -30.481  -9.058  1.00  0.68           N  
ATOM   2886  CA  THR A 193       6.483 -31.253  -8.129  1.00  0.68           C  
ATOM   2887  C   THR A 193       6.131 -32.631  -8.680  1.00  0.68           C  
ATOM   2888  O   THR A 193       6.682 -33.637  -8.250  1.00  0.68           O  
ATOM   2889  CB  THR A 193       5.231 -30.426  -7.789  1.00  0.68           C  
ATOM   2890  OG1 THR A 193       4.540 -30.129  -9.007  1.00  0.68           O  
ATOM   2891  CG2 THR A 193       5.642 -29.099  -7.111  1.00  0.68           C  
ATOM   2892  H   THR A 193       6.838 -29.685  -9.531  1.00  0.68           H  
ATOM   2893  HA  THR A 193       7.057 -31.393  -7.225  1.00  0.68           H  
ATOM   2894  HB  THR A 193       4.582 -31.000  -7.129  1.00  0.68           H  
ATOM   2895  HG1 THR A 193       5.054 -29.427  -9.497  1.00  0.68           H  
ATOM   2896 1HG2 THR A 193       4.762 -28.510  -6.886  1.00  0.68           H  
ATOM   2897 2HG2 THR A 193       6.179 -29.308  -6.185  1.00  0.68           H  
ATOM   2898 3HG2 THR A 193       6.286 -28.533  -7.786  1.00  0.68           H  
ATOM   2899  N   ASN A 194       5.263 -32.648  -9.678  1.00  0.75           N  
ATOM   2900  CA  ASN A 194       4.886 -33.860 -10.413  1.00  0.75           C  
ATOM   2901  C   ASN A 194       4.615 -33.535 -11.869  1.00  0.75           C  
ATOM   2902  O   ASN A 194       3.988 -32.520 -12.167  1.00  0.75           O  
ATOM   2903  CB  ASN A 194       3.684 -34.540  -9.808  1.00  0.75           C  
ATOM   2904  CG  ASN A 194       3.937 -35.126  -8.466  1.00  0.75           C  
ATOM   2905  OD1 ASN A 194       3.658 -34.524  -7.418  1.00  0.75           O  
ATOM   2906  ND2 ASN A 194       4.473 -36.310  -8.483  1.00  0.75           N  
ATOM   2907  H   ASN A 194       4.852 -31.755  -9.896  1.00  0.75           H  
ATOM   2908  HA  ASN A 194       5.718 -34.565 -10.389  1.00  0.75           H  
ATOM   2909 1HB  ASN A 194       2.862 -33.827  -9.737  1.00  0.75           H  
ATOM   2910 2HB  ASN A 194       3.364 -35.335 -10.468  1.00  0.75           H  
ATOM   2911 1HD2 ASN A 194       4.670 -36.788  -7.631  1.00  0.75           H  
ATOM   2912 2HD2 ASN A 194       4.705 -36.745  -9.390  1.00  0.75           H  
ATOM   2913  N   ILE A 195       5.038 -34.414 -12.775  1.00  0.84           N  
ATOM   2914  CA  ILE A 195       4.785 -34.196 -14.201  1.00  0.84           C  
ATOM   2915  C   ILE A 195       3.532 -34.940 -14.659  1.00  0.84           C  
ATOM   2916  O   ILE A 195       2.592 -34.322 -15.135  1.00  0.84           O  
ATOM   2917  CB  ILE A 195       6.020 -34.601 -15.017  1.00  0.84           C  
ATOM   2918  CG1 ILE A 195       7.169 -33.700 -14.594  1.00  0.84           C  
ATOM   2919  CG2 ILE A 195       5.745 -34.550 -16.522  1.00  0.84           C  
ATOM   2920  CD1 ILE A 195       8.466 -34.093 -15.139  1.00  0.84           C  
ATOM   2921  H   ILE A 195       5.531 -35.248 -12.467  1.00  0.84           H  
ATOM   2922  HA  ILE A 195       4.617 -33.132 -14.364  1.00  0.84           H  
ATOM   2923  HB  ILE A 195       6.304 -35.613 -14.745  1.00  0.84           H  
ATOM   2924 1HG1 ILE A 195       6.960 -32.704 -14.897  1.00  0.84           H  
ATOM   2925 2HG1 ILE A 195       7.244 -33.716 -13.510  1.00  0.84           H  
ATOM   2926 1HG2 ILE A 195       6.635 -34.846 -17.075  1.00  0.84           H  
ATOM   2927 2HG2 ILE A 195       4.939 -35.220 -16.754  1.00  0.84           H  
ATOM   2928 3HG2 ILE A 195       5.464 -33.564 -16.808  1.00  0.84           H  
ATOM   2929 1HD1 ILE A 195       9.233 -33.405 -14.786  1.00  0.84           H  
ATOM   2930 2HD1 ILE A 195       8.700 -35.100 -14.809  1.00  0.84           H  
ATOM   2931 3HD1 ILE A 195       8.423 -34.060 -16.227  1.00  0.84           H  
ATOM   2932  N   GLU A 196       3.521 -36.267 -14.522  1.00  0.94           N  
ATOM   2933  CA  GLU A 196       2.354 -37.141 -14.766  1.00  0.94           C  
ATOM   2934  C   GLU A 196       1.716 -37.190 -16.159  1.00  0.94           C  
ATOM   2935  O   GLU A 196       1.657 -38.253 -16.772  1.00  0.94           O  
ATOM   2936  CB  GLU A 196       1.245 -36.773 -13.789  1.00  0.94           C  
ATOM   2937  CG  GLU A 196       1.571 -37.109 -12.371  1.00  0.94           C  
ATOM   2938  CD  GLU A 196       0.533 -36.654 -11.455  1.00  0.94           C  
ATOM   2939  OE1 GLU A 196      -0.092 -35.651 -11.756  1.00  0.94           O  
ATOM   2940  OE2 GLU A 196       0.332 -37.302 -10.445  1.00  0.94           O  
ATOM   2941  H   GLU A 196       4.355 -36.704 -14.161  1.00  0.94           H  
ATOM   2942  HA  GLU A 196       2.678 -38.157 -14.533  1.00  0.94           H  
ATOM   2943 1HB  GLU A 196       1.017 -35.714 -13.839  1.00  0.94           H  
ATOM   2944 2HB  GLU A 196       0.332 -37.307 -14.062  1.00  0.94           H  
ATOM   2945 1HG  GLU A 196       1.683 -38.188 -12.275  1.00  0.94           H  
ATOM   2946 2HG  GLU A 196       2.522 -36.654 -12.115  1.00  0.94           H  
ATOM   2947  N   ALA A 197       1.209 -36.039 -16.606  1.00  1.04           N  
ATOM   2948  CA  ALA A 197       0.519 -35.781 -17.876  1.00  1.04           C  
ATOM   2949  C   ALA A 197      -0.257 -34.467 -17.728  1.00  1.04           C  
ATOM   2950  O   ALA A 197       0.330 -33.396 -17.611  1.00  1.04           O  
ATOM   2951  CB  ALA A 197      -0.411 -36.937 -18.266  1.00  1.04           C  
ATOM   2952  H   ALA A 197       1.353 -35.246 -15.992  1.00  1.04           H  
ATOM   2953  HA  ALA A 197       1.252 -35.642 -18.662  1.00  1.04           H  
ATOM   2954 1HB  ALA A 197      -0.896 -36.698 -19.175  1.00  1.04           H  
ATOM   2955 2HB  ALA A 197       0.133 -37.855 -18.420  1.00  1.04           H  
ATOM   2956 3HB  ALA A 197      -1.155 -37.093 -17.486  1.00  1.04           H  
ATOM   2957  N   ASP A 198      -1.588 -34.520 -17.802  1.00  1.13           N  
ATOM   2958  CA  ASP A 198      -2.537 -33.391 -17.597  1.00  1.13           C  
ATOM   2959  C   ASP A 198      -2.375 -32.179 -18.546  1.00  1.13           C  
ATOM   2960  O   ASP A 198      -3.304 -31.379 -18.705  1.00  1.13           O  
ATOM   2961  CB  ASP A 198      -2.366 -32.862 -16.162  1.00  1.13           C  
ATOM   2962  CG  ASP A 198      -3.619 -32.201 -15.510  1.00  1.13           C  
ATOM   2963  OD1 ASP A 198      -4.723 -32.690 -15.735  1.00  1.13           O  
ATOM   2964  OD2 ASP A 198      -3.459 -31.248 -14.775  1.00  1.13           O  
ATOM   2965  H   ASP A 198      -2.001 -35.424 -17.964  1.00  1.13           H  
ATOM   2966  HA  ASP A 198      -3.546 -33.778 -17.720  1.00  1.13           H  
ATOM   2967 1HB  ASP A 198      -2.015 -33.664 -15.510  1.00  1.13           H  
ATOM   2968 2HB  ASP A 198      -1.577 -32.107 -16.176  1.00  1.13           H  
ATOM   2969  N   HIS A 199      -1.277 -32.126 -19.286  1.00  1.20           N  
ATOM   2970  CA  HIS A 199      -1.012 -31.066 -20.238  1.00  1.20           C  
ATOM   2971  C   HIS A 199      -0.946 -31.688 -21.631  1.00  1.20           C  
ATOM   2972  O   HIS A 199      -0.417 -31.115 -22.581  1.00  1.20           O  
ATOM   2973  CB  HIS A 199       0.314 -30.383 -19.889  1.00  1.20           C  
ATOM   2974  CG  HIS A 199       0.388 -29.763 -18.497  1.00  1.20           C  
ATOM   2975  ND1 HIS A 199      -0.348 -28.664 -18.134  1.00  1.20           N  
ATOM   2976  CD2 HIS A 199       1.142 -30.089 -17.403  1.00  1.20           C  
ATOM   2977  CE1 HIS A 199      -0.060 -28.333 -16.877  1.00  1.20           C  
ATOM   2978  NE2 HIS A 199       0.843 -29.180 -16.411  1.00  1.20           N  
ATOM   2979  H   HIS A 199      -0.543 -32.803 -19.108  1.00  1.20           H  
ATOM   2980  HA  HIS A 199      -1.814 -30.328 -20.228  1.00  1.20           H  
ATOM   2981 1HB  HIS A 199       1.095 -31.107 -19.965  1.00  1.20           H  
ATOM   2982 2HB  HIS A 199       0.512 -29.601 -20.616  1.00  1.20           H  
ATOM   2983  HD2 HIS A 199       1.855 -30.907 -17.326  1.00  1.20           H  
ATOM   2984  HE1 HIS A 199      -0.488 -27.498 -16.325  1.00  1.20           H  
ATOM   2985  HE2 HIS A 199       1.263 -29.159 -15.459  1.00  1.20           H  
ATOM   2986  N   MET A 200      -1.509 -32.876 -21.750  1.00  1.24           N  
ATOM   2987  CA  MET A 200      -1.455 -33.599 -23.004  1.00  1.24           C  
ATOM   2988  C   MET A 200      -2.158 -32.872 -24.140  1.00  1.24           C  
ATOM   2989  O   MET A 200      -1.683 -32.907 -25.266  1.00  1.24           O  
ATOM   2990  CB  MET A 200      -2.057 -34.976 -22.803  1.00  1.24           C  
ATOM   2991  CG  MET A 200      -1.216 -35.874 -21.961  1.00  1.24           C  
ATOM   2992  SD  MET A 200      -1.830 -37.569 -21.927  1.00  1.24           S  
ATOM   2993  CE  MET A 200      -3.347 -37.371 -20.980  1.00  1.24           C  
ATOM   2994  H   MET A 200      -1.958 -33.289 -20.948  1.00  1.24           H  
ATOM   2995  HA  MET A 200      -0.407 -33.713 -23.287  1.00  1.24           H  
ATOM   2996 1HB  MET A 200      -3.031 -34.882 -22.323  1.00  1.24           H  
ATOM   2997 2HB  MET A 200      -2.220 -35.453 -23.751  1.00  1.24           H  
ATOM   2998 1HG  MET A 200      -0.194 -35.882 -22.344  1.00  1.24           H  
ATOM   2999 2HG  MET A 200      -1.202 -35.474 -20.959  1.00  1.24           H  
ATOM   3000 1HE  MET A 200      -3.834 -38.340 -20.876  1.00  1.24           H  
ATOM   3001 2HE  MET A 200      -3.123 -36.970 -19.999  1.00  1.24           H  
ATOM   3002 3HE  MET A 200      -4.016 -36.684 -21.507  1.00  1.24           H  
ATOM   3003  N   ASP A 201      -3.288 -32.214 -23.889  1.00  1.26           N  
ATOM   3004  CA  ASP A 201      -3.945 -31.499 -24.986  1.00  1.26           C  
ATOM   3005  C   ASP A 201      -2.962 -30.533 -25.675  1.00  1.26           C  
ATOM   3006  O   ASP A 201      -2.739 -30.565 -26.889  1.00  1.26           O  
ATOM   3007  CB  ASP A 201      -5.198 -30.769 -24.470  1.00  1.26           C  
ATOM   3008  CG  ASP A 201      -5.018 -29.759 -23.266  1.00  1.26           C  
ATOM   3009  OD1 ASP A 201      -3.903 -29.487 -22.827  1.00  1.26           O  
ATOM   3010  OD2 ASP A 201      -6.042 -29.288 -22.804  1.00  1.26           O  
ATOM   3011  H   ASP A 201      -3.680 -32.208 -22.960  1.00  1.26           H  
ATOM   3012  HA  ASP A 201      -4.271 -32.232 -25.724  1.00  1.26           H  
ATOM   3013 1HB  ASP A 201      -5.658 -30.230 -25.298  1.00  1.26           H  
ATOM   3014 2HB  ASP A 201      -5.911 -31.520 -24.147  1.00  1.26           H  
ATOM   3015  N   THR A 202      -2.299 -29.753 -24.833  1.00  1.27           N  
ATOM   3016  CA  THR A 202      -1.340 -28.726 -25.185  1.00  1.27           C  
ATOM   3017  C   THR A 202      -0.159 -29.295 -25.944  1.00  1.27           C  
ATOM   3018  O   THR A 202       0.297 -28.717 -26.936  1.00  1.27           O  
ATOM   3019  CB  THR A 202      -0.840 -28.049 -23.903  1.00  1.27           C  
ATOM   3020  OG1 THR A 202      -1.957 -27.439 -23.220  1.00  1.27           O  
ATOM   3021  CG2 THR A 202       0.216 -27.017 -24.220  1.00  1.27           C  
ATOM   3022  H   THR A 202      -2.564 -29.830 -23.856  1.00  1.27           H  
ATOM   3023  HA  THR A 202      -1.835 -27.989 -25.812  1.00  1.27           H  
ATOM   3024  HB  THR A 202      -0.404 -28.790 -23.256  1.00  1.27           H  
ATOM   3025  HG1 THR A 202      -2.654 -28.135 -23.040  1.00  1.27           H  
ATOM   3026 1HG2 THR A 202       0.563 -26.567 -23.296  1.00  1.27           H  
ATOM   3027 2HG2 THR A 202       1.053 -27.499 -24.722  1.00  1.27           H  
ATOM   3028 3HG2 THR A 202      -0.201 -26.249 -24.864  1.00  1.27           H  
ATOM   3029  N   TYR A 203       0.310 -30.452 -25.501  1.00  1.27           N  
ATOM   3030  CA  TYR A 203       1.468 -31.089 -26.092  1.00  1.27           C  
ATOM   3031  C   TYR A 203       1.099 -32.213 -27.084  1.00  1.27           C  
ATOM   3032  O   TYR A 203       1.888 -33.126 -27.351  1.00  1.27           O  
ATOM   3033  CB  TYR A 203       2.417 -31.500 -24.967  1.00  1.27           C  
ATOM   3034  CG  TYR A 203       2.942 -30.230 -24.251  1.00  1.27           C  
ATOM   3035  CD1 TYR A 203       2.476 -29.876 -23.004  1.00  1.27           C  
ATOM   3036  CD2 TYR A 203       3.841 -29.397 -24.892  1.00  1.27           C  
ATOM   3037  CE1 TYR A 203       2.890 -28.698 -22.387  1.00  1.27           C  
ATOM   3038  CE2 TYR A 203       4.258 -28.221 -24.283  1.00  1.27           C  
ATOM   3039  CZ  TYR A 203       3.777 -27.870 -23.036  1.00  1.27           C  
ATOM   3040  OH  TYR A 203       4.181 -26.685 -22.448  1.00  1.27           O  
ATOM   3041  H   TYR A 203      -0.125 -30.869 -24.673  1.00  1.27           H  
ATOM   3042  HA  TYR A 203       1.996 -30.335 -26.674  1.00  1.27           H  
ATOM   3043 1HB  TYR A 203       1.888 -32.123 -24.237  1.00  1.27           H  
ATOM   3044 2HB  TYR A 203       3.257 -32.064 -25.355  1.00  1.27           H  
ATOM   3045  HD1 TYR A 203       1.783 -30.515 -22.505  1.00  1.27           H  
ATOM   3046  HD2 TYR A 203       4.212 -29.657 -25.883  1.00  1.27           H  
ATOM   3047  HE1 TYR A 203       2.508 -28.427 -21.402  1.00  1.27           H  
ATOM   3048  HE2 TYR A 203       4.960 -27.565 -24.798  1.00  1.27           H  
ATOM   3049  HH  TYR A 203       3.717 -26.555 -21.596  1.00  1.27           H  
ATOM   3050  N   GLN A 204      -0.111 -32.103 -27.655  1.00  1.24           N  
ATOM   3051  CA  GLN A 204      -0.631 -32.942 -28.740  1.00  1.24           C  
ATOM   3052  C   GLN A 204      -0.758 -34.427 -28.431  1.00  1.24           C  
ATOM   3053  O   GLN A 204      -0.661 -35.268 -29.326  1.00  1.24           O  
ATOM   3054  CB  GLN A 204       0.248 -32.755 -29.984  1.00  1.24           C  
ATOM   3055  CG  GLN A 204       0.342 -31.299 -30.451  1.00  1.24           C  
ATOM   3056  CD  GLN A 204      -0.981 -30.748 -30.947  1.00  1.24           C  
ATOM   3057  OE1 GLN A 204      -1.542 -31.229 -31.938  1.00  1.24           O  
ATOM   3058  NE2 GLN A 204      -1.492 -29.735 -30.255  1.00  1.24           N  
ATOM   3059  H   GLN A 204      -0.743 -31.367 -27.332  1.00  1.24           H  
ATOM   3060  HA  GLN A 204      -1.630 -32.575 -28.974  1.00  1.24           H  
ATOM   3061 1HB  GLN A 204       1.254 -33.121 -29.791  1.00  1.24           H  
ATOM   3062 2HB  GLN A 204      -0.159 -33.347 -30.803  1.00  1.24           H  
ATOM   3063 1HG  GLN A 204       0.673 -30.675 -29.618  1.00  1.24           H  
ATOM   3064 2HG  GLN A 204       1.062 -31.240 -31.266  1.00  1.24           H  
ATOM   3065 1HE2 GLN A 204      -2.365 -29.332 -30.528  1.00  1.24           H  
ATOM   3066 2HE2 GLN A 204      -1.007 -29.377 -29.447  1.00  1.24           H  
ATOM   3067  N   GLY A 205      -0.965 -34.751 -27.166  1.00  1.20           N  
ATOM   3068  CA  GLY A 205      -1.150 -36.117 -26.717  1.00  1.20           C  
ATOM   3069  C   GLY A 205       0.163 -36.853 -26.497  1.00  1.20           C  
ATOM   3070  O   GLY A 205       0.161 -38.017 -26.094  1.00  1.20           O  
ATOM   3071  H   GLY A 205      -1.031 -34.008 -26.482  1.00  1.20           H  
ATOM   3072 1HA  GLY A 205      -1.728 -36.118 -25.799  1.00  1.20           H  
ATOM   3073 2HA  GLY A 205      -1.743 -36.655 -27.455  1.00  1.20           H  
ATOM   3074  N   ASP A 206       1.293 -36.196 -26.763  1.00  1.13           N  
ATOM   3075  CA  ASP A 206       2.563 -36.873 -26.613  1.00  1.13           C  
ATOM   3076  C   ASP A 206       3.235 -36.519 -25.294  1.00  1.13           C  
ATOM   3077  O   ASP A 206       3.834 -35.448 -25.127  1.00  1.13           O  
ATOM   3078  CB  ASP A 206       3.484 -36.584 -27.784  1.00  1.13           C  
ATOM   3079  CG  ASP A 206       4.773 -37.395 -27.713  1.00  1.13           C  
ATOM   3080  OD1 ASP A 206       4.941 -38.117 -26.737  1.00  1.13           O  
ATOM   3081  OD2 ASP A 206       5.556 -37.322 -28.631  1.00  1.13           O  
ATOM   3082  H   ASP A 206       1.281 -35.224 -27.081  1.00  1.13           H  
ATOM   3083  HA  ASP A 206       2.380 -37.946 -26.611  1.00  1.13           H  
ATOM   3084 1HB  ASP A 206       2.967 -36.816 -28.718  1.00  1.13           H  
ATOM   3085 2HB  ASP A 206       3.720 -35.522 -27.800  1.00  1.13           H  
ATOM   3086  N   PHE A 207       3.179 -37.449 -24.358  1.00  1.06           N  
ATOM   3087  CA  PHE A 207       3.754 -37.237 -23.045  1.00  1.06           C  
ATOM   3088  C   PHE A 207       5.258 -36.947 -23.123  1.00  1.06           C  
ATOM   3089  O   PHE A 207       5.803 -36.275 -22.243  1.00  1.06           O  
ATOM   3090  CB  PHE A 207       3.441 -38.421 -22.141  1.00  1.06           C  
ATOM   3091  CG  PHE A 207       3.889 -38.237 -20.756  1.00  1.06           C  
ATOM   3092  CD1 PHE A 207       3.415 -37.194 -20.018  1.00  1.06           C  
ATOM   3093  CD2 PHE A 207       4.746 -39.135 -20.159  1.00  1.06           C  
ATOM   3094  CE1 PHE A 207       3.807 -37.038 -18.729  1.00  1.06           C  
ATOM   3095  CE2 PHE A 207       5.112 -38.969 -18.850  1.00  1.06           C  
ATOM   3096  CZ  PHE A 207       4.636 -37.906 -18.149  1.00  1.06           C  
ATOM   3097  H   PHE A 207       2.698 -38.315 -24.567  1.00  1.06           H  
ATOM   3098  HA  PHE A 207       3.272 -36.363 -22.607  1.00  1.06           H  
ATOM   3099 1HB  PHE A 207       2.365 -38.603 -22.134  1.00  1.06           H  
ATOM   3100 2HB  PHE A 207       3.926 -39.314 -22.539  1.00  1.06           H  
ATOM   3101  HD1 PHE A 207       2.726 -36.485 -20.476  1.00  1.06           H  
ATOM   3102  HD2 PHE A 207       5.119 -39.984 -20.735  1.00  1.06           H  
ATOM   3103  HE1 PHE A 207       3.441 -36.217 -18.149  1.00  1.06           H  
ATOM   3104  HE2 PHE A 207       5.780 -39.682 -18.376  1.00  1.06           H  
ATOM   3105  HZ  PHE A 207       4.906 -37.752 -17.123  1.00  1.06           H  
ATOM   3106  N   GLU A 208       5.941 -37.447 -24.163  1.00  0.99           N  
ATOM   3107  CA  GLU A 208       7.364 -37.184 -24.295  1.00  0.99           C  
ATOM   3108  C   GLU A 208       7.611 -35.698 -24.559  1.00  0.99           C  
ATOM   3109  O   GLU A 208       8.635 -35.157 -24.138  1.00  0.99           O  
ATOM   3110  CB  GLU A 208       8.010 -38.073 -25.360  1.00  0.99           C  
ATOM   3111  CG  GLU A 208       8.149 -39.564 -24.956  1.00  0.99           C  
ATOM   3112  CD  GLU A 208       9.155 -39.788 -23.808  1.00  0.99           C  
ATOM   3113  OE1 GLU A 208      10.267 -39.330 -23.934  1.00  0.99           O  
ATOM   3114  OE2 GLU A 208       8.804 -40.410 -22.818  1.00  0.99           O  
ATOM   3115  H   GLU A 208       5.460 -37.951 -24.919  1.00  0.99           H  
ATOM   3116  HA  GLU A 208       7.839 -37.433 -23.350  1.00  0.99           H  
ATOM   3117 1HB  GLU A 208       7.425 -38.027 -26.277  1.00  0.99           H  
ATOM   3118 2HB  GLU A 208       9.004 -37.694 -25.593  1.00  0.99           H  
ATOM   3119 1HG  GLU A 208       7.169 -39.927 -24.643  1.00  0.99           H  
ATOM   3120 2HG  GLU A 208       8.459 -40.138 -25.826  1.00  0.99           H  
ATOM   3121  N   ASN A 209       6.692 -35.014 -25.259  1.00  0.93           N  
ATOM   3122  CA  ASN A 209       6.902 -33.592 -25.495  1.00  0.93           C  
ATOM   3123  C   ASN A 209       6.748 -32.857 -24.174  1.00  0.93           C  
ATOM   3124  O   ASN A 209       7.472 -31.900 -23.893  1.00  0.93           O  
ATOM   3125  CB  ASN A 209       5.954 -33.042 -26.539  1.00  0.93           C  
ATOM   3126  CG  ASN A 209       6.314 -33.435 -27.937  1.00  0.93           C  
ATOM   3127  OD1 ASN A 209       7.476 -33.741 -28.244  1.00  0.93           O  
ATOM   3128  ND2 ASN A 209       5.338 -33.422 -28.806  1.00  0.93           N  
ATOM   3129  H   ASN A 209       5.828 -35.459 -25.567  1.00  0.93           H  
ATOM   3130  HA  ASN A 209       7.925 -33.437 -25.840  1.00  0.93           H  
ATOM   3131 1HB  ASN A 209       4.949 -33.416 -26.334  1.00  0.93           H  
ATOM   3132 2HB  ASN A 209       5.918 -31.956 -26.467  1.00  0.93           H  
ATOM   3133 1HD2 ASN A 209       5.512 -33.678 -29.756  1.00  0.93           H  
ATOM   3134 2HD2 ASN A 209       4.411 -33.173 -28.514  1.00  0.93           H  
ATOM   3135  N   LEU A 210       5.842 -33.342 -23.320  1.00  0.88           N  
ATOM   3136  CA  LEU A 210       5.687 -32.700 -22.016  1.00  0.88           C  
ATOM   3137  C   LEU A 210       6.978 -32.883 -21.214  1.00  0.88           C  
ATOM   3138  O   LEU A 210       7.510 -31.934 -20.635  1.00  0.88           O  
ATOM   3139  CB  LEU A 210       4.496 -33.254 -21.229  1.00  0.88           C  
ATOM   3140  CG  LEU A 210       4.309 -32.614 -19.850  1.00  0.88           C  
ATOM   3141  CD1 LEU A 210       4.096 -31.121 -20.033  1.00  0.88           C  
ATOM   3142  CD2 LEU A 210       3.123 -33.250 -19.147  1.00  0.88           C  
ATOM   3143  H   LEU A 210       5.258 -34.133 -23.609  1.00  0.88           H  
ATOM   3144  HA  LEU A 210       5.523 -31.634 -22.173  1.00  0.88           H  
ATOM   3145 1HB  LEU A 210       3.588 -33.094 -21.810  1.00  0.88           H  
ATOM   3146 2HB  LEU A 210       4.634 -34.325 -21.085  1.00  0.88           H  
ATOM   3147  HG  LEU A 210       5.201 -32.768 -19.254  1.00  0.88           H  
ATOM   3148 1HD1 LEU A 210       3.955 -30.630 -19.078  1.00  0.88           H  
ATOM   3149 2HD1 LEU A 210       4.960 -30.682 -20.538  1.00  0.88           H  
ATOM   3150 3HD1 LEU A 210       3.228 -30.978 -20.625  1.00  0.88           H  
ATOM   3151 1HD2 LEU A 210       2.986 -32.805 -18.161  1.00  0.88           H  
ATOM   3152 2HD2 LEU A 210       2.225 -33.109 -19.734  1.00  0.88           H  
ATOM   3153 3HD2 LEU A 210       3.308 -34.285 -19.037  1.00  0.88           H  
ATOM   3154  N   LYS A 211       7.498 -34.106 -21.198  1.00  0.85           N  
ATOM   3155  CA  LYS A 211       8.724 -34.387 -20.465  1.00  0.85           C  
ATOM   3156  C   LYS A 211       9.909 -33.556 -20.976  1.00  0.85           C  
ATOM   3157  O   LYS A 211      10.670 -32.991 -20.180  1.00  0.85           O  
ATOM   3158  CB  LYS A 211       9.033 -35.865 -20.591  1.00  0.85           C  
ATOM   3159  CG  LYS A 211       8.152 -36.780 -19.758  1.00  0.85           C  
ATOM   3160  CD  LYS A 211       8.379 -38.252 -20.119  1.00  0.85           C  
ATOM   3161  CE  LYS A 211       9.775 -38.744 -19.807  1.00  0.85           C  
ATOM   3162  NZ  LYS A 211       9.911 -40.197 -20.111  1.00  0.85           N  
ATOM   3163  H   LYS A 211       7.014 -34.863 -21.686  1.00  0.85           H  
ATOM   3164  HA  LYS A 211       8.562 -34.141 -19.415  1.00  0.85           H  
ATOM   3165 1HB  LYS A 211       8.900 -36.159 -21.629  1.00  0.85           H  
ATOM   3166 2HB  LYS A 211      10.042 -36.036 -20.359  1.00  0.85           H  
ATOM   3167 1HG  LYS A 211       8.348 -36.625 -18.710  1.00  0.85           H  
ATOM   3168 2HG  LYS A 211       7.106 -36.535 -19.951  1.00  0.85           H  
ATOM   3169 1HD  LYS A 211       7.707 -38.870 -19.569  1.00  0.85           H  
ATOM   3170 2HD  LYS A 211       8.181 -38.398 -21.179  1.00  0.85           H  
ATOM   3171 1HE  LYS A 211      10.488 -38.200 -20.416  1.00  0.85           H  
ATOM   3172 2HE  LYS A 211      10.000 -38.577 -18.753  1.00  0.85           H  
ATOM   3173 1HZ  LYS A 211      10.872 -40.517 -19.889  1.00  0.85           H  
ATOM   3174 2HZ  LYS A 211       9.267 -40.724 -19.559  1.00  0.85           H  
ATOM   3175 3HZ  LYS A 211       9.699 -40.345 -21.121  1.00  0.85           H  
ATOM   3176  N   GLN A 212      10.024 -33.425 -22.308  1.00  0.83           N  
ATOM   3177  CA  GLN A 212      11.092 -32.632 -22.913  1.00  0.83           C  
ATOM   3178  C   GLN A 212      10.926 -31.172 -22.543  1.00  0.83           C  
ATOM   3179  O   GLN A 212      11.906 -30.464 -22.309  1.00  0.83           O  
ATOM   3180  CB  GLN A 212      11.081 -32.778 -24.434  1.00  0.83           C  
ATOM   3181  CG  GLN A 212      12.239 -32.085 -25.166  1.00  0.83           C  
ATOM   3182  CD  GLN A 212      13.626 -32.665 -24.855  1.00  0.83           C  
ATOM   3183  OE1 GLN A 212      13.825 -33.892 -24.977  1.00  0.83           O  
ATOM   3184  NE2 GLN A 212      14.587 -31.793 -24.491  1.00  0.83           N  
ATOM   3185  H   GLN A 212       9.374 -33.917 -22.920  1.00  0.83           H  
ATOM   3186  HA  GLN A 212      12.046 -32.978 -22.530  1.00  0.83           H  
ATOM   3187 1HB  GLN A 212      11.097 -33.838 -24.693  1.00  0.83           H  
ATOM   3188 2HB  GLN A 212      10.145 -32.371 -24.822  1.00  0.83           H  
ATOM   3189 1HG  GLN A 212      12.066 -32.167 -26.238  1.00  0.83           H  
ATOM   3190 2HG  GLN A 212      12.243 -31.038 -24.871  1.00  0.83           H  
ATOM   3191 1HE2 GLN A 212      15.514 -32.102 -24.293  1.00  0.83           H  
ATOM   3192 2HE2 GLN A 212      14.393 -30.790 -24.424  1.00  0.83           H  
ATOM   3193  N   THR A 213       9.678 -30.724 -22.467  1.00  0.83           N  
ATOM   3194  CA  THR A 213       9.371 -29.359 -22.105  1.00  0.83           C  
ATOM   3195  C   THR A 213       9.895 -29.071 -20.699  1.00  0.83           C  
ATOM   3196  O   THR A 213      10.594 -28.075 -20.504  1.00  0.83           O  
ATOM   3197  CB  THR A 213       7.858 -29.107 -22.238  1.00  0.83           C  
ATOM   3198  OG1 THR A 213       7.472 -29.279 -23.609  1.00  0.83           O  
ATOM   3199  CG2 THR A 213       7.518 -27.814 -21.803  1.00  0.83           C  
ATOM   3200  H   THR A 213       8.901 -31.342 -22.702  1.00  0.83           H  
ATOM   3201  HA  THR A 213       9.881 -28.693 -22.798  1.00  0.83           H  
ATOM   3202  HB  THR A 213       7.320 -29.807 -21.637  1.00  0.83           H  
ATOM   3203  HG1 THR A 213       7.604 -30.215 -23.856  1.00  0.83           H  
ATOM   3204 1HG2 THR A 213       6.456 -27.663 -21.893  1.00  0.83           H  
ATOM   3205 2HG2 THR A 213       7.811 -27.742 -20.765  1.00  0.83           H  
ATOM   3206 3HG2 THR A 213       8.048 -27.083 -22.403  1.00  0.83           H  
ATOM   3207  N   PHE A 214       9.661 -29.984 -19.749  1.00  0.82           N  
ATOM   3208  CA  PHE A 214      10.189 -29.778 -18.398  1.00  0.82           C  
ATOM   3209  C   PHE A 214      11.714 -29.709 -18.411  1.00  0.82           C  
ATOM   3210  O   PHE A 214      12.308 -28.864 -17.732  1.00  0.82           O  
ATOM   3211  CB  PHE A 214       9.727 -30.877 -17.436  1.00  0.82           C  
ATOM   3212  CG  PHE A 214       8.370 -30.653 -16.843  1.00  0.82           C  
ATOM   3213  CD1 PHE A 214       7.232 -31.143 -17.435  1.00  0.82           C  
ATOM   3214  CD2 PHE A 214       8.243 -29.955 -15.657  1.00  0.82           C  
ATOM   3215  CE1 PHE A 214       5.998 -30.927 -16.866  1.00  0.82           C  
ATOM   3216  CE2 PHE A 214       7.012 -29.754 -15.094  1.00  0.82           C  
ATOM   3217  CZ  PHE A 214       5.886 -30.242 -15.710  1.00  0.82           C  
ATOM   3218  H   PHE A 214       9.078 -30.795 -19.973  1.00  0.82           H  
ATOM   3219  HA  PHE A 214       9.807 -28.825 -18.029  1.00  0.82           H  
ATOM   3220 1HB  PHE A 214       9.709 -31.831 -17.970  1.00  0.82           H  
ATOM   3221 2HB  PHE A 214      10.444 -30.976 -16.622  1.00  0.82           H  
ATOM   3222  HD1 PHE A 214       7.316 -31.700 -18.350  1.00  0.82           H  
ATOM   3223  HD2 PHE A 214       9.137 -29.566 -15.170  1.00  0.82           H  
ATOM   3224  HE1 PHE A 214       5.109 -31.310 -17.332  1.00  0.82           H  
ATOM   3225  HE2 PHE A 214       6.930 -29.213 -14.168  1.00  0.82           H  
ATOM   3226  HZ  PHE A 214       4.903 -30.083 -15.282  1.00  0.82           H  
ATOM   3227  N   ILE A 215      12.360 -30.556 -19.212  1.00  0.82           N  
ATOM   3228  CA  ILE A 215      13.814 -30.493 -19.281  1.00  0.82           C  
ATOM   3229  C   ILE A 215      14.274 -29.146 -19.825  1.00  0.82           C  
ATOM   3230  O   ILE A 215      15.169 -28.513 -19.256  1.00  0.82           O  
ATOM   3231  CB  ILE A 215      14.411 -31.578 -20.184  1.00  0.82           C  
ATOM   3232  CG1 ILE A 215      14.235 -32.935 -19.625  1.00  0.82           C  
ATOM   3233  CG2 ILE A 215      15.859 -31.318 -20.385  1.00  0.82           C  
ATOM   3234  CD1 ILE A 215      14.600 -33.962 -20.642  1.00  0.82           C  
ATOM   3235  H   ILE A 215      11.839 -31.254 -19.748  1.00  0.82           H  
ATOM   3236  HA  ILE A 215      14.214 -30.613 -18.274  1.00  0.82           H  
ATOM   3237  HB  ILE A 215      13.910 -31.552 -21.153  1.00  0.82           H  
ATOM   3238 1HG1 ILE A 215      14.875 -33.059 -18.753  1.00  0.82           H  
ATOM   3239 2HG1 ILE A 215      13.195 -33.078 -19.323  1.00  0.82           H  
ATOM   3240 1HG2 ILE A 215      16.280 -32.071 -21.044  1.00  0.82           H  
ATOM   3241 2HG2 ILE A 215      15.990 -30.333 -20.829  1.00  0.82           H  
ATOM   3242 3HG2 ILE A 215      16.365 -31.356 -19.424  1.00  0.82           H  
ATOM   3243 1HD1 ILE A 215      14.494 -34.946 -20.249  1.00  0.82           H  
ATOM   3244 2HD1 ILE A 215      13.962 -33.851 -21.513  1.00  0.82           H  
ATOM   3245 3HD1 ILE A 215      15.633 -33.810 -20.932  1.00  0.82           H  
ATOM   3246  N   ASN A 216      13.633 -28.694 -20.911  1.00  0.81           N  
ATOM   3247  CA  ASN A 216      13.989 -27.438 -21.557  1.00  0.81           C  
ATOM   3248  C   ASN A 216      13.819 -26.273 -20.596  1.00  0.81           C  
ATOM   3249  O   ASN A 216      14.568 -25.298 -20.632  1.00  0.81           O  
ATOM   3250  CB  ASN A 216      13.127 -27.197 -22.780  1.00  0.81           C  
ATOM   3251  CG  ASN A 216      13.431 -28.135 -23.952  1.00  0.81           C  
ATOM   3252  OD1 ASN A 216      14.473 -28.810 -24.018  1.00  0.81           O  
ATOM   3253  ND2 ASN A 216      12.528 -28.149 -24.903  1.00  0.81           N  
ATOM   3254  H   ASN A 216      12.890 -29.261 -21.317  1.00  0.81           H  
ATOM   3255  HA  ASN A 216      15.038 -27.482 -21.851  1.00  0.81           H  
ATOM   3256 1HB  ASN A 216      12.079 -27.318 -22.504  1.00  0.81           H  
ATOM   3257 2HB  ASN A 216      13.253 -26.166 -23.110  1.00  0.81           H  
ATOM   3258 1HD2 ASN A 216      12.663 -28.704 -25.723  1.00  0.81           H  
ATOM   3259 2HD2 ASN A 216      11.710 -27.583 -24.819  1.00  0.81           H  
ATOM   3260  N   PHE A 217      12.834 -26.368 -19.710  1.00  0.80           N  
ATOM   3261  CA  PHE A 217      12.616 -25.308 -18.747  1.00  0.80           C  
ATOM   3262  C   PHE A 217      13.752 -25.266 -17.739  1.00  0.80           C  
ATOM   3263  O   PHE A 217      14.328 -24.212 -17.456  1.00  0.80           O  
ATOM   3264  CB  PHE A 217      11.315 -25.547 -18.005  1.00  0.80           C  
ATOM   3265  CG  PHE A 217      10.138 -25.376 -18.857  1.00  0.80           C  
ATOM   3266  CD1 PHE A 217      10.284 -24.864 -20.101  1.00  0.80           C  
ATOM   3267  CD2 PHE A 217       8.879 -25.697 -18.428  1.00  0.80           C  
ATOM   3268  CE1 PHE A 217       9.207 -24.679 -20.910  1.00  0.80           C  
ATOM   3269  CE2 PHE A 217       7.798 -25.475 -19.249  1.00  0.80           C  
ATOM   3270  CZ  PHE A 217       7.983 -24.966 -20.482  1.00  0.80           C  
ATOM   3271  H   PHE A 217      12.205 -27.171 -19.737  1.00  0.80           H  
ATOM   3272  HA  PHE A 217      12.575 -24.353 -19.271  1.00  0.80           H  
ATOM   3273 1HB  PHE A 217      11.298 -26.549 -17.592  1.00  0.80           H  
ATOM   3274 2HB  PHE A 217      11.251 -24.865 -17.195  1.00  0.80           H  
ATOM   3275  HD1 PHE A 217      11.278 -24.622 -20.447  1.00  0.80           H  
ATOM   3276  HD2 PHE A 217       8.731 -26.114 -17.430  1.00  0.80           H  
ATOM   3277  HE1 PHE A 217       9.330 -24.306 -21.908  1.00  0.80           H  
ATOM   3278  HE2 PHE A 217       6.799 -25.714 -18.919  1.00  0.80           H  
ATOM   3279  HZ  PHE A 217       7.147 -24.815 -21.137  1.00  0.80           H  
ATOM   3280  N   LEU A 218      14.143 -26.432 -17.251  1.00  0.79           N  
ATOM   3281  CA  LEU A 218      15.203 -26.522 -16.264  1.00  0.79           C  
ATOM   3282  C   LEU A 218      16.552 -26.127 -16.848  1.00  0.79           C  
ATOM   3283  O   LEU A 218      17.391 -25.531 -16.171  1.00  0.79           O  
ATOM   3284  CB  LEU A 218      15.221 -27.920 -15.709  1.00  0.79           C  
ATOM   3285  CG  LEU A 218      13.984 -28.244 -14.901  1.00  0.79           C  
ATOM   3286  CD1 LEU A 218      14.016 -29.667 -14.556  1.00  0.79           C  
ATOM   3287  CD2 LEU A 218      13.945 -27.360 -13.671  1.00  0.79           C  
ATOM   3288  H   LEU A 218      13.654 -27.283 -17.539  1.00  0.79           H  
ATOM   3289  HA  LEU A 218      14.968 -25.836 -15.453  1.00  0.79           H  
ATOM   3290 1HB  LEU A 218      15.292 -28.630 -16.537  1.00  0.79           H  
ATOM   3291 2HB  LEU A 218      16.087 -28.030 -15.067  1.00  0.79           H  
ATOM   3292  HG  LEU A 218      13.093 -28.061 -15.498  1.00  0.79           H  
ATOM   3293 1HD1 LEU A 218      13.141 -29.930 -13.986  1.00  0.79           H  
ATOM   3294 2HD1 LEU A 218      14.041 -30.255 -15.475  1.00  0.79           H  
ATOM   3295 3HD1 LEU A 218      14.901 -29.850 -13.978  1.00  0.79           H  
ATOM   3296 1HD2 LEU A 218      13.057 -27.588 -13.085  1.00  0.79           H  
ATOM   3297 2HD2 LEU A 218      14.826 -27.536 -13.077  1.00  0.79           H  
ATOM   3298 3HD2 LEU A 218      13.917 -26.314 -13.980  1.00  0.79           H  
ATOM   3299  N   HIS A 219      16.747 -26.375 -18.140  1.00  0.77           N  
ATOM   3300  CA  HIS A 219      17.999 -26.004 -18.786  1.00  0.77           C  
ATOM   3301  C   HIS A 219      18.185 -24.492 -18.891  1.00  0.77           C  
ATOM   3302  O   HIS A 219      19.268 -24.043 -19.272  1.00  0.77           O  
ATOM   3303  CB  HIS A 219      18.160 -26.609 -20.182  1.00  0.77           C  
ATOM   3304  CG  HIS A 219      18.476 -28.093 -20.219  1.00  0.77           C  
ATOM   3305  ND1 HIS A 219      18.684 -28.765 -21.408  1.00  0.77           N  
ATOM   3306  CD2 HIS A 219      18.616 -29.024 -19.235  1.00  0.77           C  
ATOM   3307  CE1 HIS A 219      18.942 -30.034 -21.160  1.00  0.77           C  
ATOM   3308  NE2 HIS A 219      18.905 -30.225 -19.858  1.00  0.77           N  
ATOM   3309  H   HIS A 219      16.036 -26.882 -18.667  1.00  0.77           H  
ATOM   3310  HA  HIS A 219      18.825 -26.380 -18.183  1.00  0.77           H  
ATOM   3311 1HB  HIS A 219      17.232 -26.454 -20.738  1.00  0.77           H  
ATOM   3312 2HB  HIS A 219      18.948 -26.080 -20.714  1.00  0.77           H  
ATOM   3313  HD2 HIS A 219      18.512 -28.858 -18.163  1.00  0.77           H  
ATOM   3314  HE1 HIS A 219      19.140 -30.804 -21.904  1.00  0.77           H  
ATOM   3315  HE2 HIS A 219      19.054 -31.143 -19.415  1.00  0.77           H  
ATOM   3316  N   ASN A 220      17.128 -23.704 -18.631  1.00  0.76           N  
ATOM   3317  CA  ASN A 220      17.259 -22.261 -18.675  1.00  0.76           C  
ATOM   3318  C   ASN A 220      17.588 -21.680 -17.300  1.00  0.76           C  
ATOM   3319  O   ASN A 220      17.711 -20.462 -17.152  1.00  0.76           O  
ATOM   3320  CB  ASN A 220      16.056 -21.594 -19.321  1.00  0.76           C  
ATOM   3321  CG  ASN A 220      16.066 -21.833 -20.830  1.00  0.76           C  
ATOM   3322  OD1 ASN A 220      17.123 -22.147 -21.397  1.00  0.76           O  
ATOM   3323  ND2 ASN A 220      14.966 -21.634 -21.490  1.00  0.76           N  
ATOM   3324  H   ASN A 220      16.231 -24.095 -18.342  1.00  0.76           H  
ATOM   3325  HA  ASN A 220      18.111 -22.023 -19.310  1.00  0.76           H  
ATOM   3326 1HB  ASN A 220      15.134 -22.008 -18.899  1.00  0.76           H  
ATOM   3327 2HB  ASN A 220      16.064 -20.530 -19.123  1.00  0.76           H  
ATOM   3328 1HD2 ASN A 220      14.965 -21.745 -22.484  1.00  0.76           H  
ATOM   3329 2HD2 ASN A 220      14.135 -21.307 -21.012  1.00  0.76           H  
ATOM   3330  N   LEU A 221      17.775 -22.544 -16.300  1.00  0.75           N  
ATOM   3331  CA  LEU A 221      18.211 -22.077 -14.996  1.00  0.75           C  
ATOM   3332  C   LEU A 221      19.631 -21.540 -15.159  1.00  0.75           C  
ATOM   3333  O   LEU A 221      20.388 -22.071 -15.974  1.00  0.75           O  
ATOM   3334  CB  LEU A 221      18.237 -23.214 -13.954  1.00  0.75           C  
ATOM   3335  CG  LEU A 221      16.936 -23.778 -13.488  1.00  0.75           C  
ATOM   3336  CD1 LEU A 221      17.175 -25.008 -12.610  1.00  0.75           C  
ATOM   3337  CD2 LEU A 221      16.284 -22.737 -12.710  1.00  0.75           C  
ATOM   3338  H   LEU A 221      17.634 -23.546 -16.442  1.00  0.75           H  
ATOM   3339  HA  LEU A 221      17.520 -21.311 -14.661  1.00  0.75           H  
ATOM   3340 1HB  LEU A 221      18.783 -24.035 -14.390  1.00  0.75           H  
ATOM   3341 2HB  LEU A 221      18.787 -22.874 -13.076  1.00  0.75           H  
ATOM   3342  HG  LEU A 221      16.313 -24.060 -14.333  1.00  0.75           H  
ATOM   3343 1HD1 LEU A 221      16.223 -25.387 -12.252  1.00  0.75           H  
ATOM   3344 2HD1 LEU A 221      17.674 -25.778 -13.192  1.00  0.75           H  
ATOM   3345 3HD1 LEU A 221      17.797 -24.729 -11.760  1.00  0.75           H  
ATOM   3346 1HD2 LEU A 221      15.364 -23.095 -12.348  1.00  0.75           H  
ATOM   3347 2HD2 LEU A 221      16.916 -22.450 -11.864  1.00  0.75           H  
ATOM   3348 3HD2 LEU A 221      16.127 -21.875 -13.353  1.00  0.75           H  
ATOM   3349  N   PRO A 222      20.062 -20.528 -14.412  1.00  0.73           N  
ATOM   3350  CA  PRO A 222      21.425 -20.049 -14.395  1.00  0.73           C  
ATOM   3351  C   PRO A 222      22.326 -21.207 -14.057  1.00  0.73           C  
ATOM   3352  O   PRO A 222      21.890 -22.130 -13.366  1.00  0.73           O  
ATOM   3353  CB  PRO A 222      21.410 -18.991 -13.303  1.00  0.73           C  
ATOM   3354  CG  PRO A 222      19.969 -18.538 -13.227  1.00  0.73           C  
ATOM   3355  CD  PRO A 222      19.149 -19.771 -13.543  1.00  0.73           C  
ATOM   3356  HA  PRO A 222      21.677 -19.621 -15.388  1.00  0.73           H  
ATOM   3357 1HB  PRO A 222      21.760 -19.434 -12.356  1.00  0.73           H  
ATOM   3358 2HB  PRO A 222      22.097 -18.181 -13.557  1.00  0.73           H  
ATOM   3359 1HG  PRO A 222      19.753 -18.126 -12.230  1.00  0.73           H  
ATOM   3360 2HG  PRO A 222      19.786 -17.724 -13.948  1.00  0.73           H  
ATOM   3361 1HD  PRO A 222      18.903 -20.338 -12.630  1.00  0.73           H  
ATOM   3362 2HD  PRO A 222      18.256 -19.426 -14.087  1.00  0.73           H  
ATOM   3363  N   PHE A 223      23.573 -21.190 -14.500  1.00  0.71           N  
ATOM   3364  CA  PHE A 223      24.485 -22.297 -14.201  1.00  0.71           C  
ATOM   3365  C   PHE A 223      24.663 -22.564 -12.703  1.00  0.71           C  
ATOM   3366  O   PHE A 223      24.980 -23.682 -12.300  1.00  0.71           O  
ATOM   3367  CB  PHE A 223      25.847 -22.030 -14.837  1.00  0.71           C  
ATOM   3368  CG  PHE A 223      26.643 -20.921 -14.178  1.00  0.71           C  
ATOM   3369  CD1 PHE A 223      27.543 -21.189 -13.155  1.00  0.71           C  
ATOM   3370  CD2 PHE A 223      26.502 -19.607 -14.607  1.00  0.71           C  
ATOM   3371  CE1 PHE A 223      28.279 -20.171 -12.573  1.00  0.71           C  
ATOM   3372  CE2 PHE A 223      27.240 -18.589 -14.031  1.00  0.71           C  
ATOM   3373  CZ  PHE A 223      28.130 -18.873 -13.011  1.00  0.71           C  
ATOM   3374  H   PHE A 223      23.895 -20.416 -15.066  1.00  0.71           H  
ATOM   3375  HA  PHE A 223      24.072 -23.201 -14.654  1.00  0.71           H  
ATOM   3376 1HB  PHE A 223      26.443 -22.941 -14.800  1.00  0.71           H  
ATOM   3377 2HB  PHE A 223      25.712 -21.775 -15.886  1.00  0.71           H  
ATOM   3378  HD1 PHE A 223      27.664 -22.216 -12.810  1.00  0.71           H  
ATOM   3379  HD2 PHE A 223      25.803 -19.383 -15.413  1.00  0.71           H  
ATOM   3380  HE1 PHE A 223      28.980 -20.398 -11.770  1.00  0.71           H  
ATOM   3381  HE2 PHE A 223      27.122 -17.563 -14.379  1.00  0.71           H  
ATOM   3382  HZ  PHE A 223      28.711 -18.072 -12.556  1.00  0.71           H  
ATOM   3383  N   TYR A 224      24.447 -21.538 -11.885  1.00  0.69           N  
ATOM   3384  CA  TYR A 224      24.551 -21.646 -10.439  1.00  0.69           C  
ATOM   3385  C   TYR A 224      23.185 -21.894  -9.801  1.00  0.69           C  
ATOM   3386  O   TYR A 224      23.047 -21.857  -8.574  1.00  0.69           O  
ATOM   3387  CB  TYR A 224      25.133 -20.369  -9.856  1.00  0.69           C  
ATOM   3388  CG  TYR A 224      24.331 -19.145 -10.229  1.00  0.69           C  
ATOM   3389  CD1 TYR A 224      23.192 -18.800  -9.504  1.00  0.69           C  
ATOM   3390  CD2 TYR A 224      24.733 -18.368 -11.284  1.00  0.69           C  
ATOM   3391  CE1 TYR A 224      22.471 -17.673  -9.848  1.00  0.69           C  
ATOM   3392  CE2 TYR A 224      24.024 -17.244 -11.633  1.00  0.69           C  
ATOM   3393  CZ  TYR A 224      22.892 -16.891 -10.916  1.00  0.69           C  
ATOM   3394  OH  TYR A 224      22.178 -15.766 -11.259  1.00  0.69           O  
ATOM   3395  H   TYR A 224      24.197 -20.651 -12.290  1.00  0.69           H  
ATOM   3396  HA  TYR A 224      25.198 -22.489 -10.194  1.00  0.69           H  
ATOM   3397 1HB  TYR A 224      25.171 -20.441  -8.769  1.00  0.69           H  
ATOM   3398 2HB  TYR A 224      26.152 -20.234 -10.218  1.00  0.69           H  
ATOM   3399  HD1 TYR A 224      22.869 -19.419  -8.667  1.00  0.69           H  
ATOM   3400  HD2 TYR A 224      25.610 -18.645 -11.834  1.00  0.69           H  
ATOM   3401  HE1 TYR A 224      21.582 -17.400  -9.285  1.00  0.69           H  
ATOM   3402  HE2 TYR A 224      24.354 -16.631 -12.471  1.00  0.69           H  
ATOM   3403  HH  TYR A 224      22.587 -15.348 -12.022  1.00  0.69           H  
ATOM   3404  N   GLY A 225      22.166 -22.102 -10.629  1.00  0.66           N  
ATOM   3405  CA  GLY A 225      20.817 -22.288 -10.141  1.00  0.66           C  
ATOM   3406  C   GLY A 225      20.600 -23.708  -9.667  1.00  0.66           C  
ATOM   3407  O   GLY A 225      21.481 -24.569  -9.787  1.00  0.66           O  
ATOM   3408  H   GLY A 225      22.313 -22.139 -11.628  1.00  0.66           H  
ATOM   3409 1HA  GLY A 225      20.619 -21.591  -9.326  1.00  0.66           H  
ATOM   3410 2HA  GLY A 225      20.109 -22.055 -10.936  1.00  0.66           H  
ATOM   3411  N   ARG A 226      19.418 -23.945  -9.124  1.00  0.63           N  
ATOM   3412  CA  ARG A 226      19.109 -25.255  -8.571  1.00  0.63           C  
ATOM   3413  C   ARG A 226      17.724 -25.731  -8.936  1.00  0.63           C  
ATOM   3414  O   ARG A 226      16.789 -24.937  -9.012  1.00  0.63           O  
ATOM   3415  CB  ARG A 226      19.230 -25.226  -7.046  1.00  0.63           C  
ATOM   3416  CG  ARG A 226      20.630 -24.843  -6.533  1.00  0.63           C  
ATOM   3417  CD  ARG A 226      20.722 -24.816  -5.063  1.00  0.63           C  
ATOM   3418  NE  ARG A 226      19.895 -23.769  -4.470  1.00  0.63           N  
ATOM   3419  CZ  ARG A 226      20.257 -22.472  -4.327  1.00  0.63           C  
ATOM   3420  NH1 ARG A 226      21.432 -22.061  -4.765  1.00  0.63           N  
ATOM   3421  NH2 ARG A 226      19.441 -21.610  -3.742  1.00  0.63           N  
ATOM   3422  H   ARG A 226      18.747 -23.176  -9.094  1.00  0.63           H  
ATOM   3423  HA  ARG A 226      19.831 -25.968  -8.962  1.00  0.63           H  
ATOM   3424 1HB  ARG A 226      18.512 -24.537  -6.627  1.00  0.63           H  
ATOM   3425 2HB  ARG A 226      18.995 -26.218  -6.649  1.00  0.63           H  
ATOM   3426 1HG  ARG A 226      21.353 -25.560  -6.905  1.00  0.63           H  
ATOM   3427 2HG  ARG A 226      20.895 -23.849  -6.886  1.00  0.63           H  
ATOM   3428 1HD  ARG A 226      20.387 -25.775  -4.668  1.00  0.63           H  
ATOM   3429 2HD  ARG A 226      21.754 -24.644  -4.767  1.00  0.63           H  
ATOM   3430  HE  ARG A 226      18.985 -24.061  -4.100  1.00  0.63           H  
ATOM   3431 1HH1 ARG A 226      22.064 -22.713  -5.213  1.00  0.63           H  
ATOM   3432 2HH1 ARG A 226      21.699 -21.093  -4.658  1.00  0.63           H  
ATOM   3433 1HH2 ARG A 226      18.529 -21.908  -3.394  1.00  0.63           H  
ATOM   3434 2HH2 ARG A 226      19.726 -20.647  -3.620  1.00  0.63           H  
ATOM   3435  N   ALA A 227      17.588 -27.028  -9.135  1.00  0.60           N  
ATOM   3436  CA  ALA A 227      16.265 -27.587  -9.319  1.00  0.60           C  
ATOM   3437  C   ALA A 227      15.926 -28.439  -8.105  1.00  0.60           C  
ATOM   3438  O   ALA A 227      16.801 -29.128  -7.579  1.00  0.60           O  
ATOM   3439  CB  ALA A 227      16.194 -28.410 -10.595  1.00  0.60           C  
ATOM   3440  H   ALA A 227      18.418 -27.624  -9.123  1.00  0.60           H  
ATOM   3441  HA  ALA A 227      15.551 -26.774  -9.387  1.00  0.60           H  
ATOM   3442 1HB  ALA A 227      15.184 -28.810 -10.712  1.00  0.60           H  
ATOM   3443 2HB  ALA A 227      16.443 -27.786 -11.444  1.00  0.60           H  
ATOM   3444 3HB  ALA A 227      16.876 -29.202 -10.528  1.00  0.60           H  
ATOM   3445  N   VAL A 228      14.673 -28.406  -7.686  1.00  0.58           N  
ATOM   3446  CA  VAL A 228      14.174 -29.254  -6.614  1.00  0.58           C  
ATOM   3447  C   VAL A 228      13.173 -30.216  -7.245  1.00  0.58           C  
ATOM   3448  O   VAL A 228      12.250 -29.777  -7.927  1.00  0.58           O  
ATOM   3449  CB  VAL A 228      13.532 -28.409  -5.490  1.00  0.58           C  
ATOM   3450  CG1 VAL A 228      12.986 -29.298  -4.407  1.00  0.58           C  
ATOM   3451  CG2 VAL A 228      14.570 -27.450  -4.913  1.00  0.58           C  
ATOM   3452  H   VAL A 228      14.038 -27.750  -8.128  1.00  0.58           H  
ATOM   3453  HA  VAL A 228      14.998 -29.808  -6.191  1.00  0.58           H  
ATOM   3454  HB  VAL A 228      12.713 -27.853  -5.896  1.00  0.58           H  
ATOM   3455 1HG1 VAL A 228      12.518 -28.690  -3.630  1.00  0.58           H  
ATOM   3456 2HG1 VAL A 228      12.258 -29.942  -4.847  1.00  0.58           H  
ATOM   3457 3HG1 VAL A 228      13.794 -29.892  -3.975  1.00  0.58           H  
ATOM   3458 1HG2 VAL A 228      14.120 -26.855  -4.131  1.00  0.58           H  
ATOM   3459 2HG2 VAL A 228      15.402 -28.013  -4.497  1.00  0.58           H  
ATOM   3460 3HG2 VAL A 228      14.939 -26.791  -5.702  1.00  0.58           H  
ATOM   3461  N   MET A 229      13.385 -31.516  -7.089  1.00  0.57           N  
ATOM   3462  CA  MET A 229      12.536 -32.497  -7.776  1.00  0.57           C  
ATOM   3463  C   MET A 229      11.938 -33.589  -6.898  1.00  0.57           C  
ATOM   3464  O   MET A 229      12.614 -34.128  -6.019  1.00  0.57           O  
ATOM   3465  CB  MET A 229      13.383 -33.176  -8.836  1.00  0.57           C  
ATOM   3466  CG  MET A 229      13.858 -32.330  -9.974  1.00  0.57           C  
ATOM   3467  SD  MET A 229      14.766 -33.317 -11.162  1.00  0.57           S  
ATOM   3468  CE  MET A 229      15.210 -32.070 -12.287  1.00  0.57           C  
ATOM   3469  H   MET A 229      14.177 -31.813  -6.519  1.00  0.57           H  
ATOM   3470  HA  MET A 229      11.706 -31.969  -8.243  1.00  0.57           H  
ATOM   3471 1HB  MET A 229      14.279 -33.561  -8.359  1.00  0.57           H  
ATOM   3472 2HB  MET A 229      12.870 -34.005  -9.219  1.00  0.57           H  
ATOM   3473 1HG  MET A 229      13.007 -31.871 -10.475  1.00  0.57           H  
ATOM   3474 2HG  MET A 229      14.512 -31.538  -9.605  1.00  0.57           H  
ATOM   3475 1HE  MET A 229      15.787 -32.501 -13.100  1.00  0.57           H  
ATOM   3476 2HE  MET A 229      14.304 -31.634 -12.666  1.00  0.57           H  
ATOM   3477 3HE  MET A 229      15.803 -31.308 -11.779  1.00  0.57           H  
ATOM   3478  N   CYS A 230      10.704 -34.008  -7.203  1.00  0.58           N  
ATOM   3479  CA  CYS A 230      10.162 -35.135  -6.434  1.00  0.58           C  
ATOM   3480  C   CYS A 230      10.647 -36.470  -6.984  1.00  0.58           C  
ATOM   3481  O   CYS A 230      10.226 -36.922  -8.050  1.00  0.58           O  
ATOM   3482  CB  CYS A 230       8.645 -35.176  -6.448  1.00  0.58           C  
ATOM   3483  SG  CYS A 230       7.992 -36.511  -5.460  1.00  0.58           S  
ATOM   3484  H   CYS A 230      10.145 -33.506  -7.903  1.00  0.58           H  
ATOM   3485  HA  CYS A 230      10.491 -35.039  -5.404  1.00  0.58           H  
ATOM   3486 1HB  CYS A 230       8.218 -34.252  -6.115  1.00  0.58           H  
ATOM   3487 2HB  CYS A 230       8.310 -35.331  -7.467  1.00  0.58           H  
ATOM   3488  HG  CYS A 230       8.659 -36.178  -4.352  1.00  0.58           H  
ATOM   3489  N   VAL A 231      11.498 -37.127  -6.212  1.00  0.60           N  
ATOM   3490  CA  VAL A 231      12.144 -38.371  -6.621  1.00  0.60           C  
ATOM   3491  C   VAL A 231      11.196 -39.553  -6.681  1.00  0.60           C  
ATOM   3492  O   VAL A 231      11.505 -40.559  -7.313  1.00  0.60           O  
ATOM   3493  CB  VAL A 231      13.305 -38.722  -5.691  1.00  0.60           C  
ATOM   3494  CG1 VAL A 231      12.805 -39.261  -4.403  1.00  0.60           C  
ATOM   3495  CG2 VAL A 231      14.231 -39.711  -6.361  1.00  0.60           C  
ATOM   3496  H   VAL A 231      11.720 -36.719  -5.305  1.00  0.60           H  
ATOM   3497  HA  VAL A 231      12.555 -38.218  -7.617  1.00  0.60           H  
ATOM   3498  HB  VAL A 231      13.830 -37.842  -5.466  1.00  0.60           H  
ATOM   3499 1HG1 VAL A 231      13.646 -39.486  -3.762  1.00  0.60           H  
ATOM   3500 2HG1 VAL A 231      12.164 -38.558  -3.919  1.00  0.60           H  
ATOM   3501 3HG1 VAL A 231      12.250 -40.160  -4.603  1.00  0.60           H  
ATOM   3502 1HG2 VAL A 231      15.066 -39.929  -5.693  1.00  0.60           H  
ATOM   3503 2HG2 VAL A 231      13.688 -40.625  -6.577  1.00  0.60           H  
ATOM   3504 3HG2 VAL A 231      14.613 -39.281  -7.287  1.00  0.60           H  
ATOM   3505  N   ASP A 232      10.082 -39.476  -5.963  1.00  0.62           N  
ATOM   3506  CA  ASP A 232       9.128 -40.574  -5.942  1.00  0.62           C  
ATOM   3507  C   ASP A 232       8.438 -40.779  -7.291  1.00  0.62           C  
ATOM   3508  O   ASP A 232       7.981 -41.885  -7.596  1.00  0.62           O  
ATOM   3509  CB  ASP A 232       8.071 -40.364  -4.864  1.00  0.62           C  
ATOM   3510  CG  ASP A 232       8.608 -40.521  -3.480  1.00  0.62           C  
ATOM   3511  OD1 ASP A 232       9.709 -41.006  -3.305  1.00  0.62           O  
ATOM   3512  OD2 ASP A 232       7.897 -40.188  -2.570  1.00  0.62           O  
ATOM   3513  H   ASP A 232       9.895 -38.621  -5.457  1.00  0.62           H  
ATOM   3514  HA  ASP A 232       9.672 -41.487  -5.701  1.00  0.62           H  
ATOM   3515 1HB  ASP A 232       7.641 -39.376  -4.964  1.00  0.62           H  
ATOM   3516 2HB  ASP A 232       7.262 -41.082  -5.013  1.00  0.62           H  
ATOM   3517  N   ASP A 233       8.358 -39.725  -8.100  1.00  0.64           N  
ATOM   3518  CA  ASP A 233       7.696 -39.790  -9.396  1.00  0.64           C  
ATOM   3519  C   ASP A 233       8.627 -40.369 -10.453  1.00  0.64           C  
ATOM   3520  O   ASP A 233       9.682 -39.802 -10.754  1.00  0.64           O  
ATOM   3521  CB  ASP A 233       7.144 -38.425  -9.789  1.00  0.64           C  
ATOM   3522  CG  ASP A 233       6.317 -38.380 -11.120  1.00  0.64           C  
ATOM   3523  OD1 ASP A 233       6.514 -39.216 -11.997  1.00  0.64           O  
ATOM   3524  OD2 ASP A 233       5.464 -37.505 -11.217  1.00  0.64           O  
ATOM   3525  H   ASP A 233       8.805 -38.844  -7.836  1.00  0.64           H  
ATOM   3526  HA  ASP A 233       6.843 -40.462  -9.304  1.00  0.64           H  
ATOM   3527 1HB  ASP A 233       6.529 -38.053  -8.979  1.00  0.64           H  
ATOM   3528 2HB  ASP A 233       7.977 -37.745  -9.880  1.00  0.64           H  
ATOM   3529  N   ALA A 234       8.252 -41.523 -10.999  1.00  0.66           N  
ATOM   3530  CA  ALA A 234       9.076 -42.236 -11.969  1.00  0.66           C  
ATOM   3531  C   ALA A 234       9.399 -41.380 -13.187  1.00  0.66           C  
ATOM   3532  O   ALA A 234      10.436 -41.574 -13.829  1.00  0.66           O  
ATOM   3533  CB  ALA A 234       8.373 -43.504 -12.418  1.00  0.66           C  
ATOM   3534  H   ALA A 234       7.364 -41.916 -10.720  1.00  0.66           H  
ATOM   3535  HA  ALA A 234      10.013 -42.491 -11.488  1.00  0.66           H  
ATOM   3536 1HB  ALA A 234       9.011 -44.044 -13.118  1.00  0.66           H  
ATOM   3537 2HB  ALA A 234       8.167 -44.132 -11.557  1.00  0.66           H  
ATOM   3538 3HB  ALA A 234       7.437 -43.242 -12.909  1.00  0.66           H  
ATOM   3539  N   VAL A 235       8.505 -40.461 -13.542  1.00  0.68           N  
ATOM   3540  CA  VAL A 235       8.741 -39.637 -14.710  1.00  0.68           C  
ATOM   3541  C   VAL A 235       9.886 -38.691 -14.421  1.00  0.68           C  
ATOM   3542  O   VAL A 235      10.801 -38.532 -15.227  1.00  0.68           O  
ATOM   3543  CB  VAL A 235       7.498 -38.834 -15.065  1.00  0.68           C  
ATOM   3544  CG1 VAL A 235       7.831 -37.884 -16.195  1.00  0.68           C  
ATOM   3545  CG2 VAL A 235       6.379 -39.789 -15.410  1.00  0.68           C  
ATOM   3546  H   VAL A 235       7.676 -40.282 -12.963  1.00  0.68           H  
ATOM   3547  HA  VAL A 235       9.009 -40.279 -15.549  1.00  0.68           H  
ATOM   3548  HB  VAL A 235       7.203 -38.229 -14.205  1.00  0.68           H  
ATOM   3549 1HG1 VAL A 235       6.972 -37.293 -16.445  1.00  0.68           H  
ATOM   3550 2HG1 VAL A 235       8.641 -37.227 -15.892  1.00  0.68           H  
ATOM   3551 3HG1 VAL A 235       8.137 -38.460 -17.055  1.00  0.68           H  
ATOM   3552 1HG2 VAL A 235       5.480 -39.242 -15.639  1.00  0.68           H  
ATOM   3553 2HG2 VAL A 235       6.668 -40.398 -16.262  1.00  0.68           H  
ATOM   3554 3HG2 VAL A 235       6.193 -40.431 -14.545  1.00  0.68           H  
ATOM   3555  N   ILE A 236       9.847 -38.082 -13.246  1.00  0.69           N  
ATOM   3556  CA  ILE A 236      10.891 -37.169 -12.842  1.00  0.69           C  
ATOM   3557  C   ILE A 236      12.215 -37.912 -12.732  1.00  0.69           C  
ATOM   3558  O   ILE A 236      13.247 -37.396 -13.169  1.00  0.69           O  
ATOM   3559  CB  ILE A 236      10.540 -36.418 -11.551  1.00  0.69           C  
ATOM   3560  CG1 ILE A 236       9.375 -35.431 -11.809  1.00  0.69           C  
ATOM   3561  CG2 ILE A 236      11.701 -35.702 -11.016  1.00  0.69           C  
ATOM   3562  CD1 ILE A 236       8.801 -34.796 -10.548  1.00  0.69           C  
ATOM   3563  H   ILE A 236       9.079 -38.282 -12.611  1.00  0.69           H  
ATOM   3564  HA  ILE A 236      11.000 -36.415 -13.623  1.00  0.69           H  
ATOM   3565  HB  ILE A 236      10.200 -37.143 -10.802  1.00  0.69           H  
ATOM   3566 1HG1 ILE A 236       9.732 -34.634 -12.456  1.00  0.69           H  
ATOM   3567 2HG1 ILE A 236       8.571 -35.965 -12.319  1.00  0.69           H  
ATOM   3568 1HG2 ILE A 236      11.370 -35.224 -10.107  1.00  0.69           H  
ATOM   3569 2HG2 ILE A 236      12.505 -36.405 -10.799  1.00  0.69           H  
ATOM   3570 3HG2 ILE A 236      12.044 -34.958 -11.733  1.00  0.69           H  
ATOM   3571 1HD1 ILE A 236       7.999 -34.122 -10.813  1.00  0.69           H  
ATOM   3572 2HD1 ILE A 236       8.418 -35.556  -9.884  1.00  0.69           H  
ATOM   3573 3HD1 ILE A 236       9.580 -34.238 -10.033  1.00  0.69           H  
ATOM   3574  N   ARG A 237      12.194 -39.126 -12.161  1.00  0.69           N  
ATOM   3575  CA  ARG A 237      13.432 -39.893 -12.049  1.00  0.69           C  
ATOM   3576  C   ARG A 237      14.019 -40.164 -13.437  1.00  0.69           C  
ATOM   3577  O   ARG A 237      15.229 -40.066 -13.633  1.00  0.69           O  
ATOM   3578  CB  ARG A 237      13.227 -41.240 -11.352  1.00  0.69           C  
ATOM   3579  CG  ARG A 237      12.930 -41.181  -9.881  1.00  0.69           C  
ATOM   3580  CD  ARG A 237      13.096 -42.527  -9.188  1.00  0.69           C  
ATOM   3581  NE  ARG A 237      12.183 -43.579  -9.655  1.00  0.69           N  
ATOM   3582  CZ  ARG A 237      10.935 -43.791  -9.180  1.00  0.69           C  
ATOM   3583  NH1 ARG A 237      10.442 -42.999  -8.272  1.00  0.69           N  
ATOM   3584  NH2 ARG A 237      10.208 -44.797  -9.643  1.00  0.69           N  
ATOM   3585  H   ARG A 237      11.315 -39.496 -11.794  1.00  0.69           H  
ATOM   3586  HA  ARG A 237      14.149 -39.311 -11.471  1.00  0.69           H  
ATOM   3587 1HB  ARG A 237      12.399 -41.761 -11.828  1.00  0.69           H  
ATOM   3588 2HB  ARG A 237      14.115 -41.855 -11.484  1.00  0.69           H  
ATOM   3589 1HG  ARG A 237      13.578 -40.453  -9.397  1.00  0.69           H  
ATOM   3590 2HG  ARG A 237      11.891 -40.867  -9.763  1.00  0.69           H  
ATOM   3591 1HD  ARG A 237      14.114 -42.875  -9.351  1.00  0.69           H  
ATOM   3592 2HD  ARG A 237      12.941 -42.405  -8.121  1.00  0.69           H  
ATOM   3593  HE  ARG A 237      12.524 -44.210 -10.362  1.00  0.69           H  
ATOM   3594 1HH1 ARG A 237      10.991 -42.198  -7.927  1.00  0.69           H  
ATOM   3595 2HH1 ARG A 237       9.482 -43.115  -7.929  1.00  0.69           H  
ATOM   3596 1HH2 ARG A 237      10.588 -45.412 -10.349  1.00  0.69           H  
ATOM   3597 2HH2 ARG A 237       9.277 -44.951  -9.283  1.00  0.69           H  
ATOM   3598  N   ASP A 238      13.158 -40.458 -14.422  1.00  0.69           N  
ATOM   3599  CA  ASP A 238      13.596 -40.704 -15.797  1.00  0.69           C  
ATOM   3600  C   ASP A 238      14.258 -39.459 -16.406  1.00  0.69           C  
ATOM   3601  O   ASP A 238      15.172 -39.567 -17.226  1.00  0.69           O  
ATOM   3602  CB  ASP A 238      12.403 -41.163 -16.657  1.00  0.69           C  
ATOM   3603  CG  ASP A 238      12.789 -41.764 -18.042  1.00  0.69           C  
ATOM   3604  OD1 ASP A 238      13.470 -42.765 -18.048  1.00  0.69           O  
ATOM   3605  OD2 ASP A 238      12.334 -41.262 -19.078  1.00  0.69           O  
ATOM   3606  H   ASP A 238      12.164 -40.555 -14.212  1.00  0.69           H  
ATOM   3607  HA  ASP A 238      14.334 -41.506 -15.781  1.00  0.69           H  
ATOM   3608 1HB  ASP A 238      11.826 -41.902 -16.099  1.00  0.69           H  
ATOM   3609 2HB  ASP A 238      11.746 -40.307 -16.821  1.00  0.69           H  
ATOM   3610  N   LEU A 239      13.802 -38.277 -15.988  1.00  0.69           N  
ATOM   3611  CA  LEU A 239      14.331 -37.010 -16.475  1.00  0.69           C  
ATOM   3612  C   LEU A 239      15.541 -36.501 -15.704  1.00  0.69           C  
ATOM   3613  O   LEU A 239      16.349 -35.748 -16.244  1.00  0.69           O  
ATOM   3614  CB  LEU A 239      13.234 -35.964 -16.418  1.00  0.69           C  
ATOM   3615  CG  LEU A 239      12.069 -36.300 -17.296  1.00  0.69           C  
ATOM   3616  CD1 LEU A 239      10.993 -35.289 -17.122  1.00  0.69           C  
ATOM   3617  CD2 LEU A 239      12.536 -36.355 -18.668  1.00  0.69           C  
ATOM   3618  H   LEU A 239      13.013 -38.266 -15.341  1.00  0.69           H  
ATOM   3619  HA  LEU A 239      14.629 -37.151 -17.512  1.00  0.69           H  
ATOM   3620 1HB  LEU A 239      12.879 -35.885 -15.389  1.00  0.69           H  
ATOM   3621 2HB  LEU A 239      13.639 -35.002 -16.730  1.00  0.69           H  
ATOM   3622  HG  LEU A 239      11.679 -37.264 -17.021  1.00  0.69           H  
ATOM   3623 1HD1 LEU A 239      10.149 -35.535 -17.743  1.00  0.69           H  
ATOM   3624 2HD1 LEU A 239      10.702 -35.301 -16.086  1.00  0.69           H  
ATOM   3625 3HD1 LEU A 239      11.366 -34.302 -17.393  1.00  0.69           H  
ATOM   3626 1HD2 LEU A 239      11.750 -36.609 -19.305  1.00  0.69           H  
ATOM   3627 2HD2 LEU A 239      12.899 -35.395 -18.910  1.00  0.69           H  
ATOM   3628 3HD2 LEU A 239      13.327 -37.097 -18.763  1.00  0.69           H  
ATOM   3629  N   LEU A 240      15.691 -36.910 -14.451  1.00  0.70           N  
ATOM   3630  CA  LEU A 240      16.787 -36.417 -13.624  1.00  0.70           C  
ATOM   3631  C   LEU A 240      18.177 -36.454 -14.323  1.00  0.70           C  
ATOM   3632  O   LEU A 240      18.848 -35.419 -14.347  1.00  0.70           O  
ATOM   3633  CB  LEU A 240      16.757 -37.167 -12.259  1.00  0.70           C  
ATOM   3634  CG  LEU A 240      17.855 -36.894 -11.261  1.00  0.70           C  
ATOM   3635  CD1 LEU A 240      17.791 -35.497 -10.871  1.00  0.70           C  
ATOM   3636  CD2 LEU A 240      17.661 -37.792 -10.045  1.00  0.70           C  
ATOM   3637  H   LEU A 240      14.985 -37.521 -14.041  1.00  0.70           H  
ATOM   3638  HA  LEU A 240      16.573 -35.372 -13.400  1.00  0.70           H  
ATOM   3639 1HB  LEU A 240      15.837 -36.845 -11.766  1.00  0.70           H  
ATOM   3640 2HB  LEU A 240      16.657 -38.221 -12.377  1.00  0.70           H  
ATOM   3641  HG  LEU A 240      18.827 -37.087 -11.719  1.00  0.70           H  
ATOM   3642 1HD1 LEU A 240      18.579 -35.270 -10.155  1.00  0.70           H  
ATOM   3643 2HD1 LEU A 240      17.916 -34.904 -11.762  1.00  0.70           H  
ATOM   3644 3HD1 LEU A 240      16.823 -35.301 -10.423  1.00  0.70           H  
ATOM   3645 1HD2 LEU A 240      18.448 -37.593  -9.316  1.00  0.70           H  
ATOM   3646 2HD2 LEU A 240      16.687 -37.590  -9.595  1.00  0.70           H  
ATOM   3647 3HD2 LEU A 240      17.708 -38.837 -10.355  1.00  0.70           H  
ATOM   3648  N   PRO A 241      18.634 -37.571 -14.955  1.00  0.71           N  
ATOM   3649  CA  PRO A 241      19.903 -37.696 -15.668  1.00  0.71           C  
ATOM   3650  C   PRO A 241      20.077 -36.724 -16.835  1.00  0.71           C  
ATOM   3651  O   PRO A 241      21.191 -36.528 -17.322  1.00  0.71           O  
ATOM   3652  CB  PRO A 241      19.870 -39.134 -16.202  1.00  0.71           C  
ATOM   3653  CG  PRO A 241      18.917 -39.855 -15.304  1.00  0.71           C  
ATOM   3654  CD  PRO A 241      17.864 -38.841 -14.976  1.00  0.71           C  
ATOM   3655  HA  PRO A 241      20.725 -37.569 -14.944  1.00  0.71           H  
ATOM   3656 1HB  PRO A 241      19.535 -39.127 -17.252  1.00  0.71           H  
ATOM   3657 2HB  PRO A 241      20.882 -39.564 -16.192  1.00  0.71           H  
ATOM   3658 1HG  PRO A 241      18.498 -40.734 -15.817  1.00  0.71           H  
ATOM   3659 2HG  PRO A 241      19.433 -40.223 -14.409  1.00  0.71           H  
ATOM   3660 1HD  PRO A 241      17.110 -38.839 -15.764  1.00  0.71           H  
ATOM   3661 2HD  PRO A 241      17.469 -39.111 -14.043  1.00  0.71           H  
ATOM   3662  N   ARG A 242      18.969 -36.173 -17.341  1.00  0.72           N  
ATOM   3663  CA  ARG A 242      19.005 -35.300 -18.499  1.00  0.72           C  
ATOM   3664  C   ARG A 242      19.038 -33.812 -18.156  1.00  0.72           C  
ATOM   3665  O   ARG A 242      19.075 -32.971 -19.066  1.00  0.72           O  
ATOM   3666  CB  ARG A 242      17.799 -35.592 -19.377  1.00  0.72           C  
ATOM   3667  CG  ARG A 242      17.791 -37.020 -19.964  1.00  0.72           C  
ATOM   3668  CD  ARG A 242      16.622 -37.264 -20.849  1.00  0.72           C  
ATOM   3669  NE  ARG A 242      16.689 -36.424 -22.029  1.00  0.72           N  
ATOM   3670  CZ  ARG A 242      15.677 -36.187 -22.884  1.00  0.72           C  
ATOM   3671  NH1 ARG A 242      14.501 -36.759 -22.708  1.00  0.72           N  
ATOM   3672  NH2 ARG A 242      15.878 -35.357 -23.888  1.00  0.72           N  
ATOM   3673  H   ARG A 242      18.063 -36.314 -16.903  1.00  0.72           H  
ATOM   3674  HA  ARG A 242      19.904 -35.536 -19.068  1.00  0.72           H  
ATOM   3675 1HB  ARG A 242      16.884 -35.461 -18.795  1.00  0.72           H  
ATOM   3676 2HB  ARG A 242      17.770 -34.885 -20.202  1.00  0.72           H  
ATOM   3677 1HG  ARG A 242      18.703 -37.181 -20.537  1.00  0.72           H  
ATOM   3678 2HG  ARG A 242      17.747 -37.738 -19.140  1.00  0.72           H  
ATOM   3679 1HD  ARG A 242      16.612 -38.305 -21.168  1.00  0.72           H  
ATOM   3680 2HD  ARG A 242      15.702 -37.039 -20.312  1.00  0.72           H  
ATOM   3681  HE  ARG A 242      17.565 -35.953 -22.209  1.00  0.72           H  
ATOM   3682 1HH1 ARG A 242      14.364 -37.400 -21.941  1.00  0.72           H  
ATOM   3683 2HH1 ARG A 242      13.739 -36.574 -23.353  1.00  0.72           H  
ATOM   3684 1HH2 ARG A 242      16.779 -34.924 -24.007  1.00  0.72           H  
ATOM   3685 2HH2 ARG A 242      15.117 -35.112 -24.520  1.00  0.72           H  
ATOM   3686  N   VAL A 243      19.048 -33.479 -16.866  1.00  0.72           N  
ATOM   3687  CA  VAL A 243      19.060 -32.075 -16.482  1.00  0.72           C  
ATOM   3688  C   VAL A 243      20.421 -31.624 -15.942  1.00  0.72           C  
ATOM   3689  O   VAL A 243      20.812 -31.937 -14.821  1.00  0.72           O  
ATOM   3690  CB  VAL A 243      17.951 -31.829 -15.459  1.00  0.72           C  
ATOM   3691  CG1 VAL A 243      17.969 -30.353 -15.014  1.00  0.72           C  
ATOM   3692  CG2 VAL A 243      16.596 -32.180 -16.109  1.00  0.72           C  
ATOM   3693  H   VAL A 243      19.028 -34.202 -16.141  1.00  0.72           H  
ATOM   3694  HA  VAL A 243      18.826 -31.480 -17.358  1.00  0.72           H  
ATOM   3695  HB  VAL A 243      18.109 -32.464 -14.599  1.00  0.72           H  
ATOM   3696 1HG1 VAL A 243      17.188 -30.183 -14.284  1.00  0.72           H  
ATOM   3697 2HG1 VAL A 243      18.935 -30.122 -14.568  1.00  0.72           H  
ATOM   3698 3HG1 VAL A 243      17.809 -29.712 -15.879  1.00  0.72           H  
ATOM   3699 1HG2 VAL A 243      15.794 -32.021 -15.403  1.00  0.72           H  
ATOM   3700 2HG2 VAL A 243      16.439 -31.547 -16.979  1.00  0.72           H  
ATOM   3701 3HG2 VAL A 243      16.599 -33.224 -16.416  1.00  0.72           H  
ATOM   3702  N   GLY A 244      21.134 -30.823 -16.739  1.00  0.71           N  
ATOM   3703  CA  GLY A 244      22.513 -30.403 -16.432  1.00  0.71           C  
ATOM   3704  C   GLY A 244      22.641 -29.235 -15.444  1.00  0.71           C  
ATOM   3705  O   GLY A 244      23.266 -28.215 -15.758  1.00  0.71           O  
ATOM   3706  H   GLY A 244      20.733 -30.553 -17.626  1.00  0.71           H  
ATOM   3707 1HA  GLY A 244      23.058 -31.260 -16.036  1.00  0.71           H  
ATOM   3708 2HA  GLY A 244      23.008 -30.133 -17.364  1.00  0.71           H  
ATOM   3709  N   ARG A 245      22.032 -29.390 -14.276  1.00  0.70           N  
ATOM   3710  CA  ARG A 245      22.004 -28.369 -13.220  1.00  0.70           C  
ATOM   3711  C   ARG A 245      22.182 -29.000 -11.846  1.00  0.70           C  
ATOM   3712  O   ARG A 245      22.094 -30.215 -11.704  1.00  0.70           O  
ATOM   3713  CB  ARG A 245      20.713 -27.547 -13.263  1.00  0.70           C  
ATOM   3714  CG  ARG A 245      20.532 -26.690 -14.537  1.00  0.70           C  
ATOM   3715  CD  ARG A 245      21.531 -25.553 -14.538  1.00  0.70           C  
ATOM   3716  NE  ARG A 245      21.365 -24.626 -15.644  1.00  0.70           N  
ATOM   3717  CZ  ARG A 245      21.902 -24.743 -16.861  1.00  0.70           C  
ATOM   3718  NH1 ARG A 245      22.649 -25.771 -17.210  1.00  0.70           N  
ATOM   3719  NH2 ARG A 245      21.660 -23.778 -17.712  1.00  0.70           N  
ATOM   3720  H   ARG A 245      21.569 -30.286 -14.135  1.00  0.70           H  
ATOM   3721  HA  ARG A 245      22.835 -27.683 -13.383  1.00  0.70           H  
ATOM   3722 1HB  ARG A 245      19.854 -28.211 -13.179  1.00  0.70           H  
ATOM   3723 2HB  ARG A 245      20.682 -26.870 -12.405  1.00  0.70           H  
ATOM   3724 1HG  ARG A 245      20.671 -27.282 -15.432  1.00  0.70           H  
ATOM   3725 2HG  ARG A 245      19.534 -26.267 -14.556  1.00  0.70           H  
ATOM   3726 1HD  ARG A 245      21.420 -24.982 -13.611  1.00  0.70           H  
ATOM   3727 2HD  ARG A 245      22.540 -25.956 -14.586  1.00  0.70           H  
ATOM   3728  HE  ARG A 245      20.823 -23.774 -15.497  1.00  0.70           H  
ATOM   3729 1HH1 ARG A 245      22.843 -26.540 -16.551  1.00  0.70           H  
ATOM   3730 2HH1 ARG A 245      23.036 -25.812 -18.139  1.00  0.70           H  
ATOM   3731 1HH2 ARG A 245      21.068 -23.003 -17.389  1.00  0.70           H  
ATOM   3732 2HH2 ARG A 245      22.022 -23.806 -18.651  1.00  0.70           H  
ATOM   3733  N   GLN A 246      22.482 -28.201 -10.827  1.00  0.67           N  
ATOM   3734  CA  GLN A 246      22.535 -28.772  -9.481  1.00  0.67           C  
ATOM   3735  C   GLN A 246      21.115 -29.171  -9.090  1.00  0.67           C  
ATOM   3736  O   GLN A 246      20.195 -28.358  -9.235  1.00  0.67           O  
ATOM   3737  CB  GLN A 246      23.114 -27.770  -8.482  1.00  0.67           C  
ATOM   3738  CG  GLN A 246      23.186 -28.271  -7.030  1.00  0.67           C  
ATOM   3739  CD  GLN A 246      24.235 -29.370  -6.827  1.00  0.67           C  
ATOM   3740  OE1 GLN A 246      25.406 -29.197  -7.184  1.00  0.67           O  
ATOM   3741  NE2 GLN A 246      23.827 -30.496  -6.244  1.00  0.67           N  
ATOM   3742  H   GLN A 246      22.610 -27.205 -10.962  1.00  0.67           H  
ATOM   3743  HA  GLN A 246      23.156 -29.668  -9.494  1.00  0.67           H  
ATOM   3744 1HB  GLN A 246      24.123 -27.499  -8.789  1.00  0.67           H  
ATOM   3745 2HB  GLN A 246      22.518 -26.858  -8.505  1.00  0.67           H  
ATOM   3746 1HG  GLN A 246      23.443 -27.431  -6.387  1.00  0.67           H  
ATOM   3747 2HG  GLN A 246      22.211 -28.671  -6.743  1.00  0.67           H  
ATOM   3748 1HE2 GLN A 246      24.476 -31.241  -6.084  1.00  0.67           H  
ATOM   3749 2HE2 GLN A 246      22.870 -30.600  -5.956  1.00  0.67           H  
ATOM   3750  N   ILE A 247      20.930 -30.419  -8.643  1.00  0.64           N  
ATOM   3751  CA  ILE A 247      19.589 -30.890  -8.305  1.00  0.64           C  
ATOM   3752  C   ILE A 247      19.477 -31.473  -6.907  1.00  0.64           C  
ATOM   3753  O   ILE A 247      20.300 -32.291  -6.488  1.00  0.64           O  
ATOM   3754  CB  ILE A 247      19.091 -31.948  -9.310  1.00  0.64           C  
ATOM   3755  CG1 ILE A 247      19.123 -31.352 -10.690  1.00  0.64           C  
ATOM   3756  CG2 ILE A 247      17.647 -32.355  -8.957  1.00  0.64           C  
ATOM   3757  CD1 ILE A 247      18.879 -32.272 -11.774  1.00  0.64           C  
ATOM   3758  H   ILE A 247      21.720 -31.042  -8.559  1.00  0.64           H  
ATOM   3759  HA  ILE A 247      18.913 -30.043  -8.361  1.00  0.64           H  
ATOM   3760  HB  ILE A 247      19.740 -32.820  -9.299  1.00  0.64           H  
ATOM   3761 1HG1 ILE A 247      18.424 -30.576 -10.749  1.00  0.64           H  
ATOM   3762 2HG1 ILE A 247      20.075 -30.954 -10.851  1.00  0.64           H  
ATOM   3763 1HG2 ILE A 247      17.297 -33.065  -9.667  1.00  0.64           H  
ATOM   3764 2HG2 ILE A 247      17.609 -32.797  -7.976  1.00  0.64           H  
ATOM   3765 3HG2 ILE A 247      17.002 -31.477  -8.980  1.00  0.64           H  
ATOM   3766 1HD1 ILE A 247      18.961 -31.728 -12.692  1.00  0.64           H  
ATOM   3767 2HD1 ILE A 247      19.620 -33.070 -11.762  1.00  0.64           H  
ATOM   3768 3HD1 ILE A 247      17.898 -32.681 -11.673  1.00  0.64           H  
ATOM   3769  N   THR A 248      18.441 -31.039  -6.214  1.00  0.61           N  
ATOM   3770  CA  THR A 248      18.063 -31.516  -4.899  1.00  0.61           C  
ATOM   3771  C   THR A 248      16.795 -32.325  -5.048  1.00  0.61           C  
ATOM   3772  O   THR A 248      15.867 -31.891  -5.729  1.00  0.61           O  
ATOM   3773  CB  THR A 248      17.839 -30.342  -3.943  1.00  0.61           C  
ATOM   3774  OG1 THR A 248      19.068 -29.628  -3.781  1.00  0.61           O  
ATOM   3775  CG2 THR A 248      17.301 -30.790  -2.629  1.00  0.61           C  
ATOM   3776  H   THR A 248      17.846 -30.337  -6.653  1.00  0.61           H  
ATOM   3777  HA  THR A 248      18.846 -32.167  -4.504  1.00  0.61           H  
ATOM   3778  HB  THR A 248      17.119 -29.666  -4.397  1.00  0.61           H  
ATOM   3779  HG1 THR A 248      18.880 -28.742  -3.410  1.00  0.61           H  
ATOM   3780 1HG2 THR A 248      17.151 -29.912  -2.006  1.00  0.61           H  
ATOM   3781 2HG2 THR A 248      16.349 -31.304  -2.767  1.00  0.61           H  
ATOM   3782 3HG2 THR A 248      18.016 -31.465  -2.166  1.00  0.61           H  
ATOM   3783  N   THR A 249      16.760 -33.499  -4.452  1.00  0.59           N  
ATOM   3784  CA  THR A 249      15.587 -34.329  -4.594  1.00  0.59           C  
ATOM   3785  C   THR A 249      14.860 -34.582  -3.276  1.00  0.59           C  
ATOM   3786  O   THR A 249      15.486 -34.686  -2.212  1.00  0.59           O  
ATOM   3787  CB  THR A 249      16.013 -35.645  -5.241  1.00  0.59           C  
ATOM   3788  OG1 THR A 249      16.985 -36.292  -4.401  1.00  0.59           O  
ATOM   3789  CG2 THR A 249      16.604 -35.416  -6.634  1.00  0.59           C  
ATOM   3790  H   THR A 249      17.576 -33.836  -3.931  1.00  0.59           H  
ATOM   3791  HA  THR A 249      14.893 -33.833  -5.263  1.00  0.59           H  
ATOM   3792  HB  THR A 249      15.169 -36.259  -5.326  1.00  0.59           H  
ATOM   3793  HG1 THR A 249      17.740 -35.673  -4.189  1.00  0.59           H  
ATOM   3794 1HG2 THR A 249      16.885 -36.373  -7.070  1.00  0.59           H  
ATOM   3795 2HG2 THR A 249      15.865 -34.933  -7.265  1.00  0.59           H  
ATOM   3796 3HG2 THR A 249      17.486 -34.783  -6.557  1.00  0.59           H  
ATOM   3797  N   TYR A 250      13.553 -34.792  -3.367  1.00  0.58           N  
ATOM   3798  CA  TYR A 250      12.766 -35.060  -2.171  1.00  0.58           C  
ATOM   3799  C   TYR A 250      11.708 -36.131  -2.371  1.00  0.58           C  
ATOM   3800  O   TYR A 250      11.269 -36.399  -3.493  1.00  0.58           O  
ATOM   3801  CB  TYR A 250      12.064 -33.783  -1.706  1.00  0.58           C  
ATOM   3802  CG  TYR A 250      11.025 -33.312  -2.627  1.00  0.58           C  
ATOM   3803  CD1 TYR A 250       9.722 -33.727  -2.454  1.00  0.58           C  
ATOM   3804  CD2 TYR A 250      11.353 -32.458  -3.639  1.00  0.58           C  
ATOM   3805  CE1 TYR A 250       8.762 -33.281  -3.299  1.00  0.58           C  
ATOM   3806  CE2 TYR A 250      10.376 -32.013  -4.481  1.00  0.58           C  
ATOM   3807  CZ  TYR A 250       9.097 -32.422  -4.310  1.00  0.58           C  
ATOM   3808  OH  TYR A 250       8.144 -31.944  -5.145  1.00  0.58           O  
ATOM   3809  H   TYR A 250      13.108 -34.693  -4.279  1.00  0.58           H  
ATOM   3810  HA  TYR A 250      13.432 -35.387  -1.384  1.00  0.58           H  
ATOM   3811 1HB  TYR A 250      11.608 -33.957  -0.730  1.00  0.58           H  
ATOM   3812 2HB  TYR A 250      12.796 -32.985  -1.587  1.00  0.58           H  
ATOM   3813  HD1 TYR A 250       9.462 -34.408  -1.641  1.00  0.58           H  
ATOM   3814  HD2 TYR A 250      12.384 -32.135  -3.770  1.00  0.58           H  
ATOM   3815  HE1 TYR A 250       7.745 -33.592  -3.174  1.00  0.58           H  
ATOM   3816  HE2 TYR A 250      10.611 -31.330  -5.296  1.00  0.58           H  
ATOM   3817  HH  TYR A 250       8.544 -31.283  -5.714  1.00  0.58           H  
ATOM   3818  N   GLY A 251      11.282 -36.731  -1.263  1.00  0.57           N  
ATOM   3819  CA  GLY A 251      10.203 -37.722  -1.309  1.00  0.57           C  
ATOM   3820  C   GLY A 251      10.335 -38.811  -0.253  1.00  0.57           C  
ATOM   3821  O   GLY A 251      11.105 -38.684   0.684  1.00  0.57           O  
ATOM   3822  H   GLY A 251      11.728 -36.479  -0.377  1.00  0.57           H  
ATOM   3823 1HA  GLY A 251       9.268 -37.209  -1.156  1.00  0.57           H  
ATOM   3824 2HA  GLY A 251      10.160 -38.178  -2.297  1.00  0.57           H  
ATOM   3825  N   PHE A 252       9.547 -39.865  -0.373  1.00  0.58           N  
ATOM   3826  CA  PHE A 252       9.571 -40.974   0.575  1.00  0.58           C  
ATOM   3827  C   PHE A 252      10.719 -41.946   0.282  1.00  0.58           C  
ATOM   3828  O   PHE A 252      11.198 -42.650   1.172  1.00  0.58           O  
ATOM   3829  CB  PHE A 252       8.231 -41.683   0.502  1.00  0.58           C  
ATOM   3830  CG  PHE A 252       7.131 -40.885   1.134  1.00  0.58           C  
ATOM   3831  CD1 PHE A 252       6.523 -39.860   0.453  1.00  0.58           C  
ATOM   3832  CD2 PHE A 252       6.678 -41.189   2.388  1.00  0.58           C  
ATOM   3833  CE1 PHE A 252       5.505 -39.136   1.024  1.00  0.58           C  
ATOM   3834  CE2 PHE A 252       5.656 -40.487   2.948  1.00  0.58           C  
ATOM   3835  CZ  PHE A 252       5.065 -39.451   2.274  1.00  0.58           C  
ATOM   3836  H   PHE A 252       8.907 -39.924  -1.168  1.00  0.58           H  
ATOM   3837  HA  PHE A 252       9.705 -40.575   1.582  1.00  0.58           H  
ATOM   3838 1HB  PHE A 252       7.974 -41.862  -0.543  1.00  0.58           H  
ATOM   3839 2HB  PHE A 252       8.295 -42.646   1.002  1.00  0.58           H  
ATOM   3840  HD1 PHE A 252       6.871 -39.627  -0.544  1.00  0.58           H  
ATOM   3841  HD2 PHE A 252       7.144 -42.008   2.940  1.00  0.58           H  
ATOM   3842  HE1 PHE A 252       5.047 -38.324   0.479  1.00  0.58           H  
ATOM   3843  HE2 PHE A 252       5.324 -40.754   3.920  1.00  0.58           H  
ATOM   3844  HZ  PHE A 252       4.252 -38.890   2.732  1.00  0.58           H  
ATOM   3845  N   SER A 253      11.171 -41.962  -0.971  1.00  0.58           N  
ATOM   3846  CA  SER A 253      12.253 -42.832  -1.429  1.00  0.58           C  
ATOM   3847  C   SER A 253      13.613 -42.628  -0.777  1.00  0.58           C  
ATOM   3848  O   SER A 253      14.045 -41.513  -0.475  1.00  0.58           O  
ATOM   3849  CB  SER A 253      12.467 -42.708  -2.907  1.00  0.58           C  
ATOM   3850  OG  SER A 253      13.596 -43.459  -3.308  1.00  0.58           O  
ATOM   3851  H   SER A 253      10.696 -41.381  -1.675  1.00  0.58           H  
ATOM   3852  HA  SER A 253      11.944 -43.858  -1.223  1.00  0.58           H  
ATOM   3853 1HB  SER A 253      11.577 -43.037  -3.446  1.00  0.58           H  
ATOM   3854 2HB  SER A 253      12.622 -41.689  -3.131  1.00  0.58           H  
ATOM   3855  HG  SER A 253      13.583 -43.464  -4.275  1.00  0.58           H  
ATOM   3856  N   ASP A 254      14.329 -43.744  -0.672  1.00  0.59           N  
ATOM   3857  CA  ASP A 254      15.698 -43.839  -0.164  1.00  0.59           C  
ATOM   3858  C   ASP A 254      16.688 -42.979  -0.948  1.00  0.59           C  
ATOM   3859  O   ASP A 254      17.760 -42.648  -0.445  1.00  0.59           O  
ATOM   3860  CB  ASP A 254      16.184 -45.285  -0.264  1.00  0.59           C  
ATOM   3861  CG  ASP A 254      15.542 -46.240   0.718  1.00  0.59           C  
ATOM   3862  OD1 ASP A 254      14.923 -45.788   1.658  1.00  0.59           O  
ATOM   3863  OD2 ASP A 254      15.671 -47.422   0.526  1.00  0.59           O  
ATOM   3864  H   ASP A 254      13.879 -44.599  -0.968  1.00  0.59           H  
ATOM   3865  HA  ASP A 254      15.708 -43.516   0.872  1.00  0.59           H  
ATOM   3866 1HB  ASP A 254      16.001 -45.650  -1.277  1.00  0.59           H  
ATOM   3867 2HB  ASP A 254      17.264 -45.307  -0.112  1.00  0.59           H  
ATOM   3868  N   ASP A 255      16.336 -42.634  -2.185  1.00  0.59           N  
ATOM   3869  CA  ASP A 255      17.226 -41.860  -3.037  1.00  0.59           C  
ATOM   3870  C   ASP A 255      17.083 -40.344  -2.860  1.00  0.59           C  
ATOM   3871  O   ASP A 255      17.790 -39.583  -3.516  1.00  0.59           O  
ATOM   3872  CB  ASP A 255      16.968 -42.214  -4.500  1.00  0.59           C  
ATOM   3873  CG  ASP A 255      17.352 -43.645  -4.852  1.00  0.59           C  
ATOM   3874  OD1 ASP A 255      18.362 -44.114  -4.382  1.00  0.59           O  
ATOM   3875  OD2 ASP A 255      16.615 -44.262  -5.582  1.00  0.59           O  
ATOM   3876  H   ASP A 255      15.425 -42.921  -2.541  1.00  0.59           H  
ATOM   3877  HA  ASP A 255      18.252 -42.132  -2.788  1.00  0.59           H  
ATOM   3878 1HB  ASP A 255      15.908 -42.079  -4.713  1.00  0.59           H  
ATOM   3879 2HB  ASP A 255      17.521 -41.529  -5.142  1.00  0.59           H  
ATOM   3880  N   ALA A 256      16.165 -39.903  -2.000  1.00  0.58           N  
ATOM   3881  CA  ALA A 256      15.943 -38.475  -1.758  1.00  0.58           C  
ATOM   3882  C   ALA A 256      17.053 -37.837  -0.902  1.00  0.58           C  
ATOM   3883  O   ALA A 256      17.669 -38.502  -0.067  1.00  0.58           O  
ATOM   3884  CB  ALA A 256      14.615 -38.278  -1.065  1.00  0.58           C  
ATOM   3885  H   ALA A 256      15.593 -40.568  -1.479  1.00  0.58           H  
ATOM   3886  HA  ALA A 256      15.925 -37.965  -2.722  1.00  0.58           H  
ATOM   3887 1HB  ALA A 256      14.460 -37.235  -0.910  1.00  0.58           H  
ATOM   3888 2HB  ALA A 256      13.807 -38.682  -1.654  1.00  0.58           H  
ATOM   3889 3HB  ALA A 256      14.633 -38.784  -0.105  1.00  0.58           H  
ATOM   3890  N   ASP A 257      17.255 -36.518  -1.068  1.00  0.58           N  
ATOM   3891  CA  ASP A 257      18.174 -35.724  -0.242  1.00  0.58           C  
ATOM   3892  C   ASP A 257      17.396 -35.271   1.005  1.00  0.58           C  
ATOM   3893  O   ASP A 257      17.946 -35.094   2.098  1.00  0.58           O  
ATOM   3894  CB  ASP A 257      18.682 -34.509  -1.043  1.00  0.58           C  
ATOM   3895  CG  ASP A 257      19.532 -34.884  -2.261  1.00  0.58           C  
ATOM   3896  OD1 ASP A 257      20.622 -35.376  -2.082  1.00  0.58           O  
ATOM   3897  OD2 ASP A 257      19.053 -34.694  -3.382  1.00  0.58           O  
ATOM   3898  H   ASP A 257      16.721 -36.021  -1.772  1.00  0.58           H  
ATOM   3899  HA  ASP A 257      19.017 -36.344   0.066  1.00  0.58           H  
ATOM   3900 1HB  ASP A 257      17.830 -33.943  -1.402  1.00  0.58           H  
ATOM   3901 2HB  ASP A 257      19.258 -33.853  -0.391  1.00  0.58           H  
ATOM   3902  N   PHE A 258      16.094 -35.069   0.789  1.00  0.57           N  
ATOM   3903  CA  PHE A 258      15.091 -34.715   1.798  1.00  0.57           C  
ATOM   3904  C   PHE A 258      14.043 -35.846   1.869  1.00  0.57           C  
ATOM   3905  O   PHE A 258      13.119 -35.885   1.044  1.00  0.57           O  
ATOM   3906  CB  PHE A 258      14.467 -33.373   1.420  1.00  0.57           C  
ATOM   3907  CG  PHE A 258      15.390 -32.200   1.531  1.00  0.57           C  
ATOM   3908  CD1 PHE A 258      16.373 -31.957   0.609  1.00  0.57           C  
ATOM   3909  CD2 PHE A 258      15.215 -31.292   2.533  1.00  0.57           C  
ATOM   3910  CE1 PHE A 258      17.206 -30.855   0.745  1.00  0.57           C  
ATOM   3911  CE2 PHE A 258      16.022 -30.194   2.657  1.00  0.57           C  
ATOM   3912  CZ  PHE A 258      17.029 -29.983   1.766  1.00  0.57           C  
ATOM   3913  H   PHE A 258      15.777 -35.171  -0.172  1.00  0.57           H  
ATOM   3914  HA  PHE A 258      15.574 -34.615   2.763  1.00  0.57           H  
ATOM   3915 1HB  PHE A 258      14.121 -33.423   0.397  1.00  0.57           H  
ATOM   3916 2HB  PHE A 258      13.612 -33.178   2.043  1.00  0.57           H  
ATOM   3917  HD1 PHE A 258      16.500 -32.647  -0.212  1.00  0.57           H  
ATOM   3918  HD2 PHE A 258      14.410 -31.450   3.242  1.00  0.57           H  
ATOM   3919  HE1 PHE A 258      18.001 -30.673   0.033  1.00  0.57           H  
ATOM   3920  HE2 PHE A 258      15.859 -29.482   3.458  1.00  0.57           H  
ATOM   3921  HZ  PHE A 258      17.674 -29.110   1.860  1.00  0.57           H  
ATOM   3922  N   ARG A 259      14.205 -36.782   2.817  1.00  0.57           N  
ATOM   3923  CA  ARG A 259      13.350 -37.978   2.834  1.00  0.57           C  
ATOM   3924  C   ARG A 259      12.219 -37.911   3.851  1.00  0.57           C  
ATOM   3925  O   ARG A 259      12.422 -37.527   5.001  1.00  0.57           O  
ATOM   3926  CB  ARG A 259      14.151 -39.262   3.074  1.00  0.57           C  
ATOM   3927  CG  ARG A 259      13.289 -40.565   2.976  1.00  0.57           C  
ATOM   3928  CD  ARG A 259      14.076 -41.872   3.012  1.00  0.57           C  
ATOM   3929  NE  ARG A 259      14.669 -42.208   4.332  1.00  0.57           N  
ATOM   3930  CZ  ARG A 259      15.365 -43.348   4.614  1.00  0.57           C  
ATOM   3931  NH1 ARG A 259      15.564 -44.287   3.721  1.00  0.57           N  
ATOM   3932  NH2 ARG A 259      15.846 -43.524   5.826  1.00  0.57           N  
ATOM   3933  H   ARG A 259      14.938 -36.657   3.509  1.00  0.57           H  
ATOM   3934  HA  ARG A 259      12.928 -38.069   1.851  1.00  0.57           H  
ATOM   3935 1HB  ARG A 259      14.955 -39.339   2.342  1.00  0.57           H  
ATOM   3936 2HB  ARG A 259      14.601 -39.234   4.064  1.00  0.57           H  
ATOM   3937 1HG  ARG A 259      12.577 -40.597   3.800  1.00  0.57           H  
ATOM   3938 2HG  ARG A 259      12.739 -40.542   2.032  1.00  0.57           H  
ATOM   3939 1HD  ARG A 259      13.417 -42.689   2.717  1.00  0.57           H  
ATOM   3940 2HD  ARG A 259      14.886 -41.792   2.290  1.00  0.57           H  
ATOM   3941  HE  ARG A 259      14.541 -41.562   5.119  1.00  0.57           H  
ATOM   3942 1HH1 ARG A 259      15.184 -44.240   2.772  1.00  0.57           H  
ATOM   3943 2HH1 ARG A 259      16.069 -45.120   3.968  1.00  0.57           H  
ATOM   3944 1HH2 ARG A 259      15.674 -42.804   6.531  1.00  0.57           H  
ATOM   3945 2HH2 ARG A 259      16.352 -44.359   6.055  1.00  0.57           H  
ATOM   3946  N   ILE A 260      11.025 -38.313   3.444  1.00  0.58           N  
ATOM   3947  CA  ILE A 260       9.890 -38.307   4.362  1.00  0.58           C  
ATOM   3948  C   ILE A 260       9.732 -39.646   5.074  1.00  0.58           C  
ATOM   3949  O   ILE A 260       9.571 -40.692   4.442  1.00  0.58           O  
ATOM   3950  CB  ILE A 260       8.580 -37.955   3.640  1.00  0.58           C  
ATOM   3951  CG1 ILE A 260       8.650 -36.566   3.040  1.00  0.58           C  
ATOM   3952  CG2 ILE A 260       7.432 -38.062   4.611  1.00  0.58           C  
ATOM   3953  CD1 ILE A 260       7.501 -36.283   2.127  1.00  0.58           C  
ATOM   3954  H   ILE A 260      10.918 -38.606   2.476  1.00  0.58           H  
ATOM   3955  HA  ILE A 260      10.065 -37.546   5.124  1.00  0.58           H  
ATOM   3956  HB  ILE A 260       8.421 -38.645   2.816  1.00  0.58           H  
ATOM   3957 1HG1 ILE A 260       8.646 -35.836   3.839  1.00  0.58           H  
ATOM   3958 2HG1 ILE A 260       9.579 -36.461   2.473  1.00  0.58           H  
ATOM   3959 1HG2 ILE A 260       6.498 -37.814   4.121  1.00  0.58           H  
ATOM   3960 2HG2 ILE A 260       7.378 -39.073   5.008  1.00  0.58           H  
ATOM   3961 3HG2 ILE A 260       7.608 -37.393   5.401  1.00  0.58           H  
ATOM   3962 1HD1 ILE A 260       7.583 -35.288   1.721  1.00  0.58           H  
ATOM   3963 2HD1 ILE A 260       7.514 -37.006   1.318  1.00  0.58           H  
ATOM   3964 3HD1 ILE A 260       6.574 -36.369   2.674  1.00  0.58           H  
ATOM   3965  N   GLU A 261       9.777 -39.597   6.404  1.00  0.59           N  
ATOM   3966  CA  GLU A 261       9.686 -40.774   7.251  1.00  0.59           C  
ATOM   3967  C   GLU A 261       8.600 -40.594   8.313  1.00  0.59           C  
ATOM   3968  O   GLU A 261       8.197 -39.472   8.621  1.00  0.59           O  
ATOM   3969  CB  GLU A 261      11.031 -41.030   7.940  1.00  0.59           C  
ATOM   3970  CG  GLU A 261      12.203 -41.237   7.001  1.00  0.59           C  
ATOM   3971  CD  GLU A 261      13.467 -41.547   7.736  1.00  0.59           C  
ATOM   3972  OE1 GLU A 261      13.426 -41.702   8.931  1.00  0.59           O  
ATOM   3973  OE2 GLU A 261      14.501 -41.575   7.103  1.00  0.59           O  
ATOM   3974  H   GLU A 261       9.935 -38.698   6.858  1.00  0.59           H  
ATOM   3975  HA  GLU A 261       9.427 -41.633   6.634  1.00  0.59           H  
ATOM   3976 1HB  GLU A 261      11.271 -40.176   8.581  1.00  0.59           H  
ATOM   3977 2HB  GLU A 261      10.952 -41.907   8.581  1.00  0.59           H  
ATOM   3978 1HG  GLU A 261      11.979 -42.050   6.309  1.00  0.59           H  
ATOM   3979 2HG  GLU A 261      12.351 -40.327   6.416  1.00  0.59           H  
ATOM   3980  N   ALA A 262       8.117 -41.702   8.880  1.00  0.62           N  
ATOM   3981  CA  ALA A 262       7.128 -41.646   9.965  1.00  0.62           C  
ATOM   3982  C   ALA A 262       5.883 -40.850   9.582  1.00  0.62           C  
ATOM   3983  O   ALA A 262       5.391 -40.039  10.364  1.00  0.62           O  
ATOM   3984  CB  ALA A 262       7.751 -41.031  11.212  1.00  0.62           C  
ATOM   3985  H   ALA A 262       8.466 -42.601   8.577  1.00  0.62           H  
ATOM   3986  HA  ALA A 262       6.819 -42.667  10.188  1.00  0.62           H  
ATOM   3987 1HB  ALA A 262       7.017 -41.032  12.016  1.00  0.62           H  
ATOM   3988 2HB  ALA A 262       8.618 -41.618  11.513  1.00  0.62           H  
ATOM   3989 3HB  ALA A 262       8.063 -40.006  11.021  1.00  0.62           H  
ATOM   3990  N   PHE A 263       5.382 -41.100   8.378  1.00  0.64           N  
ATOM   3991  CA  PHE A 263       4.185 -40.449   7.864  1.00  0.64           C  
ATOM   3992  C   PHE A 263       2.918 -41.047   8.464  1.00  0.64           C  
ATOM   3993  O   PHE A 263       2.693 -42.258   8.385  1.00  0.64           O  
ATOM   3994  CB  PHE A 263       4.191 -40.586   6.345  1.00  0.64           C  
ATOM   3995  CG  PHE A 263       3.035 -40.020   5.569  1.00  0.64           C  
ATOM   3996  CD1 PHE A 263       2.860 -38.665   5.354  1.00  0.64           C  
ATOM   3997  CD2 PHE A 263       2.120 -40.894   5.008  1.00  0.64           C  
ATOM   3998  CE1 PHE A 263       1.786 -38.229   4.592  1.00  0.64           C  
ATOM   3999  CE2 PHE A 263       1.064 -40.443   4.265  1.00  0.64           C  
ATOM   4000  CZ  PHE A 263       0.903 -39.109   4.061  1.00  0.64           C  
ATOM   4001  H   PHE A 263       5.854 -41.774   7.797  1.00  0.64           H  
ATOM   4002  HA  PHE A 263       4.227 -39.394   8.126  1.00  0.64           H  
ATOM   4003 1HB  PHE A 263       5.091 -40.093   5.990  1.00  0.64           H  
ATOM   4004 2HB  PHE A 263       4.280 -41.639   6.086  1.00  0.64           H  
ATOM   4005  HD1 PHE A 263       3.566 -37.952   5.773  1.00  0.64           H  
ATOM   4006  HD2 PHE A 263       2.252 -41.966   5.165  1.00  0.64           H  
ATOM   4007  HE1 PHE A 263       1.636 -37.190   4.408  1.00  0.64           H  
ATOM   4008  HE2 PHE A 263       0.358 -41.151   3.833  1.00  0.64           H  
ATOM   4009  HZ  PHE A 263       0.067 -38.744   3.472  1.00  0.64           H  
ATOM   4010  N   GLU A 264       2.089 -40.178   9.036  1.00  0.68           N  
ATOM   4011  CA  GLU A 264       0.836 -40.558   9.682  1.00  0.68           C  
ATOM   4012  C   GLU A 264      -0.228 -39.484   9.499  1.00  0.68           C  
ATOM   4013  O   GLU A 264       0.069 -38.290   9.554  1.00  0.68           O  
ATOM   4014  CB  GLU A 264       1.074 -40.795  11.178  1.00  0.68           C  
ATOM   4015  CG  GLU A 264      -0.146 -41.268  11.981  1.00  0.68           C  
ATOM   4016  CD  GLU A 264       0.188 -41.559  13.431  1.00  0.68           C  
ATOM   4017  OE1 GLU A 264       1.332 -41.443  13.793  1.00  0.68           O  
ATOM   4018  OE2 GLU A 264      -0.708 -41.886  14.182  1.00  0.68           O  
ATOM   4019  H   GLU A 264       2.388 -39.204   9.075  1.00  0.68           H  
ATOM   4020  HA  GLU A 264       0.475 -41.479   9.224  1.00  0.68           H  
ATOM   4021 1HB  GLU A 264       1.862 -41.539  11.301  1.00  0.68           H  
ATOM   4022 2HB  GLU A 264       1.431 -39.869  11.632  1.00  0.68           H  
ATOM   4023 1HG  GLU A 264      -0.913 -40.494  11.954  1.00  0.68           H  
ATOM   4024 2HG  GLU A 264      -0.555 -42.163  11.515  1.00  0.68           H  
ATOM   4025  N   GLN A 265      -1.476 -39.884   9.262  1.00  0.71           N  
ATOM   4026  CA  GLN A 265      -2.508 -38.862   9.143  1.00  0.71           C  
ATOM   4027  C   GLN A 265      -3.593 -39.080  10.187  1.00  0.71           C  
ATOM   4028  O   GLN A 265      -3.940 -40.220  10.500  1.00  0.71           O  
ATOM   4029  CB  GLN A 265      -3.101 -38.867   7.735  1.00  0.71           C  
ATOM   4030  CG  GLN A 265      -2.045 -38.654   6.669  1.00  0.71           C  
ATOM   4031  CD  GLN A 265      -2.606 -38.445   5.323  1.00  0.71           C  
ATOM   4032  OE1 GLN A 265      -3.207 -37.398   5.103  1.00  0.71           O  
ATOM   4033  NE2 GLN A 265      -2.446 -39.409   4.426  1.00  0.71           N  
ATOM   4034  H   GLN A 265      -1.708 -40.866   9.197  1.00  0.71           H  
ATOM   4035  HA  GLN A 265      -2.069 -37.888   9.329  1.00  0.71           H  
ATOM   4036 1HB  GLN A 265      -3.618 -39.807   7.555  1.00  0.71           H  
ATOM   4037 2HB  GLN A 265      -3.837 -38.062   7.652  1.00  0.71           H  
ATOM   4038 1HG  GLN A 265      -1.460 -37.789   6.938  1.00  0.71           H  
ATOM   4039 2HG  GLN A 265      -1.401 -39.533   6.629  1.00  0.71           H  
ATOM   4040 1HE2 GLN A 265      -2.816 -39.321   3.507  1.00  0.71           H  
ATOM   4041 2HE2 GLN A 265      -1.955 -40.246   4.677  1.00  0.71           H  
ATOM   4042  N   ARG A 266      -4.085 -37.980  10.752  1.00  0.73           N  
ATOM   4043  CA  ARG A 266      -5.147 -38.020  11.751  1.00  0.73           C  
ATOM   4044  C   ARG A 266      -6.166 -36.923  11.482  1.00  0.73           C  
ATOM   4045  O   ARG A 266      -5.873 -35.734  11.655  1.00  0.73           O  
ATOM   4046  CB  ARG A 266      -4.575 -37.840  13.154  1.00  0.73           C  
ATOM   4047  CG  ARG A 266      -3.594 -38.929  13.618  1.00  0.73           C  
ATOM   4048  CD  ARG A 266      -3.186 -38.747  15.041  1.00  0.73           C  
ATOM   4049  NE  ARG A 266      -2.246 -39.774  15.478  1.00  0.73           N  
ATOM   4050  CZ  ARG A 266      -1.782 -39.921  16.729  1.00  0.73           C  
ATOM   4051  NH1 ARG A 266      -2.169 -39.117  17.698  1.00  0.73           N  
ATOM   4052  NH2 ARG A 266      -0.928 -40.896  16.961  1.00  0.73           N  
ATOM   4053  H   ARG A 266      -3.737 -37.079  10.427  1.00  0.73           H  
ATOM   4054  HA  ARG A 266      -5.651 -38.986  11.690  1.00  0.73           H  
ATOM   4055 1HB  ARG A 266      -4.055 -36.883  13.210  1.00  0.73           H  
ATOM   4056 2HB  ARG A 266      -5.394 -37.809  13.873  1.00  0.73           H  
ATOM   4057 1HG  ARG A 266      -4.057 -39.912  13.513  1.00  0.73           H  
ATOM   4058 2HG  ARG A 266      -2.688 -38.893  13.009  1.00  0.73           H  
ATOM   4059 1HD  ARG A 266      -2.705 -37.776  15.158  1.00  0.73           H  
ATOM   4060 2HD  ARG A 266      -4.065 -38.797  15.681  1.00  0.73           H  
ATOM   4061  HE  ARG A 266      -1.887 -40.447  14.785  1.00  0.73           H  
ATOM   4062 1HH1 ARG A 266      -2.826 -38.375  17.505  1.00  0.73           H  
ATOM   4063 2HH1 ARG A 266      -1.810 -39.244  18.632  1.00  0.73           H  
ATOM   4064 1HH2 ARG A 266      -0.651 -41.496  16.166  1.00  0.73           H  
ATOM   4065 2HH2 ARG A 266      -0.553 -41.046  17.881  1.00  0.73           H  
ATOM   4066  N   GLY A 267      -7.375 -37.294  11.096  1.00  0.74           N  
ATOM   4067  CA  GLY A 267      -8.342 -36.281  10.735  1.00  0.74           C  
ATOM   4068  C   GLY A 267      -7.761 -35.482   9.580  1.00  0.74           C  
ATOM   4069  O   GLY A 267      -7.236 -36.052   8.626  1.00  0.74           O  
ATOM   4070  H   GLY A 267      -7.641 -38.271  10.973  1.00  0.74           H  
ATOM   4071 1HA  GLY A 267      -9.274 -36.759  10.436  1.00  0.74           H  
ATOM   4072 2HA  GLY A 267      -8.551 -35.634  11.585  1.00  0.74           H  
ATOM   4073  N   ALA A 268      -7.796 -34.157   9.682  1.00  0.73           N  
ATOM   4074  CA  ALA A 268      -7.266 -33.318   8.612  1.00  0.73           C  
ATOM   4075  C   ALA A 268      -5.756 -33.116   8.695  1.00  0.73           C  
ATOM   4076  O   ALA A 268      -5.186 -32.468   7.822  1.00  0.73           O  
ATOM   4077  CB  ALA A 268      -7.953 -31.957   8.612  1.00  0.73           C  
ATOM   4078  H   ALA A 268      -8.213 -33.728  10.495  1.00  0.73           H  
ATOM   4079  HA  ALA A 268      -7.473 -33.817   7.670  1.00  0.73           H  
ATOM   4080 1HB  ALA A 268      -7.574 -31.359   7.781  1.00  0.73           H  
ATOM   4081 2HB  ALA A 268      -9.032 -32.075   8.506  1.00  0.73           H  
ATOM   4082 3HB  ALA A 268      -7.739 -31.449   9.549  1.00  0.73           H  
ATOM   4083  N   GLN A 269      -5.098 -33.616   9.741  1.00  0.70           N  
ATOM   4084  CA  GLN A 269      -3.669 -33.354   9.848  1.00  0.70           C  
ATOM   4085  C   GLN A 269      -2.756 -34.442   9.318  1.00  0.70           C  
ATOM   4086  O   GLN A 269      -3.028 -35.641   9.427  1.00  0.70           O  
ATOM   4087  CB  GLN A 269      -3.251 -33.019  11.281  1.00  0.70           C  
ATOM   4088  CG  GLN A 269      -3.793 -31.709  11.783  1.00  0.70           C  
ATOM   4089  CD  GLN A 269      -3.225 -31.300  13.141  1.00  0.70           C  
ATOM   4090  OE1 GLN A 269      -2.962 -32.133  14.019  1.00  0.70           O  
ATOM   4091  NE2 GLN A 269      -3.024 -29.991  13.311  1.00  0.70           N  
ATOM   4092  H   GLN A 269      -5.567 -34.190  10.440  1.00  0.70           H  
ATOM   4093  HA  GLN A 269      -3.475 -32.470   9.259  1.00  0.70           H  
ATOM   4094 1HB  GLN A 269      -3.587 -33.812  11.950  1.00  0.70           H  
ATOM   4095 2HB  GLN A 269      -2.163 -32.977  11.335  1.00  0.70           H  
ATOM   4096 1HG  GLN A 269      -3.520 -30.945  11.059  1.00  0.70           H  
ATOM   4097 2HG  GLN A 269      -4.876 -31.778  11.865  1.00  0.70           H  
ATOM   4098 1HE2 GLN A 269      -2.655 -29.644  14.172  1.00  0.70           H  
ATOM   4099 2HE2 GLN A 269      -3.245 -29.342  12.552  1.00  0.70           H  
ATOM   4100  N   VAL A 270      -1.609 -34.000   8.821  1.00  0.67           N  
ATOM   4101  CA  VAL A 270      -0.559 -34.897   8.365  1.00  0.67           C  
ATOM   4102  C   VAL A 270       0.654 -34.666   9.209  1.00  0.67           C  
ATOM   4103  O   VAL A 270       1.075 -33.526   9.366  1.00  0.67           O  
ATOM   4104  CB  VAL A 270      -0.123 -34.598   6.931  1.00  0.67           C  
ATOM   4105  CG1 VAL A 270       0.945 -35.547   6.508  1.00  0.67           C  
ATOM   4106  CG2 VAL A 270      -1.243 -34.618   6.057  1.00  0.67           C  
ATOM   4107  H   VAL A 270      -1.480 -32.990   8.761  1.00  0.67           H  
ATOM   4108  HA  VAL A 270      -0.881 -35.933   8.466  1.00  0.67           H  
ATOM   4109  HB  VAL A 270       0.322 -33.622   6.904  1.00  0.67           H  
ATOM   4110 1HG1 VAL A 270       1.254 -35.286   5.506  1.00  0.67           H  
ATOM   4111 2HG1 VAL A 270       1.794 -35.480   7.169  1.00  0.67           H  
ATOM   4112 3HG1 VAL A 270       0.550 -36.558   6.530  1.00  0.67           H  
ATOM   4113 1HG2 VAL A 270      -0.932 -34.376   5.035  1.00  0.67           H  
ATOM   4114 2HG2 VAL A 270      -1.699 -35.593   6.076  1.00  0.67           H  
ATOM   4115 3HG2 VAL A 270      -1.948 -33.866   6.411  1.00  0.67           H  
ATOM   4116  N   HIS A 271       1.247 -35.725   9.718  1.00  0.63           N  
ATOM   4117  CA  HIS A 271       2.430 -35.564  10.527  1.00  0.63           C  
ATOM   4118  C   HIS A 271       3.561 -36.374   9.909  1.00  0.63           C  
ATOM   4119  O   HIS A 271       3.369 -37.527   9.510  1.00  0.63           O  
ATOM   4120  CB  HIS A 271       2.153 -36.089  11.938  1.00  0.63           C  
ATOM   4121  CG  HIS A 271       0.984 -35.427  12.643  1.00  0.63           C  
ATOM   4122  ND1 HIS A 271       1.099 -34.257  13.370  1.00  0.63           N  
ATOM   4123  CD2 HIS A 271      -0.328 -35.792  12.719  1.00  0.63           C  
ATOM   4124  CE1 HIS A 271      -0.093 -33.942  13.876  1.00  0.63           C  
ATOM   4125  NE2 HIS A 271      -0.965 -34.853  13.494  1.00  0.63           N  
ATOM   4126  H   HIS A 271       0.856 -36.652   9.571  1.00  0.63           H  
ATOM   4127  HA  HIS A 271       2.731 -34.524  10.578  1.00  0.63           H  
ATOM   4128 1HB  HIS A 271       1.954 -37.164  11.886  1.00  0.63           H  
ATOM   4129 2HB  HIS A 271       3.042 -35.952  12.551  1.00  0.63           H  
ATOM   4130  HD2 HIS A 271      -0.787 -36.672  12.255  1.00  0.63           H  
ATOM   4131  HE1 HIS A 271      -0.317 -33.074  14.498  1.00  0.63           H  
ATOM   4132  HE2 HIS A 271      -1.950 -34.857  13.735  1.00  0.63           H  
ATOM   4133  N   PHE A 272       4.745 -35.776   9.803  1.00  0.60           N  
ATOM   4134  CA  PHE A 272       5.883 -36.536   9.290  1.00  0.60           C  
ATOM   4135  C   PHE A 272       7.223 -35.982   9.750  1.00  0.60           C  
ATOM   4136  O   PHE A 272       7.314 -34.845  10.218  1.00  0.60           O  
ATOM   4137  CB  PHE A 272       5.831 -36.621   7.762  1.00  0.60           C  
ATOM   4138  CG  PHE A 272       5.997 -35.346   6.954  1.00  0.60           C  
ATOM   4139  CD1 PHE A 272       7.243 -34.974   6.454  1.00  0.60           C  
ATOM   4140  CD2 PHE A 272       4.916 -34.538   6.669  1.00  0.60           C  
ATOM   4141  CE1 PHE A 272       7.384 -33.860   5.677  1.00  0.60           C  
ATOM   4142  CE2 PHE A 272       5.073 -33.413   5.909  1.00  0.60           C  
ATOM   4143  CZ  PHE A 272       6.314 -33.084   5.405  1.00  0.60           C  
ATOM   4144  H   PHE A 272       4.836 -34.796  10.073  1.00  0.60           H  
ATOM   4145  HA  PHE A 272       5.808 -37.557   9.672  1.00  0.60           H  
ATOM   4146 1HB  PHE A 272       6.605 -37.316   7.452  1.00  0.60           H  
ATOM   4147 2HB  PHE A 272       4.890 -37.066   7.472  1.00  0.60           H  
ATOM   4148  HD1 PHE A 272       8.116 -35.595   6.670  1.00  0.60           H  
ATOM   4149  HD2 PHE A 272       3.939 -34.802   7.053  1.00  0.60           H  
ATOM   4150  HE1 PHE A 272       8.351 -33.592   5.277  1.00  0.60           H  
ATOM   4151  HE2 PHE A 272       4.218 -32.787   5.700  1.00  0.60           H  
ATOM   4152  HZ  PHE A 272       6.449 -32.208   4.799  1.00  0.60           H  
ATOM   4153  N   SER A 273       8.274 -36.780   9.601  1.00  0.60           N  
ATOM   4154  CA  SER A 273       9.617 -36.318   9.911  1.00  0.60           C  
ATOM   4155  C   SER A 273      10.438 -36.239   8.636  1.00  0.60           C  
ATOM   4156  O   SER A 273      10.537 -37.211   7.880  1.00  0.60           O  
ATOM   4157  CB  SER A 273      10.284 -37.217  10.932  1.00  0.60           C  
ATOM   4158  OG  SER A 273      11.618 -36.831  11.154  1.00  0.60           O  
ATOM   4159  H   SER A 273       8.151 -37.728   9.245  1.00  0.60           H  
ATOM   4160  HA  SER A 273       9.547 -35.326  10.337  1.00  0.60           H  
ATOM   4161 1HB  SER A 273       9.727 -37.160  11.870  1.00  0.60           H  
ATOM   4162 2HB  SER A 273      10.249 -38.253  10.587  1.00  0.60           H  
ATOM   4163  HG  SER A 273      11.608 -35.866  11.179  1.00  0.60           H  
ATOM   4164  N   LEU A 274      10.958 -35.058   8.338  1.00  0.62           N  
ATOM   4165  CA  LEU A 274      11.710 -34.905   7.105  1.00  0.62           C  
ATOM   4166  C   LEU A 274      13.195 -35.005   7.427  1.00  0.62           C  
ATOM   4167  O   LEU A 274      13.714 -34.233   8.244  1.00  0.62           O  
ATOM   4168  CB  LEU A 274      11.373 -33.571   6.442  1.00  0.62           C  
ATOM   4169  CG  LEU A 274      12.014 -33.305   5.091  1.00  0.62           C  
ATOM   4170  CD1 LEU A 274      11.455 -34.296   4.096  1.00  0.62           C  
ATOM   4171  CD2 LEU A 274      11.706 -31.919   4.680  1.00  0.62           C  
ATOM   4172  H   LEU A 274      10.848 -34.287   8.993  1.00  0.62           H  
ATOM   4173  HA  LEU A 274      11.448 -35.710   6.422  1.00  0.62           H  
ATOM   4174 1HB  LEU A 274      10.314 -33.531   6.310  1.00  0.62           H  
ATOM   4175 2HB  LEU A 274      11.663 -32.766   7.114  1.00  0.62           H  
ATOM   4176  HG  LEU A 274      13.097 -33.449   5.148  1.00  0.62           H  
ATOM   4177 1HD1 LEU A 274      11.885 -34.144   3.119  1.00  0.62           H  
ATOM   4178 2HD1 LEU A 274      11.681 -35.282   4.431  1.00  0.62           H  
ATOM   4179 3HD1 LEU A 274      10.381 -34.173   4.034  1.00  0.62           H  
ATOM   4180 1HD2 LEU A 274      12.142 -31.705   3.705  1.00  0.62           H  
ATOM   4181 2HD2 LEU A 274      10.627 -31.790   4.630  1.00  0.62           H  
ATOM   4182 3HD2 LEU A 274      12.114 -31.262   5.422  1.00  0.62           H  
ATOM   4183  N   ILE A 275      13.879 -35.958   6.814  1.00  0.66           N  
ATOM   4184  CA  ILE A 275      15.288 -36.176   7.092  1.00  0.66           C  
ATOM   4185  C   ILE A 275      16.085 -35.509   6.008  1.00  0.66           C  
ATOM   4186  O   ILE A 275      15.851 -35.752   4.826  1.00  0.66           O  
ATOM   4187  CB  ILE A 275      15.634 -37.655   7.134  1.00  0.66           C  
ATOM   4188  CG1 ILE A 275      14.698 -38.360   8.077  1.00  0.66           C  
ATOM   4189  CG2 ILE A 275      17.079 -37.838   7.575  1.00  0.66           C  
ATOM   4190  CD1 ILE A 275      14.683 -37.824   9.432  1.00  0.66           C  
ATOM   4191  H   ILE A 275      13.401 -36.560   6.150  1.00  0.66           H  
ATOM   4192  HA  ILE A 275      15.545 -35.720   8.048  1.00  0.66           H  
ATOM   4193  HB  ILE A 275      15.487 -38.092   6.146  1.00  0.66           H  
ATOM   4194 1HG1 ILE A 275      13.682 -38.320   7.668  1.00  0.66           H  
ATOM   4195 2HG1 ILE A 275      15.005 -39.388   8.146  1.00  0.66           H  
ATOM   4196 1HG2 ILE A 275      17.318 -38.902   7.602  1.00  0.66           H  
ATOM   4197 2HG2 ILE A 275      17.745 -37.337   6.871  1.00  0.66           H  
ATOM   4198 3HG2 ILE A 275      17.213 -37.407   8.567  1.00  0.66           H  
ATOM   4199 1HD1 ILE A 275      13.985 -38.402  10.045  1.00  0.66           H  
ATOM   4200 2HD1 ILE A 275      15.677 -37.890   9.851  1.00  0.66           H  
ATOM   4201 3HD1 ILE A 275      14.362 -36.795   9.389  1.00  0.66           H  
ATOM   4202  N   ARG A 276      17.021 -34.663   6.393  1.00  0.72           N  
ATOM   4203  CA  ARG A 276      17.732 -33.893   5.399  1.00  0.72           C  
ATOM   4204  C   ARG A 276      19.220 -34.213   5.424  1.00  0.72           C  
ATOM   4205  O   ARG A 276      19.841 -34.283   6.488  1.00  0.72           O  
ATOM   4206  CB  ARG A 276      17.534 -32.436   5.738  1.00  0.72           C  
ATOM   4207  CG  ARG A 276      16.097 -31.973   5.821  1.00  0.72           C  
ATOM   4208  CD  ARG A 276      16.003 -30.507   6.143  1.00  0.72           C  
ATOM   4209  NE  ARG A 276      16.406 -30.253   7.498  1.00  0.72           N  
ATOM   4210  CZ  ARG A 276      16.604 -29.048   8.070  1.00  0.72           C  
ATOM   4211  NH1 ARG A 276      16.467 -27.885   7.422  1.00  0.72           N  
ATOM   4212  NH2 ARG A 276      16.942 -29.052   9.342  1.00  0.72           N  
ATOM   4213  H   ARG A 276      17.211 -34.520   7.378  1.00  0.72           H  
ATOM   4214  HA  ARG A 276      17.334 -34.109   4.408  1.00  0.72           H  
ATOM   4215 1HB  ARG A 276      17.945 -32.277   6.718  1.00  0.72           H  
ATOM   4216 2HB  ARG A 276      18.077 -31.804   5.031  1.00  0.72           H  
ATOM   4217 1HG  ARG A 276      15.572 -32.229   4.942  1.00  0.72           H  
ATOM   4218 2HG  ARG A 276      15.624 -32.494   6.658  1.00  0.72           H  
ATOM   4219 1HD  ARG A 276      16.665 -29.944   5.498  1.00  0.72           H  
ATOM   4220 2HD  ARG A 276      14.980 -30.163   6.019  1.00  0.72           H  
ATOM   4221  HE  ARG A 276      16.536 -31.062   8.111  1.00  0.72           H  
ATOM   4222 1HH1 ARG A 276      16.224 -27.818   6.426  1.00  0.72           H  
ATOM   4223 2HH1 ARG A 276      16.604 -27.003   7.953  1.00  0.72           H  
ATOM   4224 1HH2 ARG A 276      17.019 -29.952   9.835  1.00  0.72           H  
ATOM   4225 2HH2 ARG A 276      17.092 -28.167   9.850  1.00  0.72           H  
ATOM   4226  N   GLN A 277      19.823 -34.353   4.254  1.00  0.77           N  
ATOM   4227  CA  GLN A 277      21.256 -34.606   4.225  1.00  0.77           C  
ATOM   4228  C   GLN A 277      22.011 -33.510   4.979  1.00  0.77           C  
ATOM   4229  O   GLN A 277      21.829 -32.321   4.709  1.00  0.77           O  
ATOM   4230  CB  GLN A 277      21.757 -34.682   2.780  1.00  0.77           C  
ATOM   4231  CG  GLN A 277      23.253 -34.994   2.625  1.00  0.77           C  
ATOM   4232  CD  GLN A 277      23.614 -36.420   3.037  1.00  0.77           C  
ATOM   4233  OE1 GLN A 277      23.017 -37.383   2.532  1.00  0.77           O  
ATOM   4234  NE2 GLN A 277      24.583 -36.571   3.937  1.00  0.77           N  
ATOM   4235  H   GLN A 277      19.269 -34.346   3.395  1.00  0.77           H  
ATOM   4236  HA  GLN A 277      21.451 -35.557   4.718  1.00  0.77           H  
ATOM   4237 1HB  GLN A 277      21.189 -35.444   2.239  1.00  0.77           H  
ATOM   4238 2HB  GLN A 277      21.567 -33.730   2.287  1.00  0.77           H  
ATOM   4239 1HG  GLN A 277      23.528 -34.864   1.580  1.00  0.77           H  
ATOM   4240 2HG  GLN A 277      23.825 -34.307   3.242  1.00  0.77           H  
ATOM   4241 1HE2 GLN A 277      24.856 -37.480   4.234  1.00  0.77           H  
ATOM   4242 2HE2 GLN A 277      25.065 -35.746   4.341  1.00  0.77           H  
ATOM   4243  N   ASP A 278      22.845 -33.941   5.929  1.00  0.81           N  
ATOM   4244  CA  ASP A 278      23.695 -33.105   6.787  1.00  0.81           C  
ATOM   4245  C   ASP A 278      22.971 -32.119   7.724  1.00  0.81           C  
ATOM   4246  O   ASP A 278      23.619 -31.231   8.286  1.00  0.81           O  
ATOM   4247  CB  ASP A 278      24.688 -32.310   5.926  1.00  0.81           C  
ATOM   4248  CG  ASP A 278      25.643 -33.205   5.132  1.00  0.81           C  
ATOM   4249  OD1 ASP A 278      25.726 -34.379   5.433  1.00  0.81           O  
ATOM   4250  OD2 ASP A 278      26.256 -32.724   4.216  1.00  0.81           O  
ATOM   4251  H   ASP A 278      22.883 -34.939   6.076  1.00  0.81           H  
ATOM   4252  HA  ASP A 278      24.273 -33.780   7.418  1.00  0.81           H  
ATOM   4253 1HB  ASP A 278      24.150 -31.665   5.234  1.00  0.81           H  
ATOM   4254 2HB  ASP A 278      25.278 -31.660   6.572  1.00  0.81           H  
ATOM   4255  N   LYS A 279      21.663 -32.285   7.930  1.00  0.81           N  
ATOM   4256  CA  LYS A 279      20.925 -31.395   8.826  1.00  0.81           C  
ATOM   4257  C   LYS A 279      20.033 -32.179   9.788  1.00  0.81           C  
ATOM   4258  O   LYS A 279      19.667 -33.325   9.532  1.00  0.81           O  
ATOM   4259  CB  LYS A 279      20.104 -30.377   8.032  1.00  0.81           C  
ATOM   4260  CG  LYS A 279      20.917 -29.398   7.169  1.00  0.81           C  
ATOM   4261  CD  LYS A 279      20.009 -28.389   6.461  1.00  0.81           C  
ATOM   4262  CE  LYS A 279      20.802 -27.470   5.523  1.00  0.81           C  
ATOM   4263  NZ  LYS A 279      21.733 -26.571   6.266  1.00  0.81           N  
ATOM   4264  H   LYS A 279      21.160 -33.028   7.440  1.00  0.81           H  
ATOM   4265  HA  LYS A 279      21.644 -30.843   9.431  1.00  0.81           H  
ATOM   4266 1HB  LYS A 279      19.448 -30.891   7.371  1.00  0.81           H  
ATOM   4267 2HB  LYS A 279      19.500 -29.796   8.714  1.00  0.81           H  
ATOM   4268 1HG  LYS A 279      21.639 -28.869   7.792  1.00  0.81           H  
ATOM   4269 2HG  LYS A 279      21.464 -29.959   6.408  1.00  0.81           H  
ATOM   4270 1HD  LYS A 279      19.258 -28.926   5.877  1.00  0.81           H  
ATOM   4271 2HD  LYS A 279      19.497 -27.776   7.203  1.00  0.81           H  
ATOM   4272 1HE  LYS A 279      21.380 -28.084   4.833  1.00  0.81           H  
ATOM   4273 2HE  LYS A 279      20.105 -26.856   4.951  1.00  0.81           H  
ATOM   4274 1HZ  LYS A 279      22.230 -25.986   5.607  1.00  0.81           H  
ATOM   4275 2HZ  LYS A 279      21.203 -25.987   6.898  1.00  0.81           H  
ATOM   4276 3HZ  LYS A 279      22.395 -27.125   6.792  1.00  0.81           H  
ATOM   4277  N   ALA A 280      19.685 -31.570  10.917  1.00  0.79           N  
ATOM   4278  CA  ALA A 280      18.805 -32.246  11.860  1.00  0.79           C  
ATOM   4279  C   ALA A 280      17.427 -32.514  11.224  1.00  0.79           C  
ATOM   4280  O   ALA A 280      16.960 -31.696  10.424  1.00  0.79           O  
ATOM   4281  CB  ALA A 280      18.625 -31.413  13.114  1.00  0.79           C  
ATOM   4282  H   ALA A 280      20.021 -30.637  11.116  1.00  0.79           H  
ATOM   4283  HA  ALA A 280      19.288 -33.169  12.138  1.00  0.79           H  
ATOM   4284 1HB  ALA A 280      17.987 -31.945  13.819  1.00  0.79           H  
ATOM   4285 2HB  ALA A 280      19.596 -31.229  13.573  1.00  0.79           H  
ATOM   4286 3HB  ALA A 280      18.159 -30.461  12.854  1.00  0.79           H  
ATOM   4287  N   PRO A 281      16.759 -33.640  11.548  1.00  0.74           N  
ATOM   4288  CA  PRO A 281      15.400 -33.976  11.149  1.00  0.74           C  
ATOM   4289  C   PRO A 281      14.401 -32.915  11.562  1.00  0.74           C  
ATOM   4290  O   PRO A 281      14.497 -32.371  12.667  1.00  0.74           O  
ATOM   4291  CB  PRO A 281      15.131 -35.267  11.929  1.00  0.74           C  
ATOM   4292  CG  PRO A 281      16.492 -35.879  12.137  1.00  0.74           C  
ATOM   4293  CD  PRO A 281      17.426 -34.714  12.328  1.00  0.74           C  
ATOM   4294  HA  PRO A 281      15.370 -34.145  10.062  1.00  0.74           H  
ATOM   4295 1HB  PRO A 281      14.648 -35.012  12.883  1.00  0.74           H  
ATOM   4296 2HB  PRO A 281      14.424 -35.892  11.401  1.00  0.74           H  
ATOM   4297 1HG  PRO A 281      16.476 -36.567  12.997  1.00  0.74           H  
ATOM   4298 2HG  PRO A 281      16.774 -36.475  11.263  1.00  0.74           H  
ATOM   4299 1HD  PRO A 281      17.527 -34.443  13.389  1.00  0.74           H  
ATOM   4300 2HD  PRO A 281      18.376 -35.020  11.865  1.00  0.74           H  
ATOM   4301  N   LEU A 282      13.414 -32.660  10.715  1.00  0.70           N  
ATOM   4302  CA  LEU A 282      12.371 -31.707  11.065  1.00  0.70           C  
ATOM   4303  C   LEU A 282      11.054 -32.412  11.310  1.00  0.70           C  
ATOM   4304  O   LEU A 282      10.676 -33.290  10.538  1.00  0.70           O  
ATOM   4305  CB  LEU A 282      12.129 -30.720   9.939  1.00  0.70           C  
ATOM   4306  CG  LEU A 282      13.254 -29.856   9.472  1.00  0.70           C  
ATOM   4307  CD1 LEU A 282      12.752 -29.019   8.298  1.00  0.70           C  
ATOM   4308  CD2 LEU A 282      13.717 -28.970  10.594  1.00  0.70           C  
ATOM   4309  H   LEU A 282      13.402 -33.138   9.812  1.00  0.70           H  
ATOM   4310  HA  LEU A 282      12.660 -31.173  11.970  1.00  0.70           H  
ATOM   4311 1HB  LEU A 282      11.743 -31.260   9.077  1.00  0.70           H  
ATOM   4312 2HB  LEU A 282      11.384 -30.081  10.280  1.00  0.70           H  
ATOM   4313  HG  LEU A 282      14.079 -30.479   9.132  1.00  0.70           H  
ATOM   4314 1HD1 LEU A 282      13.556 -28.382   7.929  1.00  0.70           H  
ATOM   4315 2HD1 LEU A 282      12.419 -29.687   7.512  1.00  0.70           H  
ATOM   4316 3HD1 LEU A 282      11.920 -28.394   8.623  1.00  0.70           H  
ATOM   4317 1HD2 LEU A 282      14.517 -28.341  10.246  1.00  0.70           H  
ATOM   4318 2HD2 LEU A 282      12.899 -28.345  10.923  1.00  0.70           H  
ATOM   4319 3HD2 LEU A 282      14.070 -29.581  11.426  1.00  0.70           H  
ATOM   4320  N   GLN A 283      10.309 -32.000  12.329  1.00  0.68           N  
ATOM   4321  CA  GLN A 283       8.980 -32.583  12.535  1.00  0.68           C  
ATOM   4322  C   GLN A 283       7.945 -31.619  11.979  1.00  0.68           C  
ATOM   4323  O   GLN A 283       7.838 -30.480  12.433  1.00  0.68           O  
ATOM   4324  CB  GLN A 283       8.716 -32.889  14.009  1.00  0.68           C  
ATOM   4325  CG  GLN A 283       7.340 -33.519  14.309  1.00  0.68           C  
ATOM   4326  CD  GLN A 283       7.192 -34.983  13.822  1.00  0.68           C  
ATOM   4327  OE1 GLN A 283       7.959 -35.860  14.241  1.00  0.68           O  
ATOM   4328  NE2 GLN A 283       6.198 -35.255  12.990  1.00  0.68           N  
ATOM   4329  H   GLN A 283      10.654 -31.285  12.956  1.00  0.68           H  
ATOM   4330  HA  GLN A 283       8.902 -33.515  11.976  1.00  0.68           H  
ATOM   4331 1HB  GLN A 283       9.480 -33.573  14.376  1.00  0.68           H  
ATOM   4332 2HB  GLN A 283       8.795 -31.970  14.588  1.00  0.68           H  
ATOM   4333 1HG  GLN A 283       7.172 -33.499  15.384  1.00  0.68           H  
ATOM   4334 2HG  GLN A 283       6.575 -32.924  13.803  1.00  0.68           H  
ATOM   4335 1HE2 GLN A 283       6.058 -36.196  12.678  1.00  0.68           H  
ATOM   4336 2HE2 GLN A 283       5.584 -34.526  12.680  1.00  0.68           H  
ATOM   4337  N   ILE A 284       7.221 -32.074  10.970  1.00  0.69           N  
ATOM   4338  CA  ILE A 284       6.268 -31.257  10.241  1.00  0.69           C  
ATOM   4339  C   ILE A 284       4.826 -31.703  10.397  1.00  0.69           C  
ATOM   4340  O   ILE A 284       4.509 -32.886  10.250  1.00  0.69           O  
ATOM   4341  CB  ILE A 284       6.623 -31.275   8.737  1.00  0.69           C  
ATOM   4342  CG1 ILE A 284       8.000 -30.659   8.526  1.00  0.69           C  
ATOM   4343  CG2 ILE A 284       5.555 -30.518   7.925  1.00  0.69           C  
ATOM   4344  CD1 ILE A 284       8.622 -30.887   7.200  1.00  0.69           C  
ATOM   4345  H   ILE A 284       7.350 -33.040  10.675  1.00  0.69           H  
ATOM   4346  HA  ILE A 284       6.344 -30.234  10.606  1.00  0.69           H  
ATOM   4347  HB  ILE A 284       6.678 -32.311   8.396  1.00  0.69           H  
ATOM   4348 1HG1 ILE A 284       7.890 -29.606   8.629  1.00  0.69           H  
ATOM   4349 2HG1 ILE A 284       8.681 -31.034   9.285  1.00  0.69           H  
ATOM   4350 1HG2 ILE A 284       5.809 -30.541   6.872  1.00  0.69           H  
ATOM   4351 2HG2 ILE A 284       4.587 -30.992   8.067  1.00  0.69           H  
ATOM   4352 3HG2 ILE A 284       5.504 -29.484   8.262  1.00  0.69           H  
ATOM   4353 1HD1 ILE A 284       9.583 -30.386   7.177  1.00  0.69           H  
ATOM   4354 2HD1 ILE A 284       8.769 -31.939   7.063  1.00  0.69           H  
ATOM   4355 3HD1 ILE A 284       7.981 -30.495   6.410  1.00  0.69           H  
ATOM   4356  N   THR A 285       3.953 -30.746  10.716  1.00  0.71           N  
ATOM   4357  CA  THR A 285       2.522 -31.015  10.772  1.00  0.71           C  
ATOM   4358  C   THR A 285       1.809 -30.126   9.764  1.00  0.71           C  
ATOM   4359  O   THR A 285       2.020 -28.918   9.756  1.00  0.71           O  
ATOM   4360  CB  THR A 285       1.894 -30.791  12.166  1.00  0.71           C  
ATOM   4361  OG1 THR A 285       2.489 -31.680  13.136  1.00  0.71           O  
ATOM   4362  CG2 THR A 285       0.370 -31.028  12.090  1.00  0.71           C  
ATOM   4363  H   THR A 285       4.285 -29.804  10.875  1.00  0.71           H  
ATOM   4364  HA  THR A 285       2.361 -32.044  10.505  1.00  0.71           H  
ATOM   4365  HB  THR A 285       2.077 -29.770  12.480  1.00  0.71           H  
ATOM   4366  HG1 THR A 285       2.064 -32.569  13.085  1.00  0.71           H  
ATOM   4367 1HG2 THR A 285      -0.074 -30.868  13.068  1.00  0.71           H  
ATOM   4368 2HG2 THR A 285      -0.083 -30.339  11.378  1.00  0.71           H  
ATOM   4369 3HG2 THR A 285       0.178 -32.048  11.763  1.00  0.71           H  
ATOM   4370  N   LEU A 286       0.990 -30.725   8.910  1.00  0.75           N  
ATOM   4371  CA  LEU A 286       0.230 -29.969   7.918  1.00  0.75           C  
ATOM   4372  C   LEU A 286      -1.255 -30.077   8.256  1.00  0.75           C  
ATOM   4373  O   LEU A 286      -1.679 -31.093   8.792  1.00  0.75           O  
ATOM   4374  CB  LEU A 286       0.478 -30.519   6.512  1.00  0.75           C  
ATOM   4375  CG  LEU A 286       1.930 -30.609   6.056  1.00  0.75           C  
ATOM   4376  CD1 LEU A 286       1.964 -31.278   4.697  1.00  0.75           C  
ATOM   4377  CD2 LEU A 286       2.548 -29.215   6.007  1.00  0.75           C  
ATOM   4378  H   LEU A 286       0.900 -31.737   8.974  1.00  0.75           H  
ATOM   4379  HA  LEU A 286       0.525 -28.919   7.958  1.00  0.75           H  
ATOM   4380 1HB  LEU A 286       0.031 -31.495   6.431  1.00  0.75           H  
ATOM   4381 2HB  LEU A 286      -0.032 -29.867   5.803  1.00  0.75           H  
ATOM   4382  HG  LEU A 286       2.492 -31.231   6.754  1.00  0.75           H  
ATOM   4383 1HD1 LEU A 286       2.980 -31.363   4.364  1.00  0.75           H  
ATOM   4384 2HD1 LEU A 286       1.520 -32.274   4.762  1.00  0.75           H  
ATOM   4385 3HD1 LEU A 286       1.404 -30.678   3.987  1.00  0.75           H  
ATOM   4386 1HD2 LEU A 286       3.581 -29.290   5.688  1.00  0.75           H  
ATOM   4387 2HD2 LEU A 286       1.996 -28.591   5.309  1.00  0.75           H  
ATOM   4388 3HD2 LEU A 286       2.507 -28.764   7.002  1.00  0.75           H  
ATOM   4389  N   ASN A 287      -2.050 -29.069   7.884  1.00  0.79           N  
ATOM   4390  CA  ASN A 287      -3.517 -29.056   8.091  1.00  0.79           C  
ATOM   4391  C   ASN A 287      -4.294 -29.364   6.807  1.00  0.79           C  
ATOM   4392  O   ASN A 287      -5.461 -28.999   6.656  1.00  0.79           O  
ATOM   4393  CB  ASN A 287      -3.953 -27.713   8.649  1.00  0.79           C  
ATOM   4394  CG  ASN A 287      -3.508 -27.492  10.066  1.00  0.79           C  
ATOM   4395  OD1 ASN A 287      -3.649 -28.401  10.899  1.00  0.79           O  
ATOM   4396  ND2 ASN A 287      -2.994 -26.329  10.350  1.00  0.79           N  
ATOM   4397  H   ASN A 287      -1.626 -28.253   7.454  1.00  0.79           H  
ATOM   4398  HA  ASN A 287      -3.773 -29.837   8.809  1.00  0.79           H  
ATOM   4399 1HB  ASN A 287      -3.546 -26.909   8.024  1.00  0.79           H  
ATOM   4400 2HB  ASN A 287      -5.038 -27.641   8.606  1.00  0.79           H  
ATOM   4401 1HD2 ASN A 287      -2.690 -26.128  11.285  1.00  0.79           H  
ATOM   4402 2HD2 ASN A 287      -2.898 -25.636   9.627  1.00  0.79           H  
ATOM   4403  N   ALA A 288      -3.604 -30.000   5.879  1.00  0.81           N  
ATOM   4404  CA  ALA A 288      -4.100 -30.354   4.558  1.00  0.81           C  
ATOM   4405  C   ALA A 288      -3.750 -31.821   4.242  1.00  0.81           C  
ATOM   4406  O   ALA A 288      -2.630 -32.082   3.803  1.00  0.81           O  
ATOM   4407  CB  ALA A 288      -3.513 -29.423   3.516  1.00  0.81           C  
ATOM   4408  H   ALA A 288      -2.661 -30.264   6.116  1.00  0.81           H  
ATOM   4409  HA  ALA A 288      -5.175 -30.213   4.551  1.00  0.81           H  
ATOM   4410 1HB  ALA A 288      -3.916 -29.679   2.537  1.00  0.81           H  
ATOM   4411 2HB  ALA A 288      -3.781 -28.392   3.759  1.00  0.81           H  
ATOM   4412 3HB  ALA A 288      -2.427 -29.523   3.500  1.00  0.81           H  
ATOM   4413  N   PRO A 289      -4.649 -32.794   4.480  1.00  0.82           N  
ATOM   4414  CA  PRO A 289      -4.374 -34.218   4.437  1.00  0.82           C  
ATOM   4415  C   PRO A 289      -4.018 -34.680   3.027  1.00  0.82           C  
ATOM   4416  O   PRO A 289      -4.438 -34.076   2.034  1.00  0.82           O  
ATOM   4417  CB  PRO A 289      -5.673 -34.833   4.957  1.00  0.82           C  
ATOM   4418  CG  PRO A 289      -6.737 -33.835   4.610  1.00  0.82           C  
ATOM   4419  CD  PRO A 289      -6.066 -32.465   4.697  1.00  0.82           C  
ATOM   4420  HA  PRO A 289      -3.592 -34.464   5.130  1.00  0.82           H  
ATOM   4421 1HB  PRO A 289      -5.832 -35.825   4.519  1.00  0.82           H  
ATOM   4422 2HB  PRO A 289      -5.590 -34.991   6.047  1.00  0.82           H  
ATOM   4423 1HG  PRO A 289      -7.109 -34.058   3.608  1.00  0.82           H  
ATOM   4424 2HG  PRO A 289      -7.588 -33.939   5.291  1.00  0.82           H  
ATOM   4425 1HD  PRO A 289      -6.448 -31.847   3.879  1.00  0.82           H  
ATOM   4426 2HD  PRO A 289      -6.226 -32.001   5.676  1.00  0.82           H  
ATOM   4427  N   GLY A 290      -3.239 -35.758   2.956  1.00  0.81           N  
ATOM   4428  CA  GLY A 290      -2.781 -36.358   1.710  1.00  0.81           C  
ATOM   4429  C   GLY A 290      -1.260 -36.361   1.532  1.00  0.81           C  
ATOM   4430  O   GLY A 290      -0.552 -35.392   1.830  1.00  0.81           O  
ATOM   4431  H   GLY A 290      -2.988 -36.222   3.821  1.00  0.81           H  
ATOM   4432 1HA  GLY A 290      -3.135 -37.387   1.669  1.00  0.81           H  
ATOM   4433 2HA  GLY A 290      -3.239 -35.838   0.875  1.00  0.81           H  
ATOM   4434  N   ARG A 291      -0.772 -37.471   0.974  1.00  0.78           N  
ATOM   4435  CA  ARG A 291       0.651 -37.684   0.707  1.00  0.78           C  
ATOM   4436  C   ARG A 291       1.254 -36.591  -0.150  1.00  0.78           C  
ATOM   4437  O   ARG A 291       2.398 -36.183   0.062  1.00  0.78           O  
ATOM   4438  CB  ARG A 291       0.857 -39.017   0.019  1.00  0.78           C  
ATOM   4439  CG  ARG A 291       2.285 -39.338  -0.286  1.00  0.78           C  
ATOM   4440  CD  ARG A 291       2.451 -40.682  -0.902  1.00  0.78           C  
ATOM   4441  NE  ARG A 291       3.815 -40.904  -1.379  1.00  0.78           N  
ATOM   4442  CZ  ARG A 291       4.278 -42.071  -1.864  1.00  0.78           C  
ATOM   4443  NH1 ARG A 291       3.484 -43.120  -1.910  1.00  0.78           N  
ATOM   4444  NH2 ARG A 291       5.525 -42.173  -2.303  1.00  0.78           N  
ATOM   4445  H   ARG A 291      -1.419 -38.209   0.736  1.00  0.78           H  
ATOM   4446  HA  ARG A 291       1.186 -37.695   1.653  1.00  0.78           H  
ATOM   4447 1HB  ARG A 291       0.467 -39.814   0.650  1.00  0.78           H  
ATOM   4448 2HB  ARG A 291       0.304 -39.033  -0.920  1.00  0.78           H  
ATOM   4449 1HG  ARG A 291       2.716 -38.582  -0.945  1.00  0.78           H  
ATOM   4450 2HG  ARG A 291       2.799 -39.342   0.651  1.00  0.78           H  
ATOM   4451 1HD  ARG A 291       2.221 -41.448  -0.161  1.00  0.78           H  
ATOM   4452 2HD  ARG A 291       1.774 -40.780  -1.749  1.00  0.78           H  
ATOM   4453  HE  ARG A 291       4.456 -40.121  -1.357  1.00  0.78           H  
ATOM   4454 1HH1 ARG A 291       2.533 -43.048  -1.578  1.00  0.78           H  
ATOM   4455 2HH1 ARG A 291       3.827 -43.996  -2.275  1.00  0.78           H  
ATOM   4456 1HH2 ARG A 291       6.166 -41.357  -2.298  1.00  0.78           H  
ATOM   4457 2HH2 ARG A 291       5.858 -43.050  -2.666  1.00  0.78           H  
ATOM   4458  N   HIS A 292       0.481 -36.114  -1.118  1.00  0.75           N  
ATOM   4459  CA  HIS A 292       0.954 -35.084  -2.024  1.00  0.75           C  
ATOM   4460  C   HIS A 292       1.266 -33.776  -1.303  1.00  0.75           C  
ATOM   4461  O   HIS A 292       2.091 -32.995  -1.776  1.00  0.75           O  
ATOM   4462  CB  HIS A 292      -0.084 -34.865  -3.120  1.00  0.75           C  
ATOM   4463  CG  HIS A 292      -1.381 -34.331  -2.616  1.00  0.75           C  
ATOM   4464  ND1 HIS A 292      -2.285 -35.118  -1.939  1.00  0.75           N  
ATOM   4465  CD2 HIS A 292      -1.944 -33.107  -2.710  1.00  0.75           C  
ATOM   4466  CE1 HIS A 292      -3.351 -34.396  -1.632  1.00  0.75           C  
ATOM   4467  NE2 HIS A 292      -3.170 -33.175  -2.089  1.00  0.75           N  
ATOM   4468  H   HIS A 292      -0.452 -36.481  -1.226  1.00  0.75           H  
ATOM   4469  HA  HIS A 292       1.868 -35.419  -2.502  1.00  0.75           H  
ATOM   4470 1HB  HIS A 292       0.311 -34.160  -3.855  1.00  0.75           H  
ATOM   4471 2HB  HIS A 292      -0.276 -35.803  -3.640  1.00  0.75           H  
ATOM   4472  HD2 HIS A 292      -1.509 -32.230  -3.191  1.00  0.75           H  
ATOM   4473  HE1 HIS A 292      -4.232 -34.750  -1.092  1.00  0.75           H  
ATOM   4474  HE2 HIS A 292      -3.823 -32.413  -1.997  1.00  0.75           H  
ATOM   4475  N   ASN A 293       0.644 -33.536  -0.147  1.00  0.71           N  
ATOM   4476  CA  ASN A 293       0.917 -32.314   0.573  1.00  0.71           C  
ATOM   4477  C   ASN A 293       2.188 -32.506   1.364  1.00  0.71           C  
ATOM   4478  O   ASN A 293       2.980 -31.577   1.516  1.00  0.71           O  
ATOM   4479  CB  ASN A 293      -0.252 -31.916   1.423  1.00  0.71           C  
ATOM   4480  CG  ASN A 293      -1.380 -31.442   0.578  1.00  0.71           C  
ATOM   4481  OD1 ASN A 293      -1.206 -30.899  -0.529  1.00  0.71           O  
ATOM   4482  ND2 ASN A 293      -2.540 -31.640   1.078  1.00  0.71           N  
ATOM   4483  H   ASN A 293      -0.001 -34.210   0.258  1.00  0.71           H  
ATOM   4484  HA  ASN A 293       1.092 -31.516  -0.144  1.00  0.71           H  
ATOM   4485 1HB  ASN A 293      -0.589 -32.769   2.020  1.00  0.71           H  
ATOM   4486 2HB  ASN A 293       0.032 -31.125   2.107  1.00  0.71           H  
ATOM   4487 1HD2 ASN A 293      -3.363 -31.371   0.592  1.00  0.71           H  
ATOM   4488 2HD2 ASN A 293      -2.596 -32.051   2.000  1.00  0.71           H  
ATOM   4489  N   ALA A 294       2.410 -33.734   1.847  1.00  0.67           N  
ATOM   4490  CA  ALA A 294       3.661 -34.008   2.553  1.00  0.67           C  
ATOM   4491  C   ALA A 294       4.823 -33.783   1.584  1.00  0.67           C  
ATOM   4492  O   ALA A 294       5.845 -33.187   1.938  1.00  0.67           O  
ATOM   4493  CB  ALA A 294       3.679 -35.420   3.112  1.00  0.67           C  
ATOM   4494  H   ALA A 294       1.695 -34.456   1.723  1.00  0.67           H  
ATOM   4495  HA  ALA A 294       3.759 -33.303   3.368  1.00  0.67           H  
ATOM   4496 1HB  ALA A 294       4.610 -35.591   3.644  1.00  0.67           H  
ATOM   4497 2HB  ALA A 294       2.858 -35.519   3.789  1.00  0.67           H  
ATOM   4498 3HB  ALA A 294       3.585 -36.143   2.305  1.00  0.67           H  
ATOM   4499  N   LEU A 295       4.627 -34.209   0.330  1.00  0.64           N  
ATOM   4500  CA  LEU A 295       5.631 -34.014  -0.706  1.00  0.64           C  
ATOM   4501  C   LEU A 295       5.824 -32.540  -1.040  1.00  0.64           C  
ATOM   4502  O   LEU A 295       6.959 -32.070  -1.148  1.00  0.64           O  
ATOM   4503  CB  LEU A 295       5.226 -34.799  -1.960  1.00  0.64           C  
ATOM   4504  CG  LEU A 295       5.330 -36.286  -1.815  1.00  0.64           C  
ATOM   4505  CD1 LEU A 295       4.723 -36.990  -3.010  1.00  0.64           C  
ATOM   4506  CD2 LEU A 295       6.770 -36.616  -1.689  1.00  0.64           C  
ATOM   4507  H   LEU A 295       3.765 -34.712   0.112  1.00  0.64           H  
ATOM   4508  HA  LEU A 295       6.577 -34.407  -0.344  1.00  0.64           H  
ATOM   4509 1HB  LEU A 295       4.192 -34.562  -2.187  1.00  0.64           H  
ATOM   4510 2HB  LEU A 295       5.828 -34.493  -2.798  1.00  0.64           H  
ATOM   4511  HG  LEU A 295       4.793 -36.604  -0.929  1.00  0.64           H  
ATOM   4512 1HD1 LEU A 295       4.820 -38.068  -2.881  1.00  0.64           H  
ATOM   4513 2HD1 LEU A 295       3.674 -36.732  -3.091  1.00  0.64           H  
ATOM   4514 3HD1 LEU A 295       5.241 -36.684  -3.914  1.00  0.64           H  
ATOM   4515 1HD2 LEU A 295       6.891 -37.683  -1.579  1.00  0.64           H  
ATOM   4516 2HD2 LEU A 295       7.294 -36.287  -2.576  1.00  0.64           H  
ATOM   4517 3HD2 LEU A 295       7.176 -36.107  -0.826  1.00  0.64           H  
ATOM   4518  N   ASN A 296       4.729 -31.783  -1.129  1.00  0.61           N  
ATOM   4519  CA  ASN A 296       4.849 -30.366  -1.439  1.00  0.61           C  
ATOM   4520  C   ASN A 296       5.593 -29.657  -0.320  1.00  0.61           C  
ATOM   4521  O   ASN A 296       6.460 -28.811  -0.566  1.00  0.61           O  
ATOM   4522  CB  ASN A 296       3.478 -29.762  -1.587  1.00  0.61           C  
ATOM   4523  CG  ASN A 296       2.763 -30.199  -2.819  1.00  0.61           C  
ATOM   4524  OD1 ASN A 296       3.356 -30.638  -3.815  1.00  0.61           O  
ATOM   4525  ND2 ASN A 296       1.465 -30.111  -2.760  1.00  0.61           N  
ATOM   4526  H   ASN A 296       3.802 -32.202  -1.050  1.00  0.61           H  
ATOM   4527  HA  ASN A 296       5.417 -30.243  -2.362  1.00  0.61           H  
ATOM   4528 1HB  ASN A 296       2.876 -30.013  -0.718  1.00  0.61           H  
ATOM   4529 2HB  ASN A 296       3.568 -28.675  -1.612  1.00  0.61           H  
ATOM   4530 1HD2 ASN A 296       0.907 -30.408  -3.529  1.00  0.61           H  
ATOM   4531 2HD2 ASN A 296       1.031 -29.766  -1.929  1.00  0.61           H  
ATOM   4532  N   ALA A 297       5.283 -30.039   0.920  1.00  0.59           N  
ATOM   4533  CA  ALA A 297       5.935 -29.465   2.076  1.00  0.59           C  
ATOM   4534  C   ALA A 297       7.406 -29.777   2.040  1.00  0.59           C  
ATOM   4535  O   ALA A 297       8.221 -28.892   2.269  1.00  0.59           O  
ATOM   4536  CB  ALA A 297       5.301 -29.993   3.337  1.00  0.59           C  
ATOM   4537  H   ALA A 297       4.553 -30.734   1.063  1.00  0.59           H  
ATOM   4538  HA  ALA A 297       5.830 -28.385   2.044  1.00  0.59           H  
ATOM   4539 1HB  ALA A 297       5.781 -29.565   4.206  1.00  0.59           H  
ATOM   4540 2HB  ALA A 297       4.251 -29.726   3.328  1.00  0.59           H  
ATOM   4541 3HB  ALA A 297       5.397 -31.060   3.350  1.00  0.59           H  
ATOM   4542  N   ALA A 298       7.767 -31.010   1.685  1.00  0.58           N  
ATOM   4543  CA  ALA A 298       9.172 -31.365   1.617  1.00  0.58           C  
ATOM   4544  C   ALA A 298       9.893 -30.500   0.585  1.00  0.58           C  
ATOM   4545  O   ALA A 298      11.017 -30.051   0.829  1.00  0.58           O  
ATOM   4546  CB  ALA A 298       9.316 -32.836   1.293  1.00  0.58           C  
ATOM   4547  H   ALA A 298       7.058 -31.722   1.505  1.00  0.58           H  
ATOM   4548  HA  ALA A 298       9.619 -31.168   2.588  1.00  0.58           H  
ATOM   4549 1HB  ALA A 298      10.367 -33.105   1.267  1.00  0.58           H  
ATOM   4550 2HB  ALA A 298       8.810 -33.408   2.061  1.00  0.58           H  
ATOM   4551 3HB  ALA A 298       8.863 -33.039   0.329  1.00  0.58           H  
ATOM   4552  N   ALA A 299       9.241 -30.228  -0.555  1.00  0.57           N  
ATOM   4553  CA  ALA A 299       9.859 -29.372  -1.562  1.00  0.57           C  
ATOM   4554  C   ALA A 299      10.064 -27.980  -1.022  1.00  0.57           C  
ATOM   4555  O   ALA A 299      11.116 -27.365  -1.210  1.00  0.57           O  
ATOM   4556  CB  ALA A 299       8.993 -29.251  -2.786  1.00  0.57           C  
ATOM   4557  H   ALA A 299       8.322 -30.643  -0.724  1.00  0.57           H  
ATOM   4558  HA  ALA A 299      10.822 -29.807  -1.827  1.00  0.57           H  
ATOM   4559 1HB  ALA A 299       9.490 -28.626  -3.516  1.00  0.57           H  
ATOM   4560 2HB  ALA A 299       8.808 -30.178  -3.183  1.00  0.57           H  
ATOM   4561 3HB  ALA A 299       8.043 -28.804  -2.514  1.00  0.57           H  
ATOM   4562  N   ALA A 300       9.042 -27.481  -0.326  1.00  0.57           N  
ATOM   4563  CA  ALA A 300       9.079 -26.145   0.230  1.00  0.57           C  
ATOM   4564  C   ALA A 300      10.205 -26.021   1.242  1.00  0.57           C  
ATOM   4565  O   ALA A 300      10.911 -25.006   1.276  1.00  0.57           O  
ATOM   4566  CB  ALA A 300       7.738 -25.820   0.848  1.00  0.57           C  
ATOM   4567  H   ALA A 300       8.198 -28.044  -0.206  1.00  0.57           H  
ATOM   4568  HA  ALA A 300       9.278 -25.456  -0.581  1.00  0.57           H  
ATOM   4569 1HB  ALA A 300       7.737 -24.815   1.222  1.00  0.57           H  
ATOM   4570 2HB  ALA A 300       6.966 -25.916   0.084  1.00  0.57           H  
ATOM   4571 3HB  ALA A 300       7.529 -26.509   1.658  1.00  0.57           H  
ATOM   4572  N   VAL A 301      10.403 -27.083   2.034  1.00  0.57           N  
ATOM   4573  CA  VAL A 301      11.474 -27.113   3.008  1.00  0.57           C  
ATOM   4574  C   VAL A 301      12.804 -27.094   2.314  1.00  0.57           C  
ATOM   4575  O   VAL A 301      13.718 -26.404   2.759  1.00  0.57           O  
ATOM   4576  CB  VAL A 301      11.467 -28.365   3.884  1.00  0.57           C  
ATOM   4577  CG1 VAL A 301      12.748 -28.359   4.702  1.00  0.57           C  
ATOM   4578  CG2 VAL A 301      10.268 -28.399   4.770  1.00  0.57           C  
ATOM   4579  H   VAL A 301       9.768 -27.878   1.965  1.00  0.57           H  
ATOM   4580  HA  VAL A 301      11.388 -26.233   3.647  1.00  0.57           H  
ATOM   4581  HB  VAL A 301      11.471 -29.248   3.250  1.00  0.57           H  
ATOM   4582 1HG1 VAL A 301      12.800 -29.222   5.310  1.00  0.57           H  
ATOM   4583 2HG1 VAL A 301      13.601 -28.351   4.027  1.00  0.57           H  
ATOM   4584 3HG1 VAL A 301      12.778 -27.482   5.328  1.00  0.57           H  
ATOM   4585 1HG2 VAL A 301      10.308 -29.287   5.367  1.00  0.57           H  
ATOM   4586 2HG2 VAL A 301      10.256 -27.555   5.394  1.00  0.57           H  
ATOM   4587 3HG2 VAL A 301       9.384 -28.405   4.188  1.00  0.57           H  
ATOM   4588  N   ALA A 302      12.942 -27.888   1.248  1.00  0.58           N  
ATOM   4589  CA  ALA A 302      14.198 -27.934   0.526  1.00  0.58           C  
ATOM   4590  C   ALA A 302      14.559 -26.574  -0.039  1.00  0.58           C  
ATOM   4591  O   ALA A 302      15.690 -26.115   0.118  1.00  0.58           O  
ATOM   4592  CB  ALA A 302      14.116 -28.963  -0.585  1.00  0.58           C  
ATOM   4593  H   ALA A 302      12.163 -28.473   0.943  1.00  0.58           H  
ATOM   4594  HA  ALA A 302      14.972 -28.208   1.221  1.00  0.58           H  
ATOM   4595 1HB  ALA A 302      15.066 -29.011  -1.106  1.00  0.58           H  
ATOM   4596 2HB  ALA A 302      13.880 -29.939  -0.159  1.00  0.58           H  
ATOM   4597 3HB  ALA A 302      13.335 -28.678  -1.280  1.00  0.58           H  
ATOM   4598  N   VAL A 303      13.585 -25.856  -0.591  1.00  0.60           N  
ATOM   4599  CA  VAL A 303      13.913 -24.542  -1.128  1.00  0.60           C  
ATOM   4600  C   VAL A 303      14.329 -23.626   0.023  1.00  0.60           C  
ATOM   4601  O   VAL A 303      15.354 -22.940  -0.026  1.00  0.60           O  
ATOM   4602  CB  VAL A 303      12.700 -23.928  -1.867  1.00  0.60           C  
ATOM   4603  CG1 VAL A 303      13.002 -22.489  -2.262  1.00  0.60           C  
ATOM   4604  CG2 VAL A 303      12.359 -24.735  -3.097  1.00  0.60           C  
ATOM   4605  H   VAL A 303      12.647 -26.250  -0.689  1.00  0.60           H  
ATOM   4606  HA  VAL A 303      14.748 -24.644  -1.825  1.00  0.60           H  
ATOM   4607  HB  VAL A 303      11.842 -23.920  -1.186  1.00  0.60           H  
ATOM   4608 1HG1 VAL A 303      12.135 -22.051  -2.759  1.00  0.60           H  
ATOM   4609 2HG1 VAL A 303      13.229 -21.925  -1.362  1.00  0.60           H  
ATOM   4610 3HG1 VAL A 303      13.859 -22.462  -2.938  1.00  0.60           H  
ATOM   4611 1HG2 VAL A 303      11.499 -24.284  -3.577  1.00  0.60           H  
ATOM   4612 2HG2 VAL A 303      13.202 -24.731  -3.780  1.00  0.60           H  
ATOM   4613 3HG2 VAL A 303      12.124 -25.758  -2.815  1.00  0.60           H  
ATOM   4614  N   ALA A 304      13.535 -23.629   1.085  1.00  0.61           N  
ATOM   4615  CA  ALA A 304      13.810 -22.795   2.235  1.00  0.61           C  
ATOM   4616  C   ALA A 304      15.148 -23.111   2.900  1.00  0.61           C  
ATOM   4617  O   ALA A 304      15.870 -22.202   3.326  1.00  0.61           O  
ATOM   4618  CB  ALA A 304      12.700 -22.977   3.212  1.00  0.61           C  
ATOM   4619  H   ALA A 304      12.702 -24.220   1.097  1.00  0.61           H  
ATOM   4620  HA  ALA A 304      13.837 -21.761   1.903  1.00  0.61           H  
ATOM   4621 1HB  ALA A 304      12.860 -22.340   4.053  1.00  0.61           H  
ATOM   4622 2HB  ALA A 304      11.761 -22.722   2.724  1.00  0.61           H  
ATOM   4623 3HB  ALA A 304      12.667 -24.014   3.540  1.00  0.61           H  
ATOM   4624  N   SER A 305      15.504 -24.396   2.954  1.00  0.63           N  
ATOM   4625  CA  SER A 305      16.744 -24.816   3.579  1.00  0.63           C  
ATOM   4626  C   SER A 305      17.915 -24.260   2.781  1.00  0.63           C  
ATOM   4627  O   SER A 305      18.855 -23.694   3.347  1.00  0.63           O  
ATOM   4628  CB  SER A 305      16.814 -26.338   3.628  1.00  0.63           C  
ATOM   4629  OG  SER A 305      15.805 -26.880   4.456  1.00  0.63           O  
ATOM   4630  H   SER A 305      14.883 -25.104   2.583  1.00  0.63           H  
ATOM   4631  HA  SER A 305      16.780 -24.416   4.594  1.00  0.63           H  
ATOM   4632 1HB  SER A 305      16.698 -26.730   2.617  1.00  0.63           H  
ATOM   4633 2HB  SER A 305      17.789 -26.647   3.987  1.00  0.63           H  
ATOM   4634  HG  SER A 305      14.955 -26.598   4.035  1.00  0.63           H  
ATOM   4635  N   GLU A 306      17.817 -24.345   1.450  1.00  0.65           N  
ATOM   4636  CA  GLU A 306      18.854 -23.848   0.551  1.00  0.65           C  
ATOM   4637  C   GLU A 306      19.049 -22.342   0.691  1.00  0.65           C  
ATOM   4638  O   GLU A 306      20.172 -21.843   0.583  1.00  0.65           O  
ATOM   4639  CB  GLU A 306      18.532 -24.212  -0.897  1.00  0.65           C  
ATOM   4640  CG  GLU A 306      18.660 -25.689  -1.208  1.00  0.65           C  
ATOM   4641  CD  GLU A 306      18.279 -26.017  -2.601  1.00  0.65           C  
ATOM   4642  OE1 GLU A 306      17.774 -25.164  -3.299  1.00  0.65           O  
ATOM   4643  OE2 GLU A 306      18.531 -27.118  -2.996  1.00  0.65           O  
ATOM   4644  H   GLU A 306      17.003 -24.811   1.041  1.00  0.65           H  
ATOM   4645  HA  GLU A 306      19.793 -24.331   0.818  1.00  0.65           H  
ATOM   4646 1HB  GLU A 306      17.511 -23.909  -1.130  1.00  0.65           H  
ATOM   4647 2HB  GLU A 306      19.195 -23.668  -1.560  1.00  0.65           H  
ATOM   4648 1HG  GLU A 306      19.697 -25.981  -1.056  1.00  0.65           H  
ATOM   4649 2HG  GLU A 306      18.054 -26.261  -0.518  1.00  0.65           H  
ATOM   4650  N   GLU A 307      17.959 -21.627   0.980  1.00  0.67           N  
ATOM   4651  CA  GLU A 307      18.001 -20.179   1.137  1.00  0.67           C  
ATOM   4652  C   GLU A 307      18.382 -19.731   2.558  1.00  0.67           C  
ATOM   4653  O   GLU A 307      18.421 -18.530   2.835  1.00  0.67           O  
ATOM   4654  CB  GLU A 307      16.666 -19.549   0.718  1.00  0.67           C  
ATOM   4655  CG  GLU A 307      16.338 -19.731  -0.758  1.00  0.67           C  
ATOM   4656  CD  GLU A 307      17.337 -19.096  -1.660  1.00  0.67           C  
ATOM   4657  OE1 GLU A 307      17.914 -18.103  -1.278  1.00  0.67           O  
ATOM   4658  OE2 GLU A 307      17.530 -19.593  -2.736  1.00  0.67           O  
ATOM   4659  H   GLU A 307      17.060 -22.110   1.028  1.00  0.67           H  
ATOM   4660  HA  GLU A 307      18.765 -19.797   0.461  1.00  0.67           H  
ATOM   4661 1HB  GLU A 307      15.857 -20.005   1.297  1.00  0.67           H  
ATOM   4662 2HB  GLU A 307      16.671 -18.482   0.942  1.00  0.67           H  
ATOM   4663 1HG  GLU A 307      16.273 -20.791  -0.990  1.00  0.67           H  
ATOM   4664 2HG  GLU A 307      15.378 -19.283  -0.943  1.00  0.67           H  
ATOM   4665  N   GLY A 308      18.664 -20.676   3.462  1.00  0.69           N  
ATOM   4666  CA  GLY A 308      19.076 -20.327   4.816  1.00  0.69           C  
ATOM   4667  C   GLY A 308      17.953 -19.944   5.779  1.00  0.69           C  
ATOM   4668  O   GLY A 308      18.206 -19.279   6.786  1.00  0.69           O  
ATOM   4669  H   GLY A 308      18.625 -21.664   3.214  1.00  0.69           H  
ATOM   4670 1HA  GLY A 308      19.618 -21.176   5.232  1.00  0.69           H  
ATOM   4671 2HA  GLY A 308      19.791 -19.508   4.761  1.00  0.69           H  
ATOM   4672  N   ILE A 309      16.719 -20.332   5.487  1.00  0.69           N  
ATOM   4673  CA  ILE A 309      15.622 -19.982   6.376  1.00  0.69           C  
ATOM   4674  C   ILE A 309      15.736 -20.798   7.660  1.00  0.69           C  
ATOM   4675  O   ILE A 309      15.974 -22.003   7.613  1.00  0.69           O  
ATOM   4676  CB  ILE A 309      14.258 -20.258   5.733  1.00  0.69           C  
ATOM   4677  CG1 ILE A 309      14.068 -19.455   4.425  1.00  0.69           C  
ATOM   4678  CG2 ILE A 309      13.157 -19.914   6.706  1.00  0.69           C  
ATOM   4679  CD1 ILE A 309      14.083 -17.950   4.590  1.00  0.69           C  
ATOM   4680  H   ILE A 309      16.533 -20.892   4.653  1.00  0.69           H  
ATOM   4681  HA  ILE A 309      15.690 -18.924   6.625  1.00  0.69           H  
ATOM   4682  HB  ILE A 309      14.201 -21.303   5.482  1.00  0.69           H  
ATOM   4683 1HG1 ILE A 309      14.869 -19.733   3.731  1.00  0.69           H  
ATOM   4684 2HG1 ILE A 309      13.121 -19.748   3.986  1.00  0.69           H  
ATOM   4685 1HG2 ILE A 309      12.206 -20.117   6.275  1.00  0.69           H  
ATOM   4686 2HG2 ILE A 309      13.269 -20.503   7.597  1.00  0.69           H  
ATOM   4687 3HG2 ILE A 309      13.222 -18.868   6.953  1.00  0.69           H  
ATOM   4688 1HD1 ILE A 309      13.944 -17.478   3.618  1.00  0.69           H  
ATOM   4689 2HD1 ILE A 309      13.276 -17.642   5.259  1.00  0.69           H  
ATOM   4690 3HD1 ILE A 309      15.042 -17.642   5.008  1.00  0.69           H  
ATOM   4691  N   GLU A 310      15.602 -20.140   8.806  1.00  0.69           N  
ATOM   4692  CA  GLU A 310      15.687 -20.825  10.090  1.00  0.69           C  
ATOM   4693  C   GLU A 310      14.681 -21.971  10.149  1.00  0.69           C  
ATOM   4694  O   GLU A 310      13.502 -21.787   9.840  1.00  0.69           O  
ATOM   4695  CB  GLU A 310      15.442 -19.844  11.238  1.00  0.69           C  
ATOM   4696  CG  GLU A 310      15.601 -20.430  12.632  1.00  0.69           C  
ATOM   4697  CD  GLU A 310      15.383 -19.422  13.733  1.00  0.69           C  
ATOM   4698  OE1 GLU A 310      15.132 -18.282  13.433  1.00  0.69           O  
ATOM   4699  OE2 GLU A 310      15.460 -19.802  14.878  1.00  0.69           O  
ATOM   4700  H   GLU A 310      15.438 -19.143   8.779  1.00  0.69           H  
ATOM   4701  HA  GLU A 310      16.689 -21.244  10.192  1.00  0.69           H  
ATOM   4702 1HB  GLU A 310      16.131 -19.003  11.148  1.00  0.69           H  
ATOM   4703 2HB  GLU A 310      14.429 -19.445  11.160  1.00  0.69           H  
ATOM   4704 1HG  GLU A 310      14.893 -21.220  12.758  1.00  0.69           H  
ATOM   4705 2HG  GLU A 310      16.597 -20.857  12.724  1.00  0.69           H  
ATOM   4706  N   ASP A 311      15.124 -23.130  10.627  1.00  0.69           N  
ATOM   4707  CA  ASP A 311      14.263 -24.309  10.708  1.00  0.69           C  
ATOM   4708  C   ASP A 311      12.982 -24.056  11.489  1.00  0.69           C  
ATOM   4709  O   ASP A 311      11.921 -24.580  11.143  1.00  0.69           O  
ATOM   4710  CB  ASP A 311      15.022 -25.445  11.368  1.00  0.69           C  
ATOM   4711  CG  ASP A 311      16.108 -25.998  10.480  1.00  0.69           C  
ATOM   4712  OD1 ASP A 311      16.117 -25.700   9.310  1.00  0.69           O  
ATOM   4713  OD2 ASP A 311      16.916 -26.747  10.962  1.00  0.69           O  
ATOM   4714  H   ASP A 311      16.096 -23.206  10.892  1.00  0.69           H  
ATOM   4715  HA  ASP A 311      13.993 -24.607   9.702  1.00  0.69           H  
ATOM   4716 1HB  ASP A 311      15.471 -25.093  12.296  1.00  0.69           H  
ATOM   4717 2HB  ASP A 311      14.328 -26.241  11.627  1.00  0.69           H  
ATOM   4718  N   SER A 312      13.062 -23.233  12.528  1.00  0.67           N  
ATOM   4719  CA  SER A 312      11.887 -22.923  13.321  1.00  0.67           C  
ATOM   4720  C   SER A 312      10.833 -22.230  12.459  1.00  0.67           C  
ATOM   4721  O   SER A 312       9.638 -22.483  12.619  1.00  0.67           O  
ATOM   4722  CB  SER A 312      12.266 -22.028  14.487  1.00  0.67           C  
ATOM   4723  OG  SER A 312      13.101 -22.698  15.396  1.00  0.67           O  
ATOM   4724  H   SER A 312      13.953 -22.821  12.764  1.00  0.67           H  
ATOM   4725  HA  SER A 312      11.467 -23.854  13.704  1.00  0.67           H  
ATOM   4726 1HB  SER A 312      12.777 -21.142  14.109  1.00  0.67           H  
ATOM   4727 2HB  SER A 312      11.365 -21.690  14.996  1.00  0.67           H  
ATOM   4728  HG  SER A 312      13.425 -22.020  16.004  1.00  0.67           H  
ATOM   4729  N   ALA A 313      11.276 -21.325  11.570  1.00  0.66           N  
ATOM   4730  CA  ALA A 313      10.387 -20.586  10.676  1.00  0.66           C  
ATOM   4731  C   ALA A 313       9.775 -21.518   9.657  1.00  0.66           C  
ATOM   4732  O   ALA A 313       8.601 -21.403   9.297  1.00  0.66           O  
ATOM   4733  CB  ALA A 313      11.133 -19.489   9.969  1.00  0.66           C  
ATOM   4734  H   ALA A 313      12.276 -21.199  11.450  1.00  0.66           H  
ATOM   4735  HA  ALA A 313       9.584 -20.153  11.272  1.00  0.66           H  
ATOM   4736 1HB  ALA A 313      10.440 -18.968   9.327  1.00  0.66           H  
ATOM   4737 2HB  ALA A 313      11.555 -18.802  10.698  1.00  0.66           H  
ATOM   4738 3HB  ALA A 313      11.921 -19.913   9.377  1.00  0.66           H  
ATOM   4739  N   ILE A 314      10.579 -22.471   9.197  1.00  0.65           N  
ATOM   4740  CA  ILE A 314      10.097 -23.429   8.223  1.00  0.65           C  
ATOM   4741  C   ILE A 314       8.974 -24.235   8.813  1.00  0.65           C  
ATOM   4742  O   ILE A 314       7.924 -24.426   8.192  1.00  0.65           O  
ATOM   4743  CB  ILE A 314      11.213 -24.368   7.737  1.00  0.65           C  
ATOM   4744  CG1 ILE A 314      12.229 -23.593   6.919  1.00  0.65           C  
ATOM   4745  CG2 ILE A 314      10.655 -25.492   6.978  1.00  0.65           C  
ATOM   4746  CD1 ILE A 314      13.491 -24.348   6.588  1.00  0.65           C  
ATOM   4747  H   ILE A 314      11.549 -22.504   9.521  1.00  0.65           H  
ATOM   4748  HA  ILE A 314       9.704 -22.890   7.370  1.00  0.65           H  
ATOM   4749  HB  ILE A 314      11.736 -24.764   8.603  1.00  0.65           H  
ATOM   4750 1HG1 ILE A 314      11.771 -23.295   6.005  1.00  0.65           H  
ATOM   4751 2HG1 ILE A 314      12.510 -22.707   7.480  1.00  0.65           H  
ATOM   4752 1HG2 ILE A 314      11.472 -26.133   6.682  1.00  0.65           H  
ATOM   4753 2HG2 ILE A 314       9.958 -26.052   7.599  1.00  0.65           H  
ATOM   4754 3HG2 ILE A 314      10.139 -25.122   6.100  1.00  0.65           H  
ATOM   4755 1HD1 ILE A 314      14.158 -23.707   6.010  1.00  0.65           H  
ATOM   4756 2HD1 ILE A 314      13.999 -24.647   7.494  1.00  0.65           H  
ATOM   4757 3HD1 ILE A 314      13.248 -25.229   6.006  1.00  0.65           H  
ATOM   4758  N   LEU A 315       9.182 -24.704  10.032  1.00  0.64           N  
ATOM   4759  CA  LEU A 315       8.163 -25.512  10.634  1.00  0.64           C  
ATOM   4760  C   LEU A 315       6.952 -24.705  11.039  1.00  0.64           C  
ATOM   4761  O   LEU A 315       5.827 -25.134  10.789  1.00  0.64           O  
ATOM   4762  CB  LEU A 315       8.751 -26.259  11.816  1.00  0.64           C  
ATOM   4763  CG  LEU A 315       9.772 -27.261  11.375  1.00  0.64           C  
ATOM   4764  CD1 LEU A 315      10.347 -28.001  12.574  1.00  0.64           C  
ATOM   4765  CD2 LEU A 315       9.111 -28.122  10.388  1.00  0.64           C  
ATOM   4766  H   LEU A 315      10.065 -24.524  10.513  1.00  0.64           H  
ATOM   4767  HA  LEU A 315       7.839 -26.246   9.900  1.00  0.64           H  
ATOM   4768 1HB  LEU A 315       9.237 -25.541  12.479  1.00  0.64           H  
ATOM   4769 2HB  LEU A 315       7.956 -26.772  12.360  1.00  0.64           H  
ATOM   4770  HG  LEU A 315      10.603 -26.751  10.887  1.00  0.64           H  
ATOM   4771 1HD1 LEU A 315      11.079 -28.724  12.250  1.00  0.64           H  
ATOM   4772 2HD1 LEU A 315      10.816 -27.285  13.248  1.00  0.64           H  
ATOM   4773 3HD1 LEU A 315       9.539 -28.520  13.092  1.00  0.64           H  
ATOM   4774 1HD2 LEU A 315       9.778 -28.833  10.008  1.00  0.64           H  
ATOM   4775 2HD2 LEU A 315       8.276 -28.619  10.860  1.00  0.64           H  
ATOM   4776 3HD2 LEU A 315       8.750 -27.509   9.568  1.00  0.64           H  
ATOM   4777  N   ALA A 316       7.152 -23.508  11.591  1.00  0.63           N  
ATOM   4778  CA  ALA A 316       6.014 -22.706  12.002  1.00  0.63           C  
ATOM   4779  C   ALA A 316       5.126 -22.379  10.812  1.00  0.63           C  
ATOM   4780  O   ALA A 316       3.894 -22.435  10.906  1.00  0.63           O  
ATOM   4781  CB  ALA A 316       6.500 -21.432  12.657  1.00  0.63           C  
ATOM   4782  H   ALA A 316       8.094 -23.163  11.773  1.00  0.63           H  
ATOM   4783  HA  ALA A 316       5.425 -23.284  12.716  1.00  0.63           H  
ATOM   4784 1HB  ALA A 316       5.651 -20.831  12.977  1.00  0.63           H  
ATOM   4785 2HB  ALA A 316       7.118 -21.682  13.518  1.00  0.63           H  
ATOM   4786 3HB  ALA A 316       7.092 -20.870  11.952  1.00  0.63           H  
ATOM   4787  N   ALA A 317       5.749 -22.070   9.672  1.00  0.64           N  
ATOM   4788  CA  ALA A 317       5.000 -21.761   8.472  1.00  0.64           C  
ATOM   4789  C   ALA A 317       4.190 -22.943   7.995  1.00  0.64           C  
ATOM   4790  O   ALA A 317       3.041 -22.786   7.581  1.00  0.64           O  
ATOM   4791  CB  ALA A 317       5.935 -21.355   7.385  1.00  0.64           C  
ATOM   4792  H   ALA A 317       6.768 -22.015   9.636  1.00  0.64           H  
ATOM   4793  HA  ALA A 317       4.320 -20.941   8.697  1.00  0.64           H  
ATOM   4794 1HB  ALA A 317       5.377 -21.105   6.489  1.00  0.64           H  
ATOM   4795 2HB  ALA A 317       6.502 -20.499   7.716  1.00  0.64           H  
ATOM   4796 3HB  ALA A 317       6.605 -22.179   7.184  1.00  0.64           H  
ATOM   4797  N   LEU A 318       4.775 -24.140   8.054  1.00  0.66           N  
ATOM   4798  CA  LEU A 318       4.044 -25.307   7.604  1.00  0.66           C  
ATOM   4799  C   LEU A 318       2.904 -25.629   8.569  1.00  0.66           C  
ATOM   4800  O   LEU A 318       1.784 -25.897   8.134  1.00  0.66           O  
ATOM   4801  CB  LEU A 318       5.017 -26.472   7.407  1.00  0.66           C  
ATOM   4802  CG  LEU A 318       5.995 -26.281   6.194  1.00  0.66           C  
ATOM   4803  CD1 LEU A 318       7.031 -27.375   6.196  1.00  0.66           C  
ATOM   4804  CD2 LEU A 318       5.195 -26.288   4.868  1.00  0.66           C  
ATOM   4805  H   LEU A 318       5.739 -24.237   8.382  1.00  0.66           H  
ATOM   4806  HA  LEU A 318       3.608 -25.083   6.635  1.00  0.66           H  
ATOM   4807 1HB  LEU A 318       5.619 -26.577   8.314  1.00  0.66           H  
ATOM   4808 2HB  LEU A 318       4.456 -27.383   7.260  1.00  0.66           H  
ATOM   4809  HG  LEU A 318       6.513 -25.325   6.296  1.00  0.66           H  
ATOM   4810 1HD1 LEU A 318       7.703 -27.218   5.362  1.00  0.66           H  
ATOM   4811 2HD1 LEU A 318       7.594 -27.342   7.129  1.00  0.66           H  
ATOM   4812 3HD1 LEU A 318       6.549 -28.334   6.098  1.00  0.66           H  
ATOM   4813 1HD2 LEU A 318       5.880 -26.145   4.029  1.00  0.66           H  
ATOM   4814 2HD2 LEU A 318       4.679 -27.237   4.751  1.00  0.66           H  
ATOM   4815 3HD2 LEU A 318       4.464 -25.479   4.879  1.00  0.66           H  
ATOM   4816  N   GLU A 319       3.144 -25.486   9.877  1.00  0.69           N  
ATOM   4817  CA  GLU A 319       2.115 -25.741  10.892  1.00  0.69           C  
ATOM   4818  C   GLU A 319       0.932 -24.796  10.732  1.00  0.69           C  
ATOM   4819  O   GLU A 319      -0.220 -25.167  10.955  1.00  0.69           O  
ATOM   4820  CB  GLU A 319       2.673 -25.586  12.312  1.00  0.69           C  
ATOM   4821  CG  GLU A 319       3.644 -26.667  12.788  1.00  0.69           C  
ATOM   4822  CD  GLU A 319       4.228 -26.344  14.160  1.00  0.69           C  
ATOM   4823  OE1 GLU A 319       4.018 -25.251  14.636  1.00  0.69           O  
ATOM   4824  OE2 GLU A 319       4.869 -27.196  14.727  1.00  0.69           O  
ATOM   4825  H   GLU A 319       4.082 -25.232  10.184  1.00  0.69           H  
ATOM   4826  HA  GLU A 319       1.751 -26.758  10.769  1.00  0.69           H  
ATOM   4827 1HB  GLU A 319       3.197 -24.632  12.380  1.00  0.69           H  
ATOM   4828 2HB  GLU A 319       1.848 -25.549  13.020  1.00  0.69           H  
ATOM   4829 1HG  GLU A 319       3.111 -27.611  12.844  1.00  0.69           H  
ATOM   4830 2HG  GLU A 319       4.445 -26.782  12.065  1.00  0.69           H  
ATOM   4831  N   SER A 320       1.229 -23.560  10.343  1.00  0.73           N  
ATOM   4832  CA  SER A 320       0.231 -22.525  10.177  1.00  0.73           C  
ATOM   4833  C   SER A 320      -0.356 -22.484   8.769  1.00  0.73           C  
ATOM   4834  O   SER A 320      -1.191 -21.621   8.475  1.00  0.73           O  
ATOM   4835  CB  SER A 320       0.852 -21.181  10.478  1.00  0.73           C  
ATOM   4836  OG  SER A 320       1.322 -21.127  11.796  1.00  0.73           O  
ATOM   4837  H   SER A 320       2.208 -23.309  10.207  1.00  0.73           H  
ATOM   4838  HA  SER A 320      -0.577 -22.715  10.881  1.00  0.73           H  
ATOM   4839 1HB  SER A 320       1.680 -21.004   9.786  1.00  0.73           H  
ATOM   4840 2HB  SER A 320       0.114 -20.399  10.317  1.00  0.73           H  
ATOM   4841  HG  SER A 320       2.153 -21.649  11.793  1.00  0.73           H  
ATOM   4842  N   PHE A 321       0.103 -23.364   7.876  1.00  0.79           N  
ATOM   4843  CA  PHE A 321      -0.359 -23.332   6.503  1.00  0.79           C  
ATOM   4844  C   PHE A 321      -1.839 -23.666   6.453  1.00  0.79           C  
ATOM   4845  O   PHE A 321      -2.282 -24.701   6.953  1.00  0.79           O  
ATOM   4846  CB  PHE A 321       0.477 -24.293   5.649  1.00  0.79           C  
ATOM   4847  CG  PHE A 321       0.165 -24.286   4.201  1.00  0.79           C  
ATOM   4848  CD1 PHE A 321       0.408 -23.157   3.462  1.00  0.79           C  
ATOM   4849  CD2 PHE A 321      -0.331 -25.407   3.562  1.00  0.79           C  
ATOM   4850  CE1 PHE A 321       0.152 -23.124   2.132  1.00  0.79           C  
ATOM   4851  CE2 PHE A 321      -0.582 -25.380   2.210  1.00  0.79           C  
ATOM   4852  CZ  PHE A 321      -0.345 -24.227   1.488  1.00  0.79           C  
ATOM   4853  H   PHE A 321       0.772 -24.084   8.144  1.00  0.79           H  
ATOM   4854  HA  PHE A 321      -0.220 -22.322   6.115  1.00  0.79           H  
ATOM   4855 1HB  PHE A 321       1.531 -24.045   5.768  1.00  0.79           H  
ATOM   4856 2HB  PHE A 321       0.347 -25.310   6.021  1.00  0.79           H  
ATOM   4857  HD1 PHE A 321       0.811 -22.272   3.959  1.00  0.79           H  
ATOM   4858  HD2 PHE A 321      -0.514 -26.315   4.140  1.00  0.79           H  
ATOM   4859  HE1 PHE A 321       0.353 -22.220   1.602  1.00  0.79           H  
ATOM   4860  HE2 PHE A 321      -0.970 -26.267   1.711  1.00  0.79           H  
ATOM   4861  HZ  PHE A 321      -0.542 -24.197   0.416  1.00  0.79           H  
ATOM   4862  N   GLN A 322      -2.610 -22.778   5.839  1.00  0.85           N  
ATOM   4863  CA  GLN A 322      -4.057 -22.941   5.765  1.00  0.85           C  
ATOM   4864  C   GLN A 322      -4.520 -23.613   4.484  1.00  0.85           C  
ATOM   4865  O   GLN A 322      -5.695 -23.963   4.356  1.00  0.85           O  
ATOM   4866  CB  GLN A 322      -4.740 -21.582   5.867  1.00  0.85           C  
ATOM   4867  CG  GLN A 322      -4.439 -20.825   7.143  1.00  0.85           C  
ATOM   4868  CD  GLN A 322      -4.924 -21.539   8.391  1.00  0.85           C  
ATOM   4869  OE1 GLN A 322      -6.120 -21.830   8.535  1.00  0.85           O  
ATOM   4870  NE2 GLN A 322      -3.999 -21.834   9.296  1.00  0.85           N  
ATOM   4871  H   GLN A 322      -2.183 -21.950   5.456  1.00  0.85           H  
ATOM   4872  HA  GLN A 322      -4.374 -23.560   6.604  1.00  0.85           H  
ATOM   4873 1HB  GLN A 322      -4.449 -20.973   5.026  1.00  0.85           H  
ATOM   4874 2HB  GLN A 322      -5.817 -21.714   5.804  1.00  0.85           H  
ATOM   4875 1HG  GLN A 322      -3.357 -20.697   7.224  1.00  0.85           H  
ATOM   4876 2HG  GLN A 322      -4.923 -19.850   7.095  1.00  0.85           H  
ATOM   4877 1HE2 GLN A 322      -4.250 -22.309  10.137  1.00  0.85           H  
ATOM   4878 2HE2 GLN A 322      -3.019 -21.594   9.120  1.00  0.85           H  
ATOM   4879  N   GLY A 323      -3.610 -23.792   3.542  1.00  0.91           N  
ATOM   4880  CA  GLY A 323      -3.971 -24.352   2.252  1.00  0.91           C  
ATOM   4881  C   GLY A 323      -4.342 -23.281   1.238  1.00  0.91           C  
ATOM   4882  O   GLY A 323      -4.322 -22.066   1.515  1.00  0.91           O  
ATOM   4883  H   GLY A 323      -2.653 -23.526   3.723  1.00  0.91           H  
ATOM   4884 1HA  GLY A 323      -3.166 -24.957   1.861  1.00  0.91           H  
ATOM   4885 2HA  GLY A 323      -4.815 -25.029   2.381  1.00  0.91           H  
ATOM   4886  N   THR A 324      -4.655 -23.737   0.035  1.00  0.96           N  
ATOM   4887  CA  THR A 324      -5.005 -22.807  -1.003  1.00  0.96           C  
ATOM   4888  C   THR A 324      -6.526 -22.792  -1.103  1.00  0.96           C  
ATOM   4889  O   THR A 324      -7.198 -23.642  -0.504  1.00  0.96           O  
ATOM   4890  CB  THR A 324      -4.352 -23.167  -2.340  1.00  0.96           C  
ATOM   4891  OG1 THR A 324      -4.937 -24.332  -2.855  1.00  0.96           O  
ATOM   4892  CG2 THR A 324      -2.866 -23.451  -2.114  1.00  0.96           C  
ATOM   4893  H   THR A 324      -4.652 -24.730  -0.148  1.00  0.96           H  
ATOM   4894  HA  THR A 324      -4.661 -21.835  -0.708  1.00  0.96           H  
ATOM   4895  HB  THR A 324      -4.474 -22.346  -3.053  1.00  0.96           H  
ATOM   4896  HG1 THR A 324      -4.493 -24.560  -3.675  1.00  0.96           H  
ATOM   4897 1HG2 THR A 324      -2.413 -23.725  -3.055  1.00  0.96           H  
ATOM   4898 2HG2 THR A 324      -2.373 -22.578  -1.716  1.00  0.96           H  
ATOM   4899 3HG2 THR A 324      -2.754 -24.276  -1.412  1.00  0.96           H  
ATOM   4900  N   GLY A 325      -7.068 -21.880  -1.900  1.00  0.99           N  
ATOM   4901  CA  GLY A 325      -8.508 -21.664  -1.996  1.00  0.99           C  
ATOM   4902  C   GLY A 325      -9.387 -22.890  -2.249  1.00  0.99           C  
ATOM   4903  O   GLY A 325     -10.551 -22.883  -1.839  1.00  0.99           O  
ATOM   4904  H   GLY A 325      -6.473 -21.245  -2.428  1.00  0.99           H  
ATOM   4905 1HA  GLY A 325      -8.850 -21.171  -1.090  1.00  0.99           H  
ATOM   4906 2HA  GLY A 325      -8.679 -20.945  -2.798  1.00  0.99           H  
ATOM   4907  N   ARG A 326      -8.880 -23.910  -2.944  1.00  0.98           N  
ATOM   4908  CA  ARG A 326      -9.701 -25.085  -3.235  1.00  0.98           C  
ATOM   4909  C   ARG A 326      -9.006 -26.440  -3.006  1.00  0.98           C  
ATOM   4910  O   ARG A 326      -9.231 -27.379  -3.780  1.00  0.98           O  
ATOM   4911  CB  ARG A 326     -10.196 -25.032  -4.663  1.00  0.98           C  
ATOM   4912  CG  ARG A 326     -11.160 -23.875  -5.018  1.00  0.98           C  
ATOM   4913  CD  ARG A 326     -12.499 -23.979  -4.329  1.00  0.98           C  
ATOM   4914  NE  ARG A 326     -13.422 -22.923  -4.783  1.00  0.98           N  
ATOM   4915  CZ  ARG A 326     -13.530 -21.690  -4.244  1.00  0.98           C  
ATOM   4916  NH1 ARG A 326     -12.780 -21.326  -3.214  1.00  0.98           N  
ATOM   4917  NH2 ARG A 326     -14.402 -20.832  -4.759  1.00  0.98           N  
ATOM   4918  H   ARG A 326      -7.919 -23.866  -3.252  1.00  0.98           H  
ATOM   4919  HA  ARG A 326     -10.574 -25.056  -2.581  1.00  0.98           H  
ATOM   4920 1HB  ARG A 326      -9.348 -24.983  -5.345  1.00  0.98           H  
ATOM   4921 2HB  ARG A 326     -10.729 -25.955  -4.873  1.00  0.98           H  
ATOM   4922 1HG  ARG A 326     -10.716 -22.931  -4.731  1.00  0.98           H  
ATOM   4923 2HG  ARG A 326     -11.321 -23.862  -6.077  1.00  0.98           H  
ATOM   4924 1HD  ARG A 326     -12.957 -24.941  -4.504  1.00  0.98           H  
ATOM   4925 2HD  ARG A 326     -12.368 -23.864  -3.259  1.00  0.98           H  
ATOM   4926  HE  ARG A 326     -14.024 -23.154  -5.591  1.00  0.98           H  
ATOM   4927 1HH1 ARG A 326     -12.094 -21.978  -2.794  1.00  0.98           H  
ATOM   4928 2HH1 ARG A 326     -12.878 -20.401  -2.826  1.00  0.98           H  
ATOM   4929 1HH2 ARG A 326     -14.978 -21.105  -5.545  1.00  0.98           H  
ATOM   4930 2HH2 ARG A 326     -14.493 -19.907  -4.366  1.00  0.98           H  
ATOM   4931  N   ARG A 327      -8.138 -26.546  -1.989  1.00  0.95           N  
ATOM   4932  CA  ARG A 327      -7.467 -27.840  -1.714  1.00  0.95           C  
ATOM   4933  C   ARG A 327      -7.865 -28.461  -0.374  1.00  0.95           C  
ATOM   4934  O   ARG A 327      -7.530 -27.946   0.697  1.00  0.95           O  
ATOM   4935  CB  ARG A 327      -5.961 -27.714  -1.761  1.00  0.95           C  
ATOM   4936  CG  ARG A 327      -5.395 -27.285  -3.096  1.00  0.95           C  
ATOM   4937  CD  ARG A 327      -5.487 -28.335  -4.137  1.00  0.95           C  
ATOM   4938  NE  ARG A 327      -4.823 -27.911  -5.364  1.00  0.95           N  
ATOM   4939  CZ  ARG A 327      -4.857 -28.575  -6.536  1.00  0.95           C  
ATOM   4940  NH1 ARG A 327      -5.536 -29.683  -6.656  1.00  0.95           N  
ATOM   4941  NH2 ARG A 327      -4.198 -28.112  -7.577  1.00  0.95           N  
ATOM   4942  H   ARG A 327      -7.950 -25.723  -1.408  1.00  0.95           H  
ATOM   4943  HA  ARG A 327      -7.755 -28.547  -2.494  1.00  0.95           H  
ATOM   4944 1HB  ARG A 327      -5.638 -26.979  -1.024  1.00  0.95           H  
ATOM   4945 2HB  ARG A 327      -5.508 -28.670  -1.496  1.00  0.95           H  
ATOM   4946 1HG  ARG A 327      -5.975 -26.446  -3.458  1.00  0.95           H  
ATOM   4947 2HG  ARG A 327      -4.353 -26.990  -2.978  1.00  0.95           H  
ATOM   4948 1HD  ARG A 327      -5.008 -29.249  -3.785  1.00  0.95           H  
ATOM   4949 2HD  ARG A 327      -6.538 -28.537  -4.363  1.00  0.95           H  
ATOM   4950  HE  ARG A 327      -4.276 -27.064  -5.327  1.00  0.95           H  
ATOM   4951 1HH1 ARG A 327      -6.051 -30.057  -5.876  1.00  0.95           H  
ATOM   4952 2HH1 ARG A 327      -5.524 -30.178  -7.556  1.00  0.95           H  
ATOM   4953 1HH2 ARG A 327      -3.656 -27.265  -7.504  1.00  0.95           H  
ATOM   4954 2HH2 ARG A 327      -4.238 -28.622  -8.456  1.00  0.95           H  
ATOM   4955  N   PHE A 328      -8.622 -29.556  -0.457  1.00  0.89           N  
ATOM   4956  CA  PHE A 328      -9.231 -30.247   0.683  1.00  0.89           C  
ATOM   4957  C   PHE A 328      -9.787 -29.260   1.687  1.00  0.89           C  
ATOM   4958  O   PHE A 328      -9.503 -29.364   2.882  1.00  0.89           O  
ATOM   4959  CB  PHE A 328      -8.248 -31.134   1.447  1.00  0.89           C  
ATOM   4960  CG  PHE A 328      -8.965 -32.275   2.150  1.00  0.89           C  
ATOM   4961  CD1 PHE A 328      -9.100 -33.474   1.502  1.00  0.89           C  
ATOM   4962  CD2 PHE A 328      -9.551 -32.130   3.409  1.00  0.89           C  
ATOM   4963  CE1 PHE A 328      -9.781 -34.548   2.064  1.00  0.89           C  
ATOM   4964  CE2 PHE A 328     -10.241 -33.191   3.985  1.00  0.89           C  
ATOM   4965  CZ  PHE A 328     -10.355 -34.408   3.304  1.00  0.89           C  
ATOM   4966  H   PHE A 328      -8.789 -29.955  -1.385  1.00  0.89           H  
ATOM   4967  HA  PHE A 328     -10.049 -30.861   0.312  1.00  0.89           H  
ATOM   4968 1HB  PHE A 328      -7.515 -31.555   0.759  1.00  0.89           H  
ATOM   4969 2HB  PHE A 328      -7.717 -30.540   2.188  1.00  0.89           H  
ATOM   4970  HD1 PHE A 328      -8.643 -33.552   0.530  1.00  0.89           H  
ATOM   4971  HD2 PHE A 328      -9.472 -31.177   3.932  1.00  0.89           H  
ATOM   4972  HE1 PHE A 328      -9.862 -35.491   1.518  1.00  0.89           H  
ATOM   4973  HE2 PHE A 328     -10.701 -33.066   4.964  1.00  0.89           H  
ATOM   4974  HZ  PHE A 328     -10.900 -35.239   3.750  1.00  0.89           H  
ATOM   4975  N   ASP A 329     -10.555 -28.284   1.234  1.00  0.83           N  
ATOM   4976  CA  ASP A 329     -11.018 -27.297   2.168  1.00  0.83           C  
ATOM   4977  C   ASP A 329     -12.175 -27.836   2.971  1.00  0.83           C  
ATOM   4978  O   ASP A 329     -13.236 -28.147   2.434  1.00  0.83           O  
ATOM   4979  CB  ASP A 329     -11.354 -25.997   1.437  1.00  0.83           C  
ATOM   4980  CG  ASP A 329     -11.768 -24.867   2.363  1.00  0.83           C  
ATOM   4981  OD1 ASP A 329     -10.991 -24.557   3.253  1.00  0.83           O  
ATOM   4982  OD2 ASP A 329     -12.789 -24.272   2.148  1.00  0.83           O  
ATOM   4983  H   ASP A 329     -10.824 -28.231   0.254  1.00  0.83           H  
ATOM   4984  HA  ASP A 329     -10.205 -27.078   2.859  1.00  0.83           H  
ATOM   4985 1HB  ASP A 329     -10.476 -25.675   0.866  1.00  0.83           H  
ATOM   4986 2HB  ASP A 329     -12.146 -26.178   0.718  1.00  0.83           H  
ATOM   4987  N   GLN A 330     -11.965 -27.975   4.267  1.00  0.77           N  
ATOM   4988  CA  GLN A 330     -13.010 -28.516   5.114  1.00  0.77           C  
ATOM   4989  C   GLN A 330     -13.964 -27.387   5.455  1.00  0.77           C  
ATOM   4990  O   GLN A 330     -13.561 -26.388   6.053  1.00  0.77           O  
ATOM   4991  CB  GLN A 330     -12.409 -29.142   6.381  1.00  0.77           C  
ATOM   4992  CG  GLN A 330     -13.413 -29.788   7.301  1.00  0.77           C  
ATOM   4993  CD  GLN A 330     -12.748 -30.428   8.526  1.00  0.77           C  
ATOM   4994  OE1 GLN A 330     -11.707 -31.093   8.433  1.00  0.77           O  
ATOM   4995  NE2 GLN A 330     -13.353 -30.221   9.693  1.00  0.77           N  
ATOM   4996  H   GLN A 330     -11.071 -27.709   4.655  1.00  0.77           H  
ATOM   4997  HA  GLN A 330     -13.565 -29.277   4.570  1.00  0.77           H  
ATOM   4998 1HB  GLN A 330     -11.680 -29.904   6.094  1.00  0.77           H  
ATOM   4999 2HB  GLN A 330     -11.879 -28.376   6.945  1.00  0.77           H  
ATOM   5000 1HG  GLN A 330     -14.118 -29.030   7.646  1.00  0.77           H  
ATOM   5001 2HG  GLN A 330     -13.946 -30.563   6.745  1.00  0.77           H  
ATOM   5002 1HE2 GLN A 330     -12.971 -30.610  10.531  1.00  0.77           H  
ATOM   5003 2HE2 GLN A 330     -14.186 -29.676   9.734  1.00  0.77           H  
ATOM   5004  N   LEU A 331     -15.225 -27.536   5.070  1.00  0.73           N  
ATOM   5005  CA  LEU A 331     -16.195 -26.482   5.311  1.00  0.73           C  
ATOM   5006  C   LEU A 331     -16.826 -26.662   6.668  1.00  0.73           C  
ATOM   5007  O   LEU A 331     -17.164 -25.690   7.345  1.00  0.73           O  
ATOM   5008  CB  LEU A 331     -17.262 -26.457   4.220  1.00  0.73           C  
ATOM   5009  CG  LEU A 331     -16.733 -26.139   2.833  1.00  0.73           C  
ATOM   5010  CD1 LEU A 331     -17.872 -26.140   1.835  1.00  0.73           C  
ATOM   5011  CD2 LEU A 331     -16.033 -24.810   2.874  1.00  0.73           C  
ATOM   5012  H   LEU A 331     -15.511 -28.388   4.598  1.00  0.73           H  
ATOM   5013  HA  LEU A 331     -15.676 -25.524   5.297  1.00  0.73           H  
ATOM   5014 1HB  LEU A 331     -17.737 -27.439   4.177  1.00  0.73           H  
ATOM   5015 2HB  LEU A 331     -18.017 -25.719   4.480  1.00  0.73           H  
ATOM   5016  HG  LEU A 331     -16.017 -26.913   2.527  1.00  0.73           H  
ATOM   5017 1HD1 LEU A 331     -17.472 -25.909   0.852  1.00  0.73           H  
ATOM   5018 2HD1 LEU A 331     -18.346 -27.104   1.818  1.00  0.73           H  
ATOM   5019 3HD1 LEU A 331     -18.605 -25.384   2.109  1.00  0.73           H  
ATOM   5020 1HD2 LEU A 331     -15.631 -24.575   1.884  1.00  0.73           H  
ATOM   5021 2HD2 LEU A 331     -16.735 -24.031   3.176  1.00  0.73           H  
ATOM   5022 3HD2 LEU A 331     -15.207 -24.853   3.591  1.00  0.73           H  
ATOM   5023  N   GLY A 332     -16.969 -27.913   7.077  1.00  0.72           N  
ATOM   5024  CA  GLY A 332     -17.534 -28.148   8.395  1.00  0.72           C  
ATOM   5025  C   GLY A 332     -18.212 -29.486   8.583  1.00  0.72           C  
ATOM   5026  O   GLY A 332     -18.412 -30.258   7.643  1.00  0.72           O  
ATOM   5027  H   GLY A 332     -16.700 -28.669   6.447  1.00  0.72           H  
ATOM   5028 1HA  GLY A 332     -16.743 -28.043   9.137  1.00  0.72           H  
ATOM   5029 2HA  GLY A 332     -18.258 -27.363   8.611  1.00  0.72           H  
ATOM   5030  N   GLU A 333     -18.543 -29.758   9.838  1.00  0.73           N  
ATOM   5031  CA  GLU A 333     -19.251 -30.967  10.220  1.00  0.73           C  
ATOM   5032  C   GLU A 333     -20.718 -30.600  10.362  1.00  0.73           C  
ATOM   5033  O   GLU A 333     -21.063 -29.725  11.160  1.00  0.73           O  
ATOM   5034  CB  GLU A 333     -18.667 -31.533  11.514  1.00  0.73           C  
ATOM   5035  CG  GLU A 333     -19.299 -32.813  11.985  1.00  0.73           C  
ATOM   5036  CD  GLU A 333     -18.659 -33.373  13.241  1.00  0.73           C  
ATOM   5037  OE1 GLU A 333     -17.791 -32.732  13.784  1.00  0.73           O  
ATOM   5038  OE2 GLU A 333     -19.035 -34.454  13.646  1.00  0.73           O  
ATOM   5039  H   GLU A 333     -18.323 -29.079  10.554  1.00  0.73           H  
ATOM   5040  HA  GLU A 333     -19.164 -31.710   9.435  1.00  0.73           H  
ATOM   5041 1HB  GLU A 333     -17.603 -31.725  11.371  1.00  0.73           H  
ATOM   5042 2HB  GLU A 333     -18.764 -30.796  12.310  1.00  0.73           H  
ATOM   5043 1HG  GLU A 333     -20.347 -32.607  12.187  1.00  0.73           H  
ATOM   5044 2HG  GLU A 333     -19.246 -33.552  11.182  1.00  0.73           H  
ATOM   5045  N   PHE A 334     -21.577 -31.236   9.580  1.00  0.77           N  
ATOM   5046  CA  PHE A 334     -22.973 -30.865   9.586  1.00  0.77           C  
ATOM   5047  C   PHE A 334     -23.865 -31.990  10.096  1.00  0.77           C  
ATOM   5048  O   PHE A 334     -23.553 -33.159   9.900  1.00  0.77           O  
ATOM   5049  CB  PHE A 334     -23.378 -30.482   8.168  1.00  0.77           C  
ATOM   5050  CG  PHE A 334     -22.636 -29.267   7.708  1.00  0.77           C  
ATOM   5051  CD1 PHE A 334     -21.450 -29.370   6.987  1.00  0.77           C  
ATOM   5052  CD2 PHE A 334     -23.088 -28.018   8.049  1.00  0.77           C  
ATOM   5053  CE1 PHE A 334     -20.752 -28.228   6.623  1.00  0.77           C  
ATOM   5054  CE2 PHE A 334     -22.393 -26.888   7.686  1.00  0.77           C  
ATOM   5055  CZ  PHE A 334     -21.219 -26.999   6.976  1.00  0.77           C  
ATOM   5056  H   PHE A 334     -21.248 -31.957   8.946  1.00  0.77           H  
ATOM   5057  HA  PHE A 334     -23.059 -29.980  10.194  1.00  0.77           H  
ATOM   5058 1HB  PHE A 334     -23.143 -31.301   7.496  1.00  0.77           H  
ATOM   5059 2HB  PHE A 334     -24.454 -30.292   8.112  1.00  0.77           H  
ATOM   5060  HD1 PHE A 334     -21.063 -30.361   6.720  1.00  0.77           H  
ATOM   5061  HD2 PHE A 334     -24.006 -27.934   8.625  1.00  0.77           H  
ATOM   5062  HE1 PHE A 334     -19.822 -28.303   6.069  1.00  0.77           H  
ATOM   5063  HE2 PHE A 334     -22.771 -25.904   7.966  1.00  0.77           H  
ATOM   5064  HZ  PHE A 334     -20.663 -26.108   6.698  1.00  0.77           H  
ATOM   5065  N   PRO A 335     -24.965 -31.685  10.790  1.00  0.83           N  
ATOM   5066  CA  PRO A 335     -25.974 -32.636  11.197  1.00  0.83           C  
ATOM   5067  C   PRO A 335     -26.600 -33.328  10.006  1.00  0.83           C  
ATOM   5068  O   PRO A 335     -26.800 -32.712   8.962  1.00  0.83           O  
ATOM   5069  CB  PRO A 335     -27.011 -31.753  11.903  1.00  0.83           C  
ATOM   5070  CG  PRO A 335     -26.242 -30.538  12.362  1.00  0.83           C  
ATOM   5071  CD  PRO A 335     -25.189 -30.309  11.303  1.00  0.83           C  
ATOM   5072  HA  PRO A 335     -25.537 -33.370  11.889  1.00  0.83           H  
ATOM   5073 1HB  PRO A 335     -27.830 -31.504  11.204  1.00  0.83           H  
ATOM   5074 2HB  PRO A 335     -27.468 -32.305  12.735  1.00  0.83           H  
ATOM   5075 1HG  PRO A 335     -26.926 -29.682  12.474  1.00  0.83           H  
ATOM   5076 2HG  PRO A 335     -25.806 -30.728  13.354  1.00  0.83           H  
ATOM   5077 1HD  PRO A 335     -25.544 -29.637  10.505  1.00  0.83           H  
ATOM   5078 2HD  PRO A 335     -24.311 -29.921  11.840  1.00  0.83           H  
ATOM   5079  N   THR A 336     -26.988 -34.578  10.207  1.00  0.90           N  
ATOM   5080  CA  THR A 336     -27.722 -35.358   9.213  1.00  0.90           C  
ATOM   5081  C   THR A 336     -29.182 -35.475   9.634  1.00  0.90           C  
ATOM   5082  O   THR A 336     -30.006 -36.152   9.012  1.00  0.90           O  
ATOM   5083  CB  THR A 336     -27.054 -36.706   8.988  1.00  0.90           C  
ATOM   5084  OG1 THR A 336     -26.991 -37.440  10.230  1.00  0.90           O  
ATOM   5085  CG2 THR A 336     -25.665 -36.387   8.457  1.00  0.90           C  
ATOM   5086  H   THR A 336     -26.717 -35.030  11.080  1.00  0.90           H  
ATOM   5087  HA  THR A 336     -27.683 -34.825   8.267  1.00  0.90           H  
ATOM   5088  HB  THR A 336     -27.601 -37.298   8.254  1.00  0.90           H  
ATOM   5089  HG1 THR A 336     -27.878 -37.831  10.466  1.00  0.90           H  
ATOM   5090 1HG2 THR A 336     -25.107 -37.268   8.273  1.00  0.90           H  
ATOM   5091 2HG2 THR A 336     -25.758 -35.823   7.530  1.00  0.90           H  
ATOM   5092 3HG2 THR A 336     -25.148 -35.791   9.181  1.00  0.90           H  
ATOM   5093  N   GLU A 337     -29.519 -34.718  10.658  1.00  0.96           N  
ATOM   5094  CA  GLU A 337     -30.862 -34.644  11.175  1.00  0.96           C  
ATOM   5095  C   GLU A 337     -31.229 -33.163  11.253  1.00  0.96           C  
ATOM   5096  O   GLU A 337     -30.468 -32.377  11.819  1.00  0.96           O  
ATOM   5097  CB  GLU A 337     -30.929 -35.269  12.572  1.00  0.96           C  
ATOM   5098  CG  GLU A 337     -32.299 -35.266  13.218  1.00  0.96           C  
ATOM   5099  CD  GLU A 337     -32.281 -35.857  14.616  1.00  0.96           C  
ATOM   5100  OE1 GLU A 337     -31.230 -36.277  15.051  1.00  0.96           O  
ATOM   5101  OE2 GLU A 337     -33.313 -35.872  15.250  1.00  0.96           O  
ATOM   5102  H   GLU A 337     -28.791 -34.177  11.100  1.00  0.96           H  
ATOM   5103  HA  GLU A 337     -31.530 -35.187  10.519  1.00  0.96           H  
ATOM   5104 1HB  GLU A 337     -30.628 -36.315  12.502  1.00  0.96           H  
ATOM   5105 2HB  GLU A 337     -30.229 -34.767  13.239  1.00  0.96           H  
ATOM   5106 1HG  GLU A 337     -32.674 -34.244  13.264  1.00  0.96           H  
ATOM   5107 2HG  GLU A 337     -32.977 -35.848  12.590  1.00  0.96           H  
ATOM   5108  N   PRO A 338     -32.374 -32.756  10.690  1.00  1.01           N  
ATOM   5109  CA  PRO A 338     -33.365 -33.433   9.850  1.00  1.01           C  
ATOM   5110  C   PRO A 338     -33.008 -33.511   8.347  1.00  1.01           C  
ATOM   5111  O   PRO A 338     -33.660 -32.861   7.539  1.00  1.01           O  
ATOM   5112  CB  PRO A 338     -34.590 -32.542  10.040  1.00  1.01           C  
ATOM   5113  CG  PRO A 338     -34.016 -31.168  10.211  1.00  1.01           C  
ATOM   5114  CD  PRO A 338     -32.737 -31.370  10.997  1.00  1.01           C  
ATOM   5115  HA  PRO A 338     -33.578 -34.432  10.250  1.00  1.01           H  
ATOM   5116 1HB  PRO A 338     -35.268 -32.622   9.176  1.00  1.01           H  
ATOM   5117 2HB  PRO A 338     -35.155 -32.869  10.927  1.00  1.01           H  
ATOM   5118 1HG  PRO A 338     -33.827 -30.730   9.222  1.00  1.01           H  
ATOM   5119 2HG  PRO A 338     -34.743 -30.511  10.711  1.00  1.01           H  
ATOM   5120 1HD  PRO A 338     -31.955 -30.681  10.634  1.00  1.01           H  
ATOM   5121 2HD  PRO A 338     -32.915 -31.252  12.079  1.00  1.01           H  
ATOM   5122  N   VAL A 339     -31.978 -34.262   7.963  1.00  1.05           N  
ATOM   5123  CA  VAL A 339     -31.608 -34.354   6.552  1.00  1.05           C  
ATOM   5124  C   VAL A 339     -32.118 -35.670   6.013  1.00  1.05           C  
ATOM   5125  O   VAL A 339     -32.819 -35.709   4.998  1.00  1.05           O  
ATOM   5126  CB  VAL A 339     -30.083 -34.282   6.380  1.00  1.05           C  
ATOM   5127  CG1 VAL A 339     -29.716 -34.474   4.966  1.00  1.05           C  
ATOM   5128  CG2 VAL A 339     -29.576 -32.939   6.910  1.00  1.05           C  
ATOM   5129  H   VAL A 339     -31.436 -34.813   8.615  1.00  1.05           H  
ATOM   5130  HA  VAL A 339     -32.068 -33.536   6.000  1.00  1.05           H  
ATOM   5131  HB  VAL A 339     -29.627 -35.079   6.915  1.00  1.05           H  
ATOM   5132 1HG1 VAL A 339     -28.635 -34.431   4.855  1.00  1.05           H  
ATOM   5133 2HG1 VAL A 339     -30.082 -35.437   4.642  1.00  1.05           H  
ATOM   5134 3HG1 VAL A 339     -30.166 -33.708   4.383  1.00  1.05           H  
ATOM   5135 1HG2 VAL A 339     -28.494 -32.891   6.806  1.00  1.05           H  
ATOM   5136 2HG2 VAL A 339     -30.013 -32.129   6.356  1.00  1.05           H  
ATOM   5137 3HG2 VAL A 339     -29.833 -32.826   7.959  1.00  1.05           H  
ATOM   5138  N   ASN A 340     -31.775 -36.747   6.712  1.00  1.05           N  
ATOM   5139  CA  ASN A 340     -32.205 -38.080   6.333  1.00  1.05           C  
ATOM   5140  C   ASN A 340     -32.725 -38.868   7.515  1.00  1.05           C  
ATOM   5141  O   ASN A 340     -32.581 -40.089   7.578  1.00  1.05           O  
ATOM   5142  CB  ASN A 340     -31.083 -38.818   5.654  1.00  1.05           C  
ATOM   5143  CG  ASN A 340     -31.587 -40.008   4.890  1.00  1.05           C  
ATOM   5144  OD1 ASN A 340     -32.732 -40.001   4.412  1.00  1.05           O  
ATOM   5145  ND2 ASN A 340     -30.766 -41.014   4.732  1.00  1.05           N  
ATOM   5146  H   ASN A 340     -31.176 -36.630   7.530  1.00  1.05           H  
ATOM   5147  HA  ASN A 340     -33.032 -37.988   5.629  1.00  1.05           H  
ATOM   5148 1HB  ASN A 340     -30.576 -38.135   4.999  1.00  1.05           H  
ATOM   5149 2HB  ASN A 340     -30.350 -39.158   6.394  1.00  1.05           H  
ATOM   5150 1HD2 ASN A 340     -31.060 -41.827   4.228  1.00  1.05           H  
ATOM   5151 2HD2 ASN A 340     -29.818 -40.963   5.092  1.00  1.05           H  
ATOM   5152  N   GLY A 341     -33.312 -38.180   8.485  1.00  1.03           N  
ATOM   5153  CA  GLY A 341     -33.881 -38.854   9.652  1.00  1.03           C  
ATOM   5154  C   GLY A 341     -32.823 -39.273  10.678  1.00  1.03           C  
ATOM   5155  O   GLY A 341     -32.889 -38.883  11.839  1.00  1.03           O  
ATOM   5156  H   GLY A 341     -33.387 -37.179   8.395  1.00  1.03           H  
ATOM   5157 1HA  GLY A 341     -34.600 -38.187  10.128  1.00  1.03           H  
ATOM   5158 2HA  GLY A 341     -34.439 -39.732   9.326  1.00  1.03           H  
ATOM   5159  N   GLN A 342     -31.873 -40.089  10.228  1.00  0.99           N  
ATOM   5160  CA  GLN A 342     -30.778 -40.633  11.024  1.00  0.99           C  
ATOM   5161  C   GLN A 342     -29.890 -39.580  11.715  1.00  0.99           C  
ATOM   5162  O   GLN A 342     -29.255 -38.772  11.024  1.00  0.99           O  
ATOM   5163  CB  GLN A 342     -29.879 -41.473  10.106  1.00  0.99           C  
ATOM   5164  CG  GLN A 342     -28.611 -42.013  10.755  1.00  0.99           C  
ATOM   5165  CD  GLN A 342     -28.831 -43.054  11.832  1.00  0.99           C  
ATOM   5166  OE1 GLN A 342     -29.480 -44.086  11.616  1.00  0.99           O  
ATOM   5167  NE2 GLN A 342     -28.274 -42.787  13.006  1.00  0.99           N  
ATOM   5168  H   GLN A 342     -31.945 -40.345   9.248  1.00  0.99           H  
ATOM   5169  HA  GLN A 342     -31.215 -41.316  11.737  1.00  0.99           H  
ATOM   5170 1HB  GLN A 342     -30.447 -42.317   9.719  1.00  0.99           H  
ATOM   5171 2HB  GLN A 342     -29.579 -40.865   9.248  1.00  0.99           H  
ATOM   5172 1HG  GLN A 342     -28.001 -42.462   9.981  1.00  0.99           H  
ATOM   5173 2HG  GLN A 342     -28.074 -41.177  11.200  1.00  0.99           H  
ATOM   5174 1HE2 GLN A 342     -28.367 -43.424  13.770  1.00  0.99           H  
ATOM   5175 2HE2 GLN A 342     -27.758 -41.906  13.124  1.00  0.99           H  
ATOM   5176  N   PRO A 343     -29.801 -39.603  13.067  1.00  0.93           N  
ATOM   5177  CA  PRO A 343     -28.945 -38.777  13.899  1.00  0.93           C  
ATOM   5178  C   PRO A 343     -27.478 -38.986  13.575  1.00  0.93           C  
ATOM   5179  O   PRO A 343     -27.045 -40.097  13.243  1.00  0.93           O  
ATOM   5180  CB  PRO A 343     -29.260 -39.261  15.315  1.00  0.93           C  
ATOM   5181  CG  PRO A 343     -30.649 -39.827  15.229  1.00  0.93           C  
ATOM   5182  CD  PRO A 343     -30.748 -40.438  13.863  1.00  0.93           C  
ATOM   5183  HA  PRO A 343     -29.227 -37.723  13.775  1.00  0.93           H  
ATOM   5184 1HB  PRO A 343     -28.508 -39.990  15.643  1.00  0.93           H  
ATOM   5185 2HB  PRO A 343     -29.206 -38.406  16.009  1.00  0.93           H  
ATOM   5186 1HG  PRO A 343     -30.820 -40.550  16.039  1.00  0.93           H  
ATOM   5187 2HG  PRO A 343     -31.384 -39.009  15.371  1.00  0.93           H  
ATOM   5188 1HD  PRO A 343     -30.457 -41.487  13.889  1.00  0.93           H  
ATOM   5189 2HD  PRO A 343     -31.784 -40.291  13.535  1.00  0.93           H  
ATOM   5190  N   GLY A 344     -26.700 -37.933  13.743  1.00  0.87           N  
ATOM   5191  CA  GLY A 344     -25.271 -38.001  13.496  1.00  0.87           C  
ATOM   5192  C   GLY A 344     -24.860 -36.898  12.551  1.00  0.87           C  
ATOM   5193  O   GLY A 344     -25.598 -35.911  12.392  1.00  0.87           O  
ATOM   5194  H   GLY A 344     -27.110 -37.055  14.029  1.00  0.87           H  
ATOM   5195 1HA  GLY A 344     -24.733 -37.891  14.438  1.00  0.87           H  
ATOM   5196 2HA  GLY A 344     -24.999 -38.966  13.090  1.00  0.87           H  
ATOM   5197  N   THR A 345     -23.649 -37.020  12.016  1.00  0.80           N  
ATOM   5198  CA  THR A 345     -23.069 -35.969  11.201  1.00  0.80           C  
ATOM   5199  C   THR A 345     -22.420 -36.408   9.886  1.00  0.80           C  
ATOM   5200  O   THR A 345     -22.127 -37.589   9.649  1.00  0.80           O  
ATOM   5201  CB  THR A 345     -22.033 -35.172  12.010  1.00  0.80           C  
ATOM   5202  OG1 THR A 345     -20.964 -36.042  12.419  1.00  0.80           O  
ATOM   5203  CG2 THR A 345     -22.655 -34.492  13.218  1.00  0.80           C  
ATOM   5204  H   THR A 345     -23.131 -37.889  12.155  1.00  0.80           H  
ATOM   5205  HA  THR A 345     -23.869 -35.284  10.951  1.00  0.80           H  
ATOM   5206  HB  THR A 345     -21.622 -34.406  11.363  1.00  0.80           H  
ATOM   5207  HG1 THR A 345     -20.261 -35.504  12.855  1.00  0.80           H  
ATOM   5208 1HG2 THR A 345     -21.885 -33.922  13.739  1.00  0.80           H  
ATOM   5209 2HG2 THR A 345     -23.441 -33.819  12.886  1.00  0.80           H  
ATOM   5210 3HG2 THR A 345     -23.067 -35.230  13.893  1.00  0.80           H  
ATOM   5211  N   ALA A 346     -22.131 -35.406   9.067  1.00  0.74           N  
ATOM   5212  CA  ALA A 346     -21.410 -35.606   7.833  1.00  0.74           C  
ATOM   5213  C   ALA A 346     -20.445 -34.448   7.636  1.00  0.74           C  
ATOM   5214  O   ALA A 346     -20.805 -33.285   7.818  1.00  0.74           O  
ATOM   5215  CB  ALA A 346     -22.375 -35.709   6.664  1.00  0.74           C  
ATOM   5216  H   ALA A 346     -22.449 -34.476   9.324  1.00  0.74           H  
ATOM   5217  HA  ALA A 346     -20.843 -36.520   7.920  1.00  0.74           H  
ATOM   5218 1HB  ALA A 346     -21.815 -35.864   5.744  1.00  0.74           H  
ATOM   5219 2HB  ALA A 346     -23.053 -36.550   6.823  1.00  0.74           H  
ATOM   5220 3HB  ALA A 346     -22.937 -34.803   6.600  1.00  0.74           H  
ATOM   5221  N   MET A 347     -19.215 -34.751   7.252  1.00  0.70           N  
ATOM   5222  CA  MET A 347     -18.244 -33.674   7.074  1.00  0.70           C  
ATOM   5223  C   MET A 347     -18.161 -33.291   5.621  1.00  0.70           C  
ATOM   5224  O   MET A 347     -18.079 -34.157   4.764  1.00  0.70           O  
ATOM   5225  CB  MET A 347     -16.877 -34.072   7.601  1.00  0.70           C  
ATOM   5226  CG  MET A 347     -15.852 -32.962   7.523  1.00  0.70           C  
ATOM   5227  SD  MET A 347     -14.281 -33.480   8.111  1.00  0.70           S  
ATOM   5228  CE  MET A 347     -14.002 -34.538   6.772  1.00  0.70           C  
ATOM   5229  H   MET A 347     -18.965 -35.731   7.109  1.00  0.70           H  
ATOM   5230  HA  MET A 347     -18.580 -32.798   7.614  1.00  0.70           H  
ATOM   5231 1HB  MET A 347     -16.967 -34.371   8.645  1.00  0.70           H  
ATOM   5232 2HB  MET A 347     -16.505 -34.931   7.043  1.00  0.70           H  
ATOM   5233 1HG  MET A 347     -15.740 -32.625   6.493  1.00  0.70           H  
ATOM   5234 2HG  MET A 347     -16.186 -32.112   8.123  1.00  0.70           H  
ATOM   5235 1HE  MET A 347     -13.065 -35.009   6.847  1.00  0.70           H  
ATOM   5236 2HE  MET A 347     -14.777 -35.287   6.779  1.00  0.70           H  
ATOM   5237 3HE  MET A 347     -14.037 -33.978   5.859  1.00  0.70           H  
ATOM   5238  N   LEU A 348     -18.210 -32.001   5.345  1.00  0.68           N  
ATOM   5239  CA  LEU A 348     -18.177 -31.507   3.977  1.00  0.68           C  
ATOM   5240  C   LEU A 348     -16.837 -30.865   3.600  1.00  0.68           C  
ATOM   5241  O   LEU A 348     -16.343 -29.968   4.307  1.00  0.68           O  
ATOM   5242  CB  LEU A 348     -19.327 -30.528   3.804  1.00  0.68           C  
ATOM   5243  CG  LEU A 348     -19.477 -29.854   2.485  1.00  0.68           C  
ATOM   5244  CD1 LEU A 348     -19.830 -30.850   1.394  1.00  0.68           C  
ATOM   5245  CD2 LEU A 348     -20.535 -28.845   2.642  1.00  0.68           C  
ATOM   5246  H   LEU A 348     -18.282 -31.340   6.118  1.00  0.68           H  
ATOM   5247  HA  LEU A 348     -18.341 -32.348   3.308  1.00  0.68           H  
ATOM   5248 1HB  LEU A 348     -20.260 -31.057   4.009  1.00  0.68           H  
ATOM   5249 2HB  LEU A 348     -19.208 -29.756   4.544  1.00  0.68           H  
ATOM   5250  HG  LEU A 348     -18.539 -29.378   2.210  1.00  0.68           H  
ATOM   5251 1HD1 LEU A 348     -19.940 -30.319   0.452  1.00  0.68           H  
ATOM   5252 2HD1 LEU A 348     -19.036 -31.593   1.302  1.00  0.68           H  
ATOM   5253 3HD1 LEU A 348     -20.766 -31.348   1.643  1.00  0.68           H  
ATOM   5254 1HD2 LEU A 348     -20.656 -28.326   1.719  1.00  0.68           H  
ATOM   5255 2HD2 LEU A 348     -21.468 -29.328   2.922  1.00  0.68           H  
ATOM   5256 3HD2 LEU A 348     -20.241 -28.155   3.418  1.00  0.68           H  
ATOM   5257  N   VAL A 349     -16.252 -31.379   2.503  1.00  0.68           N  
ATOM   5258  CA  VAL A 349     -14.960 -30.956   1.946  1.00  0.68           C  
ATOM   5259  C   VAL A 349     -15.039 -30.498   0.471  1.00  0.68           C  
ATOM   5260  O   VAL A 349     -15.656 -31.164  -0.365  1.00  0.68           O  
ATOM   5261  CB  VAL A 349     -13.946 -32.111   2.049  1.00  0.68           C  
ATOM   5262  CG1 VAL A 349     -12.619 -31.695   1.432  1.00  0.68           C  
ATOM   5263  CG2 VAL A 349     -13.784 -32.518   3.497  1.00  0.68           C  
ATOM   5264  H   VAL A 349     -16.740 -32.142   2.031  1.00  0.68           H  
ATOM   5265  HA  VAL A 349     -14.600 -30.125   2.543  1.00  0.68           H  
ATOM   5266  HB  VAL A 349     -14.320 -32.962   1.483  1.00  0.68           H  
ATOM   5267 1HG1 VAL A 349     -11.926 -32.517   1.494  1.00  0.68           H  
ATOM   5268 2HG1 VAL A 349     -12.754 -31.429   0.388  1.00  0.68           H  
ATOM   5269 3HG1 VAL A 349     -12.224 -30.841   1.977  1.00  0.68           H  
ATOM   5270 1HG2 VAL A 349     -13.091 -33.345   3.560  1.00  0.68           H  
ATOM   5271 2HG2 VAL A 349     -13.405 -31.679   4.076  1.00  0.68           H  
ATOM   5272 3HG2 VAL A 349     -14.748 -32.832   3.895  1.00  0.68           H  
ATOM   5273  N   ASP A 350     -14.411 -29.351   0.176  1.00  0.69           N  
ATOM   5274  CA  ASP A 350     -14.345 -28.728  -1.157  1.00  0.69           C  
ATOM   5275  C   ASP A 350     -12.934 -28.846  -1.783  1.00  0.69           C  
ATOM   5276  O   ASP A 350     -11.957 -28.299  -1.255  1.00  0.69           O  
ATOM   5277  CB  ASP A 350     -14.749 -27.267  -1.059  1.00  0.69           C  
ATOM   5278  CG  ASP A 350     -14.885 -26.557  -2.397  1.00  0.69           C  
ATOM   5279  OD1 ASP A 350     -14.594 -27.130  -3.406  1.00  0.69           O  
ATOM   5280  OD2 ASP A 350     -15.284 -25.423  -2.390  1.00  0.69           O  
ATOM   5281  H   ASP A 350     -13.945 -28.870   0.941  1.00  0.69           H  
ATOM   5282  HA  ASP A 350     -15.046 -29.244  -1.814  1.00  0.69           H  
ATOM   5283 1HB  ASP A 350     -15.694 -27.196  -0.530  1.00  0.69           H  
ATOM   5284 2HB  ASP A 350     -14.019 -26.731  -0.460  1.00  0.69           H  
ATOM   5285  N   ASP A 351     -12.805 -29.630  -2.855  1.00  0.72           N  
ATOM   5286  CA  ASP A 351     -11.488 -29.914  -3.431  1.00  0.72           C  
ATOM   5287  C   ASP A 351     -11.470 -29.960  -4.973  1.00  0.72           C  
ATOM   5288  O   ASP A 351     -12.046 -30.852  -5.584  1.00  0.72           O  
ATOM   5289  CB  ASP A 351     -11.021 -31.259  -2.849  1.00  0.72           C  
ATOM   5290  CG  ASP A 351      -9.650 -31.697  -3.236  1.00  0.72           C  
ATOM   5291  OD1 ASP A 351      -8.705 -31.116  -2.739  1.00  0.72           O  
ATOM   5292  OD2 ASP A 351      -9.534 -32.658  -3.982  1.00  0.72           O  
ATOM   5293  H   ASP A 351     -13.642 -30.045  -3.270  1.00  0.72           H  
ATOM   5294  HA  ASP A 351     -10.804 -29.134  -3.111  1.00  0.72           H  
ATOM   5295 1HB  ASP A 351     -11.067 -31.205  -1.768  1.00  0.72           H  
ATOM   5296 2HB  ASP A 351     -11.722 -32.023  -3.140  1.00  0.72           H  
ATOM   5297  N   TYR A 352     -10.748 -29.047  -5.638  1.00  0.76           N  
ATOM   5298  CA  TYR A 352     -10.779 -29.085  -7.117  1.00  0.76           C  
ATOM   5299  C   TYR A 352      -9.865 -30.145  -7.739  1.00  0.76           C  
ATOM   5300  O   TYR A 352      -8.966 -29.863  -8.533  1.00  0.76           O  
ATOM   5301  CB  TYR A 352     -10.463 -27.724  -7.743  1.00  0.76           C  
ATOM   5302  CG  TYR A 352     -11.599 -26.733  -7.649  1.00  0.76           C  
ATOM   5303  CD1 TYR A 352     -12.683 -27.001  -6.840  1.00  0.76           C  
ATOM   5304  CD2 TYR A 352     -11.580 -25.576  -8.422  1.00  0.76           C  
ATOM   5305  CE1 TYR A 352     -13.721 -26.136  -6.786  1.00  0.76           C  
ATOM   5306  CE2 TYR A 352     -12.645 -24.701  -8.369  1.00  0.76           C  
ATOM   5307  CZ  TYR A 352     -13.709 -24.984  -7.548  1.00  0.76           C  
ATOM   5308  OH  TYR A 352     -14.757 -24.117  -7.449  1.00  0.76           O  
ATOM   5309  H   TYR A 352     -10.230 -28.339  -5.120  1.00  0.76           H  
ATOM   5310  HA  TYR A 352     -11.795 -29.331  -7.415  1.00  0.76           H  
ATOM   5311 1HB  TYR A 352      -9.587 -27.292  -7.252  1.00  0.76           H  
ATOM   5312 2HB  TYR A 352     -10.218 -27.862  -8.796  1.00  0.76           H  
ATOM   5313  HD1 TYR A 352     -12.719 -27.899  -6.244  1.00  0.76           H  
ATOM   5314  HD2 TYR A 352     -10.731 -25.366  -9.070  1.00  0.76           H  
ATOM   5315  HE1 TYR A 352     -14.558 -26.366  -6.131  1.00  0.76           H  
ATOM   5316  HE2 TYR A 352     -12.644 -23.790  -8.967  1.00  0.76           H  
ATOM   5317  HH  TYR A 352     -14.873 -23.643  -8.303  1.00  0.76           H  
ATOM   5318  N   GLY A 353     -10.172 -31.391  -7.416  1.00  0.80           N  
ATOM   5319  CA  GLY A 353      -9.440 -32.555  -7.870  1.00  0.80           C  
ATOM   5320  C   GLY A 353      -9.849 -32.925  -9.276  1.00  0.80           C  
ATOM   5321  O   GLY A 353     -10.652 -33.823  -9.481  1.00  0.80           O  
ATOM   5322  H   GLY A 353     -10.940 -31.516  -6.776  1.00  0.80           H  
ATOM   5323 1HA  GLY A 353      -8.381 -32.325  -7.850  1.00  0.80           H  
ATOM   5324 2HA  GLY A 353      -9.611 -33.391  -7.189  1.00  0.80           H  
ATOM   5325  N   HIS A 354      -9.381 -32.174 -10.253  1.00  0.84           N  
ATOM   5326  CA  HIS A 354      -9.801 -32.451 -11.620  1.00  0.84           C  
ATOM   5327  C   HIS A 354      -9.072 -33.675 -12.217  1.00  0.84           C  
ATOM   5328  O   HIS A 354      -9.710 -34.542 -12.792  1.00  0.84           O  
ATOM   5329  CB  HIS A 354      -9.620 -31.230 -12.521  1.00  0.84           C  
ATOM   5330  CG  HIS A 354     -10.287 -31.399 -13.864  1.00  0.84           C  
ATOM   5331  ND1 HIS A 354      -9.734 -32.112 -14.906  1.00  0.84           N  
ATOM   5332  CD2 HIS A 354     -11.480 -30.943 -14.304  1.00  0.84           C  
ATOM   5333  CE1 HIS A 354     -10.569 -32.094 -15.938  1.00  0.84           C  
ATOM   5334  NE2 HIS A 354     -11.642 -31.384 -15.599  1.00  0.84           N  
ATOM   5335  H   HIS A 354      -8.734 -31.416 -10.016  1.00  0.84           H  
ATOM   5336  HA  HIS A 354     -10.863 -32.690 -11.622  1.00  0.84           H  
ATOM   5337 1HB  HIS A 354     -10.039 -30.349 -12.028  1.00  0.84           H  
ATOM   5338 2HB  HIS A 354      -8.556 -31.048 -12.677  1.00  0.84           H  
ATOM   5339  HD1 HIS A 354      -8.852 -32.588 -14.899  1.00  0.84           H  
ATOM   5340  HD2 HIS A 354     -12.258 -30.344 -13.829  1.00  0.84           H  
ATOM   5341  HE1 HIS A 354     -10.322 -32.610 -16.862  1.00  0.84           H  
ATOM   5342  N   HIS A 355      -7.736 -33.724 -12.141  1.00  0.87           N  
ATOM   5343  CA  HIS A 355      -6.929 -34.815 -12.736  1.00  0.87           C  
ATOM   5344  C   HIS A 355      -7.088 -36.066 -11.854  1.00  0.87           C  
ATOM   5345  O   HIS A 355      -7.024 -35.930 -10.632  1.00  0.87           O  
ATOM   5346  CB  HIS A 355      -5.426 -34.435 -12.806  1.00  0.87           C  
ATOM   5347  CG  HIS A 355      -4.539 -35.344 -13.701  1.00  0.87           C  
ATOM   5348  ND1 HIS A 355      -4.512 -35.222 -15.060  1.00  0.87           N  
ATOM   5349  CD2 HIS A 355      -3.682 -36.351 -13.416  1.00  0.87           C  
ATOM   5350  CE1 HIS A 355      -3.670 -36.110 -15.568  1.00  0.87           C  
ATOM   5351  NE2 HIS A 355      -3.165 -36.805 -14.597  1.00  0.87           N  
ATOM   5352  H   HIS A 355      -7.249 -32.999 -11.608  1.00  0.87           H  
ATOM   5353  HA  HIS A 355      -7.283 -35.021 -13.743  1.00  0.87           H  
ATOM   5354 1HB  HIS A 355      -5.336 -33.412 -13.185  1.00  0.87           H  
ATOM   5355 2HB  HIS A 355      -5.010 -34.432 -11.808  1.00  0.87           H  
ATOM   5356  HD1 HIS A 355      -4.973 -34.474 -15.576  1.00  0.87           H  
ATOM   5357  HD2 HIS A 355      -3.371 -36.810 -12.529  1.00  0.87           H  
ATOM   5358  HE1 HIS A 355      -3.510 -36.172 -16.632  1.00  0.87           H  
ATOM   5359  N   PRO A 356      -7.215 -37.305 -12.374  1.00  0.89           N  
ATOM   5360  CA  PRO A 356      -7.383 -38.519 -11.585  1.00  0.89           C  
ATOM   5361  C   PRO A 356      -6.098 -39.031 -10.911  1.00  0.89           C  
ATOM   5362  O   PRO A 356      -5.744 -40.203 -11.008  1.00  0.89           O  
ATOM   5363  CB  PRO A 356      -7.881 -39.492 -12.647  1.00  0.89           C  
ATOM   5364  CG  PRO A 356      -7.207 -39.061 -13.899  1.00  0.89           C  
ATOM   5365  CD  PRO A 356      -7.175 -37.547 -13.816  1.00  0.89           C  
ATOM   5366  HA  PRO A 356      -8.166 -38.345 -10.839  1.00  0.89           H  
ATOM   5367 1HB  PRO A 356      -7.630 -40.523 -12.368  1.00  0.89           H  
ATOM   5368 2HB  PRO A 356      -8.972 -39.444 -12.715  1.00  0.89           H  
ATOM   5369 1HG  PRO A 356      -6.206 -39.511 -13.981  1.00  0.89           H  
ATOM   5370 2HG  PRO A 356      -7.790 -39.425 -14.755  1.00  0.89           H  
ATOM   5371 1HD  PRO A 356      -6.260 -37.226 -14.236  1.00  0.89           H  
ATOM   5372 2HD  PRO A 356      -8.014 -37.119 -14.312  1.00  0.89           H  
ATOM   5373  N   THR A 357      -5.443 -38.117 -10.202  1.00  0.89           N  
ATOM   5374  CA  THR A 357      -4.299 -38.333  -9.334  1.00  0.89           C  
ATOM   5375  C   THR A 357      -4.637 -37.485  -8.139  1.00  0.89           C  
ATOM   5376  O   THR A 357      -4.231 -37.754  -7.014  1.00  0.89           O  
ATOM   5377  CB  THR A 357      -2.961 -37.856  -9.926  1.00  0.89           C  
ATOM   5378  OG1 THR A 357      -1.878 -38.360  -9.144  1.00  0.89           O  
ATOM   5379  CG2 THR A 357      -2.891 -36.314  -9.886  1.00  0.89           C  
ATOM   5380  H   THR A 357      -5.826 -37.188 -10.209  1.00  0.89           H  
ATOM   5381  HA  THR A 357      -4.231 -39.380  -9.039  1.00  0.89           H  
ATOM   5382  HB  THR A 357      -2.867 -38.227 -10.937  1.00  0.89           H  
ATOM   5383  HG1 THR A 357      -1.039 -37.981  -9.498  1.00  0.89           H  
ATOM   5384 1HG2 THR A 357      -1.959 -35.982 -10.296  1.00  0.89           H  
ATOM   5385 2HG2 THR A 357      -3.698 -35.895 -10.460  1.00  0.89           H  
ATOM   5386 3HG2 THR A 357      -2.949 -35.960  -8.860  1.00  0.89           H  
ATOM   5387  N   GLU A 358      -5.436 -36.449  -8.414  1.00  0.89           N  
ATOM   5388  CA  GLU A 358      -5.858 -35.487  -7.427  1.00  0.89           C  
ATOM   5389  C   GLU A 358      -7.074 -36.086  -6.802  1.00  0.89           C  
ATOM   5390  O   GLU A 358      -7.211 -36.139  -5.587  1.00  0.89           O  
ATOM   5391  CB  GLU A 358      -6.218 -34.146  -8.070  1.00  0.89           C  
ATOM   5392  CG  GLU A 358      -5.094 -33.420  -8.722  1.00  0.89           C  
ATOM   5393  CD  GLU A 358      -5.500 -32.110  -9.420  1.00  0.89           C  
ATOM   5394  OE1 GLU A 358      -6.352 -32.118 -10.285  1.00  0.89           O  
ATOM   5395  OE2 GLU A 358      -4.911 -31.108  -9.100  1.00  0.89           O  
ATOM   5396  H   GLU A 358      -5.763 -36.319  -9.359  1.00  0.89           H  
ATOM   5397  HA  GLU A 358      -5.080 -35.355  -6.675  1.00  0.89           H  
ATOM   5398 1HB  GLU A 358      -7.016 -34.276  -8.793  1.00  0.89           H  
ATOM   5399 2HB  GLU A 358      -6.585 -33.495  -7.288  1.00  0.89           H  
ATOM   5400 1HG  GLU A 358      -4.377 -33.213  -7.948  1.00  0.89           H  
ATOM   5401 2HG  GLU A 358      -4.634 -34.067  -9.440  1.00  0.89           H  
ATOM   5402  N   VAL A 359      -7.919 -36.657  -7.659  1.00  0.87           N  
ATOM   5403  CA  VAL A 359      -9.130 -37.283  -7.169  1.00  0.87           C  
ATOM   5404  C   VAL A 359      -8.685 -38.450  -6.295  1.00  0.87           C  
ATOM   5405  O   VAL A 359      -9.175 -38.643  -5.187  1.00  0.87           O  
ATOM   5406  CB  VAL A 359      -9.992 -37.821  -8.323  1.00  0.87           C  
ATOM   5407  CG1 VAL A 359     -11.172 -38.597  -7.761  1.00  0.87           C  
ATOM   5408  CG2 VAL A 359     -10.454 -36.726  -9.198  1.00  0.87           C  
ATOM   5409  H   VAL A 359      -7.731 -36.580  -8.659  1.00  0.87           H  
ATOM   5410  HA  VAL A 359      -9.701 -36.569  -6.581  1.00  0.87           H  
ATOM   5411  HB  VAL A 359      -9.398 -38.501  -8.899  1.00  0.87           H  
ATOM   5412 1HG1 VAL A 359     -11.763 -39.014  -8.576  1.00  0.87           H  
ATOM   5413 2HG1 VAL A 359     -10.810 -39.387  -7.128  1.00  0.87           H  
ATOM   5414 3HG1 VAL A 359     -11.792 -37.934  -7.175  1.00  0.87           H  
ATOM   5415 1HG2 VAL A 359     -11.047 -37.133 -10.015  1.00  0.87           H  
ATOM   5416 2HG2 VAL A 359     -11.067 -36.049  -8.605  1.00  0.87           H  
ATOM   5417 3HG2 VAL A 359      -9.595 -36.188  -9.608  1.00  0.87           H  
ATOM   5418  N   ASP A 360      -7.706 -39.206  -6.798  1.00  0.84           N  
ATOM   5419  CA  ASP A 360      -7.168 -40.373  -6.113  1.00  0.84           C  
ATOM   5420  C   ASP A 360      -6.508 -39.984  -4.804  1.00  0.84           C  
ATOM   5421  O   ASP A 360      -6.832 -40.541  -3.752  1.00  0.84           O  
ATOM   5422  CB  ASP A 360      -6.146 -41.090  -7.013  1.00  0.84           C  
ATOM   5423  CG  ASP A 360      -5.628 -42.433  -6.461  1.00  0.84           C  
ATOM   5424  OD1 ASP A 360      -6.429 -43.330  -6.267  1.00  0.84           O  
ATOM   5425  OD2 ASP A 360      -4.426 -42.575  -6.241  1.00  0.84           O  
ATOM   5426  H   ASP A 360      -7.336 -38.963  -7.702  1.00  0.84           H  
ATOM   5427  HA  ASP A 360      -7.989 -41.053  -5.890  1.00  0.84           H  
ATOM   5428 1HB  ASP A 360      -6.579 -41.257  -7.998  1.00  0.84           H  
ATOM   5429 2HB  ASP A 360      -5.287 -40.441  -7.151  1.00  0.84           H  
ATOM   5430  N   ALA A 361      -5.589 -39.013  -4.849  1.00  0.81           N  
ATOM   5431  CA  ALA A 361      -4.891 -38.596  -3.650  1.00  0.81           C  
ATOM   5432  C   ALA A 361      -5.861 -38.098  -2.594  1.00  0.81           C  
ATOM   5433  O   ALA A 361      -5.667 -38.374  -1.409  1.00  0.81           O  
ATOM   5434  CB  ALA A 361      -3.894 -37.506  -3.987  1.00  0.81           C  
ATOM   5435  H   ALA A 361      -5.328 -38.566  -5.722  1.00  0.81           H  
ATOM   5436  HA  ALA A 361      -4.362 -39.459  -3.249  1.00  0.81           H  
ATOM   5437 1HB  ALA A 361      -3.367 -37.230  -3.090  1.00  0.81           H  
ATOM   5438 2HB  ALA A 361      -3.184 -37.874  -4.726  1.00  0.81           H  
ATOM   5439 3HB  ALA A 361      -4.422 -36.641  -4.389  1.00  0.81           H  
ATOM   5440  N   THR A 362      -6.909 -37.385  -3.017  1.00  0.79           N  
ATOM   5441  CA  THR A 362      -7.907 -36.864  -2.104  1.00  0.79           C  
ATOM   5442  C   THR A 362      -8.782 -37.971  -1.506  1.00  0.79           C  
ATOM   5443  O   THR A 362      -9.070 -37.942  -0.311  1.00  0.79           O  
ATOM   5444  CB  THR A 362      -8.754 -35.788  -2.757  1.00  0.79           C  
ATOM   5445  OG1 THR A 362      -7.909 -34.697  -3.160  1.00  0.79           O  
ATOM   5446  CG2 THR A 362      -9.701 -35.298  -1.757  1.00  0.79           C  
ATOM   5447  H   THR A 362      -7.011 -37.166  -4.008  1.00  0.79           H  
ATOM   5448  HA  THR A 362      -7.382 -36.381  -1.284  1.00  0.79           H  
ATOM   5449  HB  THR A 362      -9.261 -36.199  -3.616  1.00  0.79           H  
ATOM   5450  HG1 THR A 362      -8.450 -33.954  -3.520  1.00  0.79           H  
ATOM   5451 1HG2 THR A 362     -10.300 -34.518  -2.191  1.00  0.79           H  
ATOM   5452 2HG2 THR A 362     -10.318 -36.107  -1.414  1.00  0.79           H  
ATOM   5453 3HG2 THR A 362      -9.150 -34.920  -0.948  1.00  0.79           H  
ATOM   5454  N   ILE A 363      -9.201 -38.956  -2.317  1.00  0.77           N  
ATOM   5455  CA  ILE A 363      -9.989 -40.069  -1.774  1.00  0.77           C  
ATOM   5456  C   ILE A 363      -9.162 -40.788  -0.725  1.00  0.77           C  
ATOM   5457  O   ILE A 363      -9.656 -41.093   0.370  1.00  0.77           O  
ATOM   5458  CB  ILE A 363     -10.371 -41.094  -2.875  1.00  0.77           C  
ATOM   5459  CG1 ILE A 363     -11.402 -40.513  -3.840  1.00  0.77           C  
ATOM   5460  CG2 ILE A 363     -10.856 -42.420  -2.276  1.00  0.77           C  
ATOM   5461  CD1 ILE A 363     -11.583 -41.367  -5.085  1.00  0.77           C  
ATOM   5462  H   ILE A 363      -8.982 -38.929  -3.312  1.00  0.77           H  
ATOM   5463  HA  ILE A 363     -10.890 -39.680  -1.313  1.00  0.77           H  
ATOM   5464  HB  ILE A 363      -9.478 -41.300  -3.471  1.00  0.77           H  
ATOM   5465 1HG1 ILE A 363     -12.354 -40.440  -3.342  1.00  0.77           H  
ATOM   5466 2HG1 ILE A 363     -11.096 -39.521  -4.129  1.00  0.77           H  
ATOM   5467 1HG2 ILE A 363     -11.077 -43.116  -3.080  1.00  0.77           H  
ATOM   5468 2HG2 ILE A 363     -10.080 -42.841  -1.641  1.00  0.77           H  
ATOM   5469 3HG2 ILE A 363     -11.739 -42.264  -1.696  1.00  0.77           H  
ATOM   5470 1HD1 ILE A 363     -12.323 -40.924  -5.747  1.00  0.77           H  
ATOM   5471 2HD1 ILE A 363     -10.634 -41.443  -5.608  1.00  0.77           H  
ATOM   5472 3HD1 ILE A 363     -11.916 -42.351  -4.796  1.00  0.77           H  
ATOM   5473  N   LYS A 364      -7.895 -41.039  -1.046  1.00  0.76           N  
ATOM   5474  CA  LYS A 364      -6.993 -41.696  -0.125  1.00  0.76           C  
ATOM   5475  C   LYS A 364      -6.729 -40.837   1.103  1.00  0.76           C  
ATOM   5476  O   LYS A 364      -6.705 -41.360   2.215  1.00  0.76           O  
ATOM   5477  CB  LYS A 364      -5.710 -42.055  -0.862  1.00  0.76           C  
ATOM   5478  CG  LYS A 364      -5.918 -43.191  -1.856  1.00  0.76           C  
ATOM   5479  CD  LYS A 364      -4.694 -43.465  -2.691  1.00  0.76           C  
ATOM   5480  CE  LYS A 364      -4.935 -44.665  -3.610  1.00  0.76           C  
ATOM   5481  NZ  LYS A 364      -3.857 -44.818  -4.625  1.00  0.76           N  
ATOM   5482  H   LYS A 364      -7.547 -40.768  -1.969  1.00  0.76           H  
ATOM   5483  HA  LYS A 364      -7.462 -42.620   0.209  1.00  0.76           H  
ATOM   5484 1HB  LYS A 364      -5.352 -41.182  -1.414  1.00  0.76           H  
ATOM   5485 2HB  LYS A 364      -4.938 -42.343  -0.152  1.00  0.76           H  
ATOM   5486 1HG  LYS A 364      -6.198 -44.097  -1.322  1.00  0.76           H  
ATOM   5487 2HG  LYS A 364      -6.734 -42.923  -2.533  1.00  0.76           H  
ATOM   5488 1HD  LYS A 364      -4.482 -42.589  -3.316  1.00  0.76           H  
ATOM   5489 2HD  LYS A 364      -3.836 -43.659  -2.053  1.00  0.76           H  
ATOM   5490 1HE  LYS A 364      -4.975 -45.565  -3.003  1.00  0.76           H  
ATOM   5491 2HE  LYS A 364      -5.891 -44.543  -4.122  1.00  0.76           H  
ATOM   5492 1HZ  LYS A 364      -4.060 -45.609  -5.208  1.00  0.76           H  
ATOM   5493 2HZ  LYS A 364      -3.860 -43.960  -5.211  1.00  0.76           H  
ATOM   5494 3HZ  LYS A 364      -2.965 -44.934  -4.187  1.00  0.76           H  
ATOM   5495  N   ALA A 365      -6.571 -39.519   0.928  1.00  0.75           N  
ATOM   5496  CA  ALA A 365      -6.357 -38.619   2.055  1.00  0.75           C  
ATOM   5497  C   ALA A 365      -7.544 -38.640   2.991  1.00  0.75           C  
ATOM   5498  O   ALA A 365      -7.396 -38.695   4.214  1.00  0.75           O  
ATOM   5499  CB  ALA A 365      -6.169 -37.203   1.563  1.00  0.75           C  
ATOM   5500  H   ALA A 365      -6.568 -39.129  -0.010  1.00  0.75           H  
ATOM   5501  HA  ALA A 365      -5.472 -38.950   2.597  1.00  0.75           H  
ATOM   5502 1HB  ALA A 365      -6.008 -36.551   2.393  1.00  0.75           H  
ATOM   5503 2HB  ALA A 365      -5.332 -37.157   0.889  1.00  0.75           H  
ATOM   5504 3HB  ALA A 365      -7.062 -36.887   1.037  1.00  0.75           H  
ATOM   5505  N   ALA A 366      -8.741 -38.633   2.404  1.00  0.75           N  
ATOM   5506  CA  ALA A 366      -9.963 -38.654   3.171  1.00  0.75           C  
ATOM   5507  C   ALA A 366     -10.049 -39.949   3.965  1.00  0.75           C  
ATOM   5508  O   ALA A 366     -10.310 -39.933   5.168  1.00  0.75           O  
ATOM   5509  CB  ALA A 366     -11.153 -38.510   2.230  1.00  0.75           C  
ATOM   5510  H   ALA A 366      -8.803 -38.582   1.390  1.00  0.75           H  
ATOM   5511  HA  ALA A 366      -9.949 -37.821   3.869  1.00  0.75           H  
ATOM   5512 1HB  ALA A 366     -12.065 -38.515   2.783  1.00  0.75           H  
ATOM   5513 2HB  ALA A 366     -11.071 -37.576   1.678  1.00  0.75           H  
ATOM   5514 3HB  ALA A 366     -11.160 -39.339   1.526  1.00  0.75           H  
ATOM   5515  N   ARG A 367      -9.729 -41.069   3.317  1.00  0.75           N  
ATOM   5516  CA  ARG A 367      -9.752 -42.359   3.986  1.00  0.75           C  
ATOM   5517  C   ARG A 367      -8.673 -42.440   5.072  1.00  0.75           C  
ATOM   5518  O   ARG A 367      -8.888 -42.986   6.142  1.00  0.75           O  
ATOM   5519  CB  ARG A 367      -9.568 -43.482   2.972  1.00  0.75           C  
ATOM   5520  CG  ARG A 367      -9.639 -44.908   3.542  1.00  0.75           C  
ATOM   5521  CD  ARG A 367     -11.006 -45.238   4.101  1.00  0.75           C  
ATOM   5522  NE  ARG A 367     -12.034 -45.328   3.080  1.00  0.75           N  
ATOM   5523  CZ  ARG A 367     -13.365 -45.399   3.346  1.00  0.75           C  
ATOM   5524  NH1 ARG A 367     -13.788 -45.425   4.610  1.00  0.75           N  
ATOM   5525  NH2 ARG A 367     -14.229 -45.439   2.327  1.00  0.75           N  
ATOM   5526  H   ARG A 367      -9.507 -41.033   2.321  1.00  0.75           H  
ATOM   5527  HA  ARG A 367     -10.725 -42.481   4.461  1.00  0.75           H  
ATOM   5528 1HB  ARG A 367     -10.322 -43.390   2.190  1.00  0.75           H  
ATOM   5529 2HB  ARG A 367      -8.595 -43.368   2.493  1.00  0.75           H  
ATOM   5530 1HG  ARG A 367      -9.402 -45.624   2.756  1.00  0.75           H  
ATOM   5531 2HG  ARG A 367      -8.911 -45.001   4.351  1.00  0.75           H  
ATOM   5532 1HD  ARG A 367     -10.974 -46.182   4.647  1.00  0.75           H  
ATOM   5533 2HD  ARG A 367     -11.304 -44.446   4.771  1.00  0.75           H  
ATOM   5534  HE  ARG A 367     -11.746 -45.308   2.110  1.00  0.75           H  
ATOM   5535 1HH1 ARG A 367     -13.131 -45.431   5.404  1.00  0.75           H  
ATOM   5536 2HH1 ARG A 367     -14.785 -45.415   4.828  1.00  0.75           H  
ATOM   5537 1HH2 ARG A 367     -13.888 -45.419   1.380  1.00  0.75           H  
ATOM   5538 2HH2 ARG A 367     -15.248 -45.519   2.463  1.00  0.75           H  
ATOM   5539  N   ALA A 368      -7.484 -41.916   4.803  1.00  0.76           N  
ATOM   5540  CA  ALA A 368      -6.427 -41.966   5.801  1.00  0.76           C  
ATOM   5541  C   ALA A 368      -6.789 -41.150   7.039  1.00  0.76           C  
ATOM   5542  O   ALA A 368      -6.561 -41.584   8.168  1.00  0.76           O  
ATOM   5543  CB  ALA A 368      -5.131 -41.444   5.211  1.00  0.76           C  
ATOM   5544  H   ALA A 368      -7.305 -41.487   3.902  1.00  0.76           H  
ATOM   5545  HA  ALA A 368      -6.296 -43.003   6.103  1.00  0.76           H  
ATOM   5546 1HB  ALA A 368      -4.342 -41.507   5.953  1.00  0.76           H  
ATOM   5547 2HB  ALA A 368      -4.864 -42.038   4.339  1.00  0.76           H  
ATOM   5548 3HB  ALA A 368      -5.271 -40.405   4.911  1.00  0.76           H  
ATOM   5549  N   GLY A 369      -7.365 -39.966   6.817  1.00  0.76           N  
ATOM   5550  CA  GLY A 369      -7.766 -39.057   7.887  1.00  0.76           C  
ATOM   5551  C   GLY A 369      -8.945 -39.571   8.712  1.00  0.76           C  
ATOM   5552  O   GLY A 369      -8.953 -39.470   9.950  1.00  0.76           O  
ATOM   5553  H   GLY A 369      -7.513 -39.656   5.857  1.00  0.76           H  
ATOM   5554 1HA  GLY A 369      -6.912 -38.867   8.536  1.00  0.76           H  
ATOM   5555 2HA  GLY A 369      -8.031 -38.102   7.440  1.00  0.76           H  
ATOM   5556  N   TRP A 370      -9.954 -40.097   8.015  1.00  0.76           N  
ATOM   5557  CA  TRP A 370     -11.196 -40.561   8.606  1.00  0.76           C  
ATOM   5558  C   TRP A 370     -11.573 -41.978   8.121  1.00  0.76           C  
ATOM   5559  O   TRP A 370     -12.614 -42.148   7.474  1.00  0.76           O  
ATOM   5560  CB  TRP A 370     -12.297 -39.582   8.203  1.00  0.76           C  
ATOM   5561  CG  TRP A 370     -12.110 -38.162   8.685  1.00  0.76           C  
ATOM   5562  CD1 TRP A 370     -12.607 -37.634   9.834  1.00  0.76           C  
ATOM   5563  CD2 TRP A 370     -11.379 -37.088   8.038  1.00  0.76           C  
ATOM   5564  NE1 TRP A 370     -12.251 -36.313   9.942  1.00  0.76           N  
ATOM   5565  CE2 TRP A 370     -11.500 -35.965   8.851  1.00  0.76           C  
ATOM   5566  CE3 TRP A 370     -10.652 -36.994   6.858  1.00  0.76           C  
ATOM   5567  CZ2 TRP A 370     -10.924 -34.753   8.510  1.00  0.76           C  
ATOM   5568  CZ3 TRP A 370     -10.073 -35.794   6.524  1.00  0.76           C  
ATOM   5569  CH2 TRP A 370     -10.212 -34.703   7.319  1.00  0.76           C  
ATOM   5570  H   TRP A 370      -9.875 -40.145   6.998  1.00  0.76           H  
ATOM   5571  HA  TRP A 370     -11.101 -40.544   9.688  1.00  0.76           H  
ATOM   5572 1HB  TRP A 370     -12.376 -39.565   7.112  1.00  0.76           H  
ATOM   5573 2HB  TRP A 370     -13.223 -39.936   8.581  1.00  0.76           H  
ATOM   5574  HD1 TRP A 370     -13.210 -38.178  10.558  1.00  0.76           H  
ATOM   5575  HE1 TRP A 370     -12.505 -35.697  10.701  1.00  0.76           H  
ATOM   5576  HE3 TRP A 370     -10.543 -37.850   6.219  1.00  0.76           H  
ATOM   5577  HZ2 TRP A 370     -11.020 -33.862   9.134  1.00  0.76           H  
ATOM   5578  HZ3 TRP A 370      -9.499 -35.742   5.603  1.00  0.76           H  
ATOM   5579  HH2 TRP A 370      -9.749 -33.771   7.017  1.00  0.76           H  
ATOM   5580  N   PRO A 371     -10.796 -43.023   8.470  1.00  0.76           N  
ATOM   5581  CA  PRO A 371     -10.906 -44.379   7.947  1.00  0.76           C  
ATOM   5582  C   PRO A 371     -12.209 -45.100   8.230  1.00  0.76           C  
ATOM   5583  O   PRO A 371     -12.585 -46.009   7.487  1.00  0.76           O  
ATOM   5584  CB  PRO A 371      -9.738 -45.096   8.636  1.00  0.76           C  
ATOM   5585  CG  PRO A 371      -9.450 -44.282   9.876  1.00  0.76           C  
ATOM   5586  CD  PRO A 371      -9.737 -42.860   9.481  1.00  0.76           C  
ATOM   5587  HA  PRO A 371     -10.729 -44.345   6.872  1.00  0.76           H  
ATOM   5588 1HB  PRO A 371     -10.018 -46.135   8.861  1.00  0.76           H  
ATOM   5589 2HB  PRO A 371      -8.875 -45.133   7.952  1.00  0.76           H  
ATOM   5590 1HG  PRO A 371     -10.078 -44.624  10.709  1.00  0.76           H  
ATOM   5591 2HG  PRO A 371      -8.404 -44.423  10.183  1.00  0.76           H  
ATOM   5592 1HD  PRO A 371     -10.076 -42.311  10.359  1.00  0.76           H  
ATOM   5593 2HD  PRO A 371      -8.842 -42.420   9.026  1.00  0.76           H  
ATOM   5594  N   ASP A 372     -12.913 -44.688   9.285  1.00  0.75           N  
ATOM   5595  CA  ASP A 372     -14.154 -45.356   9.659  1.00  0.75           C  
ATOM   5596  C   ASP A 372     -15.407 -44.747   9.044  1.00  0.75           C  
ATOM   5597  O   ASP A 372     -16.515 -45.197   9.340  1.00  0.75           O  
ATOM   5598  CB  ASP A 372     -14.345 -45.320  11.177  1.00  0.75           C  
ATOM   5599  CG  ASP A 372     -14.516 -43.882  11.726  1.00  0.75           C  
ATOM   5600  OD1 ASP A 372     -13.918 -42.944  11.216  1.00  0.75           O  
ATOM   5601  OD2 ASP A 372     -15.312 -43.688  12.623  1.00  0.75           O  
ATOM   5602  H   ASP A 372     -12.573 -43.926   9.847  1.00  0.75           H  
ATOM   5603  HA  ASP A 372     -14.091 -46.394   9.335  1.00  0.75           H  
ATOM   5604 1HB  ASP A 372     -15.225 -45.905  11.444  1.00  0.75           H  
ATOM   5605 2HB  ASP A 372     -13.484 -45.782  11.661  1.00  0.75           H  
ATOM   5606  N   LYS A 373     -15.249 -43.732   8.206  1.00  0.73           N  
ATOM   5607  CA  LYS A 373     -16.412 -43.047   7.661  1.00  0.73           C  
ATOM   5608  C   LYS A 373     -16.782 -43.544   6.267  1.00  0.73           C  
ATOM   5609  O   LYS A 373     -15.982 -44.183   5.577  1.00  0.73           O  
ATOM   5610  CB  LYS A 373     -16.156 -41.545   7.645  1.00  0.73           C  
ATOM   5611  CG  LYS A 373     -15.758 -40.936   9.025  1.00  0.73           C  
ATOM   5612  CD  LYS A 373     -16.850 -41.021  10.080  1.00  0.73           C  
ATOM   5613  CE  LYS A 373     -16.448 -40.271  11.377  1.00  0.73           C  
ATOM   5614  NZ  LYS A 373     -15.459 -41.043  12.229  1.00  0.73           N  
ATOM   5615  H   LYS A 373     -14.313 -43.390   7.981  1.00  0.73           H  
ATOM   5616  HA  LYS A 373     -17.264 -43.235   8.316  1.00  0.73           H  
ATOM   5617 1HB  LYS A 373     -15.346 -41.326   6.946  1.00  0.73           H  
ATOM   5618 2HB  LYS A 373     -17.049 -41.027   7.286  1.00  0.73           H  
ATOM   5619 1HG  LYS A 373     -14.874 -41.457   9.402  1.00  0.73           H  
ATOM   5620 2HG  LYS A 373     -15.513 -39.885   8.885  1.00  0.73           H  
ATOM   5621 1HD  LYS A 373     -17.763 -40.594   9.689  1.00  0.73           H  
ATOM   5622 2HD  LYS A 373     -17.018 -42.072  10.323  1.00  0.73           H  
ATOM   5623 1HE  LYS A 373     -15.990 -39.328  11.087  1.00  0.73           H  
ATOM   5624 2HE  LYS A 373     -17.342 -40.065  11.968  1.00  0.73           H  
ATOM   5625 1HZ  LYS A 373     -15.210 -40.520  13.041  1.00  0.73           H  
ATOM   5626 2HZ  LYS A 373     -15.835 -41.948  12.533  1.00  0.73           H  
ATOM   5627 3HZ  LYS A 373     -14.612 -41.280  11.705  1.00  0.73           H  
ATOM   5628  N   LYS A 374     -18.011 -43.262   5.849  1.00  0.71           N  
ATOM   5629  CA  LYS A 374     -18.432 -43.614   4.489  1.00  0.71           C  
ATOM   5630  C   LYS A 374     -18.066 -42.465   3.552  1.00  0.71           C  
ATOM   5631  O   LYS A 374     -18.306 -41.302   3.891  1.00  0.71           O  
ATOM   5632  CB  LYS A 374     -19.935 -43.904   4.425  1.00  0.71           C  
ATOM   5633  CG  LYS A 374     -20.408 -44.434   3.070  1.00  0.71           C  
ATOM   5634  CD  LYS A 374     -21.860 -44.919   3.098  1.00  0.71           C  
ATOM   5635  CE  LYS A 374     -22.849 -43.761   3.002  1.00  0.71           C  
ATOM   5636  NZ  LYS A 374     -24.266 -44.248   2.937  1.00  0.71           N  
ATOM   5637  H   LYS A 374     -18.648 -42.766   6.480  1.00  0.71           H  
ATOM   5638  HA  LYS A 374     -17.890 -44.503   4.159  1.00  0.71           H  
ATOM   5639 1HB  LYS A 374     -20.197 -44.638   5.185  1.00  0.71           H  
ATOM   5640 2HB  LYS A 374     -20.494 -42.991   4.649  1.00  0.71           H  
ATOM   5641 1HG  LYS A 374     -20.309 -43.648   2.319  1.00  0.71           H  
ATOM   5642 2HG  LYS A 374     -19.765 -45.264   2.785  1.00  0.71           H  
ATOM   5643 1HD  LYS A 374     -22.027 -45.594   2.256  1.00  0.71           H  
ATOM   5644 2HD  LYS A 374     -22.043 -45.464   4.022  1.00  0.71           H  
ATOM   5645 1HE  LYS A 374     -22.740 -43.098   3.863  1.00  0.71           H  
ATOM   5646 2HE  LYS A 374     -22.629 -43.198   2.100  1.00  0.71           H  
ATOM   5647 1HZ  LYS A 374     -24.907 -43.437   2.840  1.00  0.71           H  
ATOM   5648 2HZ  LYS A 374     -24.401 -44.860   2.149  1.00  0.71           H  
ATOM   5649 3HZ  LYS A 374     -24.482 -44.748   3.782  1.00  0.71           H  
ATOM   5650  N   LEU A 375     -17.444 -42.755   2.403  1.00  0.68           N  
ATOM   5651  CA  LEU A 375     -17.082 -41.645   1.517  1.00  0.68           C  
ATOM   5652  C   LEU A 375     -18.087 -41.436   0.406  1.00  0.68           C  
ATOM   5653  O   LEU A 375     -18.301 -42.309  -0.451  1.00  0.68           O  
ATOM   5654  CB  LEU A 375     -15.701 -41.834   0.865  1.00  0.68           C  
ATOM   5655  CG  LEU A 375     -15.299 -40.692  -0.152  1.00  0.68           C  
ATOM   5656  CD1 LEU A 375     -15.152 -39.407   0.571  1.00  0.68           C  
ATOM   5657  CD2 LEU A 375     -14.019 -41.027  -0.846  1.00  0.68           C  
ATOM   5658  H   LEU A 375     -17.256 -43.730   2.135  1.00  0.68           H  
ATOM   5659  HA  LEU A 375     -17.047 -40.729   2.106  1.00  0.68           H  
ATOM   5660 1HB  LEU A 375     -14.948 -41.864   1.652  1.00  0.68           H  
ATOM   5661 2HB  LEU A 375     -15.689 -42.790   0.334  1.00  0.68           H  
ATOM   5662  HG  LEU A 375     -16.089 -40.567  -0.883  1.00  0.68           H  
ATOM   5663 1HD1 LEU A 375     -14.894 -38.623  -0.130  1.00  0.68           H  
ATOM   5664 2HD1 LEU A 375     -16.084 -39.154   1.063  1.00  0.68           H  
ATOM   5665 3HD1 LEU A 375     -14.365 -39.516   1.308  1.00  0.68           H  
ATOM   5666 1HD2 LEU A 375     -13.774 -40.223  -1.536  1.00  0.68           H  
ATOM   5667 2HD2 LEU A 375     -13.218 -41.130  -0.108  1.00  0.68           H  
ATOM   5668 3HD2 LEU A 375     -14.133 -41.958  -1.391  1.00  0.68           H  
ATOM   5669  N   ALA A 376     -18.660 -40.246   0.401  1.00  0.66           N  
ATOM   5670  CA  ALA A 376     -19.585 -39.847  -0.626  1.00  0.66           C  
ATOM   5671  C   ALA A 376     -18.888 -38.788  -1.448  1.00  0.66           C  
ATOM   5672  O   ALA A 376     -18.197 -37.932  -0.891  1.00  0.66           O  
ATOM   5673  CB  ALA A 376     -20.890 -39.328  -0.033  1.00  0.66           C  
ATOM   5674  H   ALA A 376     -18.432 -39.582   1.141  1.00  0.66           H  
ATOM   5675  HA  ALA A 376     -19.784 -40.698  -1.260  1.00  0.66           H  
ATOM   5676 1HB  ALA A 376     -21.559 -39.028  -0.839  1.00  0.66           H  
ATOM   5677 2HB  ALA A 376     -21.359 -40.115   0.558  1.00  0.66           H  
ATOM   5678 3HB  ALA A 376     -20.679 -38.473   0.607  1.00  0.66           H  
ATOM   5679  N   MET A 377     -19.097 -38.808  -2.746  1.00  0.64           N  
ATOM   5680  CA  MET A 377     -18.480 -37.820  -3.607  1.00  0.64           C  
ATOM   5681  C   MET A 377     -19.432 -37.224  -4.607  1.00  0.64           C  
ATOM   5682  O   MET A 377     -20.301 -37.912  -5.134  1.00  0.64           O  
ATOM   5683  CB  MET A 377     -17.299 -38.423  -4.371  1.00  0.64           C  
ATOM   5684  CG  MET A 377     -16.585 -37.479  -5.332  1.00  0.64           C  
ATOM   5685  SD  MET A 377     -15.243 -38.251  -6.174  1.00  0.64           S  
ATOM   5686  CE  MET A 377     -14.159 -38.411  -4.819  1.00  0.64           C  
ATOM   5687  H   MET A 377     -19.656 -39.561  -3.139  1.00  0.64           H  
ATOM   5688  HA  MET A 377     -18.120 -37.019  -2.978  1.00  0.64           H  
ATOM   5689 1HB  MET A 377     -16.571 -38.826  -3.667  1.00  0.64           H  
ATOM   5690 2HB  MET A 377     -17.659 -39.221  -4.970  1.00  0.64           H  
ATOM   5691 1HG  MET A 377     -17.274 -37.140  -6.086  1.00  0.64           H  
ATOM   5692 2HG  MET A 377     -16.205 -36.608  -4.795  1.00  0.64           H  
ATOM   5693 1HE  MET A 377     -13.243 -38.855  -5.154  1.00  0.64           H  
ATOM   5694 2HE  MET A 377     -13.956 -37.432  -4.430  1.00  0.64           H  
ATOM   5695 3HE  MET A 377     -14.614 -39.021  -4.045  1.00  0.64           H  
ATOM   5696  N   VAL A 378     -19.247 -35.943  -4.856  1.00  0.64           N  
ATOM   5697  CA  VAL A 378     -19.932 -35.225  -5.912  1.00  0.64           C  
ATOM   5698  C   VAL A 378     -18.875 -34.868  -6.952  1.00  0.64           C  
ATOM   5699  O   VAL A 378     -17.906 -34.187  -6.610  1.00  0.64           O  
ATOM   5700  CB  VAL A 378     -20.569 -33.946  -5.364  1.00  0.64           C  
ATOM   5701  CG1 VAL A 378     -21.213 -33.228  -6.452  1.00  0.64           C  
ATOM   5702  CG2 VAL A 378     -21.561 -34.267  -4.249  1.00  0.64           C  
ATOM   5703  H   VAL A 378     -18.535 -35.461  -4.308  1.00  0.64           H  
ATOM   5704  HA  VAL A 378     -20.690 -35.861  -6.362  1.00  0.64           H  
ATOM   5705  HB  VAL A 378     -19.800 -33.312  -4.979  1.00  0.64           H  
ATOM   5706 1HG1 VAL A 378     -21.623 -32.320  -6.071  1.00  0.64           H  
ATOM   5707 2HG1 VAL A 378     -20.478 -32.995  -7.224  1.00  0.64           H  
ATOM   5708 3HG1 VAL A 378     -21.997 -33.855  -6.866  1.00  0.64           H  
ATOM   5709 1HG2 VAL A 378     -21.998 -33.343  -3.870  1.00  0.64           H  
ATOM   5710 2HG2 VAL A 378     -22.337 -34.900  -4.644  1.00  0.64           H  
ATOM   5711 3HG2 VAL A 378     -21.046 -34.783  -3.437  1.00  0.64           H  
ATOM   5712  N   PHE A 379     -19.013 -35.330  -8.195  1.00  0.65           N  
ATOM   5713  CA  PHE A 379     -17.932 -35.081  -9.149  1.00  0.65           C  
ATOM   5714  C   PHE A 379     -18.378 -34.492 -10.477  1.00  0.65           C  
ATOM   5715  O   PHE A 379     -19.237 -35.049 -11.174  1.00  0.65           O  
ATOM   5716  CB  PHE A 379     -17.147 -36.367  -9.393  1.00  0.65           C  
ATOM   5717  CG  PHE A 379     -15.873 -36.152 -10.135  1.00  0.65           C  
ATOM   5718  CD1 PHE A 379     -14.907 -35.483  -9.482  1.00  0.65           C  
ATOM   5719  CD2 PHE A 379     -15.603 -36.619 -11.402  1.00  0.65           C  
ATOM   5720  CE1 PHE A 379     -13.693 -35.227 -10.027  1.00  0.65           C  
ATOM   5721  CE2 PHE A 379     -14.354 -36.380 -11.969  1.00  0.65           C  
ATOM   5722  CZ  PHE A 379     -13.408 -35.669 -11.271  1.00  0.65           C  
ATOM   5723  H   PHE A 379     -19.823 -35.900  -8.438  1.00  0.65           H  
ATOM   5724  HA  PHE A 379     -17.244 -34.367  -8.701  1.00  0.65           H  
ATOM   5725 1HB  PHE A 379     -16.909 -36.838  -8.449  1.00  0.65           H  
ATOM   5726 2HB  PHE A 379     -17.753 -37.055  -9.952  1.00  0.65           H  
ATOM   5727  HD1 PHE A 379     -15.143 -35.144  -8.507  1.00  0.65           H  
ATOM   5728  HD2 PHE A 379     -16.359 -37.173 -11.940  1.00  0.65           H  
ATOM   5729  HE1 PHE A 379     -12.950 -34.671  -9.462  1.00  0.65           H  
ATOM   5730  HE2 PHE A 379     -14.115 -36.751 -12.963  1.00  0.65           H  
ATOM   5731  HZ  PHE A 379     -12.431 -35.461 -11.700  1.00  0.65           H  
ATOM   5732  N   GLN A 380     -17.766 -33.362 -10.825  1.00  0.67           N  
ATOM   5733  CA  GLN A 380     -18.088 -32.667 -12.065  1.00  0.67           C  
ATOM   5734  C   GLN A 380     -16.858 -32.348 -12.918  1.00  0.67           C  
ATOM   5735  O   GLN A 380     -16.208 -31.331 -12.681  1.00  0.67           O  
ATOM   5736  CB  GLN A 380     -18.796 -31.352 -11.787  1.00  0.67           C  
ATOM   5737  CG  GLN A 380     -19.285 -30.703 -13.054  1.00  0.67           C  
ATOM   5738  CD  GLN A 380     -20.207 -29.531 -12.835  1.00  0.67           C  
ATOM   5739  OE1 GLN A 380     -20.119 -28.791 -11.844  1.00  0.67           O  
ATOM   5740  NE2 GLN A 380     -21.134 -29.367 -13.775  1.00  0.67           N  
ATOM   5741  H   GLN A 380     -17.074 -32.966 -10.181  1.00  0.67           H  
ATOM   5742  HA  GLN A 380     -18.776 -33.284 -12.641  1.00  0.67           H  
ATOM   5743 1HB  GLN A 380     -19.617 -31.500 -11.111  1.00  0.67           H  
ATOM   5744 2HB  GLN A 380     -18.099 -30.670 -11.312  1.00  0.67           H  
ATOM   5745 1HG  GLN A 380     -18.416 -30.351 -13.620  1.00  0.67           H  
ATOM   5746 2HG  GLN A 380     -19.819 -31.451 -13.648  1.00  0.67           H  
ATOM   5747 1HE2 GLN A 380     -21.795 -28.623 -13.709  1.00  0.67           H  
ATOM   5748 2HE2 GLN A 380     -21.170 -30.021 -14.570  1.00  0.67           H  
ATOM   5749  N   PRO A 381     -16.473 -33.198 -13.880  1.00  0.69           N  
ATOM   5750  CA  PRO A 381     -15.330 -32.980 -14.737  1.00  0.69           C  
ATOM   5751  C   PRO A 381     -15.612 -31.686 -15.508  1.00  0.69           C  
ATOM   5752  O   PRO A 381     -16.781 -31.353 -15.747  1.00  0.69           O  
ATOM   5753  CB  PRO A 381     -15.342 -34.197 -15.669  1.00  0.69           C  
ATOM   5754  CG  PRO A 381     -16.151 -35.254 -14.941  1.00  0.69           C  
ATOM   5755  CD  PRO A 381     -17.188 -34.468 -14.122  1.00  0.69           C  
ATOM   5756  HA  PRO A 381     -14.409 -32.911 -14.141  1.00  0.69           H  
ATOM   5757 1HB  PRO A 381     -15.711 -33.924 -16.645  1.00  0.69           H  
ATOM   5758 2HB  PRO A 381     -14.300 -34.531 -15.834  1.00  0.69           H  
ATOM   5759 1HG  PRO A 381     -16.628 -35.921 -15.678  1.00  0.69           H  
ATOM   5760 2HG  PRO A 381     -15.512 -35.875 -14.358  1.00  0.69           H  
ATOM   5761 1HD  PRO A 381     -18.114 -34.291 -14.701  1.00  0.69           H  
ATOM   5762 2HD  PRO A 381     -17.386 -35.004 -13.187  1.00  0.69           H  
ATOM   5763  N   HIS A 382     -14.566 -30.955 -15.863  1.00  0.73           N  
ATOM   5764  CA  HIS A 382     -14.703 -29.724 -16.629  1.00  0.73           C  
ATOM   5765  C   HIS A 382     -14.185 -29.906 -18.044  1.00  0.73           C  
ATOM   5766  O   HIS A 382     -14.882 -29.685 -19.030  1.00  0.73           O  
ATOM   5767  CB  HIS A 382     -13.962 -28.594 -15.878  1.00  0.73           C  
ATOM   5768  CG  HIS A 382     -13.927 -27.215 -16.506  1.00  0.73           C  
ATOM   5769  ND1 HIS A 382     -15.052 -26.520 -16.831  1.00  0.73           N  
ATOM   5770  CD2 HIS A 382     -12.884 -26.411 -16.822  1.00  0.73           C  
ATOM   5771  CE1 HIS A 382     -14.723 -25.353 -17.351  1.00  0.73           C  
ATOM   5772  NE2 HIS A 382     -13.404 -25.251 -17.346  1.00  0.73           N  
ATOM   5773  H   HIS A 382     -13.622 -31.260 -15.644  1.00  0.73           H  
ATOM   5774  HA  HIS A 382     -15.752 -29.447 -16.696  1.00  0.73           H  
ATOM   5775 1HB  HIS A 382     -14.402 -28.487 -14.883  1.00  0.73           H  
ATOM   5776 2HB  HIS A 382     -12.935 -28.887 -15.737  1.00  0.73           H  
ATOM   5777  HD1 HIS A 382     -15.990 -26.883 -16.791  1.00  0.73           H  
ATOM   5778  HD2 HIS A 382     -11.806 -26.530 -16.728  1.00  0.73           H  
ATOM   5779  HE1 HIS A 382     -15.502 -24.664 -17.685  1.00  0.73           H  
ATOM   5780  N   ARG A 383     -12.958 -30.357 -18.160  1.00  0.76           N  
ATOM   5781  CA  ARG A 383     -12.387 -30.410 -19.493  1.00  0.76           C  
ATOM   5782  C   ARG A 383     -12.643 -31.745 -20.184  1.00  0.76           C  
ATOM   5783  O   ARG A 383     -12.200 -32.804 -19.718  1.00  0.76           O  
ATOM   5784  CB  ARG A 383     -10.906 -30.089 -19.427  1.00  0.76           C  
ATOM   5785  CG  ARG A 383     -10.630 -28.675 -18.943  1.00  0.76           C  
ATOM   5786  CD  ARG A 383      -9.189 -28.373 -18.745  1.00  0.76           C  
ATOM   5787  NE  ARG A 383      -8.415 -28.268 -19.981  1.00  0.76           N  
ATOM   5788  CZ  ARG A 383      -8.302 -27.136 -20.708  1.00  0.76           C  
ATOM   5789  NH1 ARG A 383      -8.926 -26.040 -20.327  1.00  0.76           N  
ATOM   5790  NH2 ARG A 383      -7.554 -27.118 -21.795  1.00  0.76           N  
ATOM   5791  H   ARG A 383     -12.427 -30.613 -17.330  1.00  0.76           H  
ATOM   5792  HA  ARG A 383     -12.854 -29.626 -20.086  1.00  0.76           H  
ATOM   5793 1HB  ARG A 383     -10.410 -30.778 -18.755  1.00  0.76           H  
ATOM   5794 2HB  ARG A 383     -10.460 -30.202 -20.417  1.00  0.76           H  
ATOM   5795 1HG  ARG A 383     -11.019 -27.983 -19.673  1.00  0.76           H  
ATOM   5796 2HG  ARG A 383     -11.139 -28.530 -17.996  1.00  0.76           H  
ATOM   5797 1HD  ARG A 383      -9.093 -27.431 -18.205  1.00  0.76           H  
ATOM   5798 2HD  ARG A 383      -8.767 -29.160 -18.157  1.00  0.76           H  
ATOM   5799  HE  ARG A 383      -7.908 -29.086 -20.312  1.00  0.76           H  
ATOM   5800 1HH1 ARG A 383      -9.494 -26.047 -19.490  1.00  0.76           H  
ATOM   5801 2HH1 ARG A 383      -8.833 -25.195 -20.870  1.00  0.76           H  
ATOM   5802 1HH2 ARG A 383      -7.041 -27.967 -22.093  1.00  0.76           H  
ATOM   5803 2HH2 ARG A 383      -7.462 -26.278 -22.334  1.00  0.76           H  
ATOM   5804  N   TYR A 384     -13.388 -31.685 -21.289  1.00  0.78           N  
ATOM   5805  CA  TYR A 384     -13.773 -32.868 -22.060  1.00  0.78           C  
ATOM   5806  C   TYR A 384     -12.568 -33.539 -22.667  1.00  0.78           C  
ATOM   5807  O   TYR A 384     -12.490 -34.765 -22.693  1.00  0.78           O  
ATOM   5808  CB  TYR A 384     -14.776 -32.545 -23.179  1.00  0.78           C  
ATOM   5809  CG  TYR A 384     -16.222 -32.470 -22.771  1.00  0.78           C  
ATOM   5810  CD1 TYR A 384     -16.752 -31.300 -22.340  1.00  0.78           C  
ATOM   5811  CD2 TYR A 384     -17.030 -33.603 -22.871  1.00  0.78           C  
ATOM   5812  CE1 TYR A 384     -18.089 -31.234 -21.984  1.00  0.78           C  
ATOM   5813  CE2 TYR A 384     -18.360 -33.534 -22.521  1.00  0.78           C  
ATOM   5814  CZ  TYR A 384     -18.885 -32.339 -22.071  1.00  0.78           C  
ATOM   5815  OH  TYR A 384     -20.213 -32.245 -21.669  1.00  0.78           O  
ATOM   5816  H   TYR A 384     -13.669 -30.760 -21.608  1.00  0.78           H  
ATOM   5817  HA  TYR A 384     -14.245 -33.576 -21.381  1.00  0.78           H  
ATOM   5818 1HB  TYR A 384     -14.508 -31.593 -23.637  1.00  0.78           H  
ATOM   5819 2HB  TYR A 384     -14.688 -33.300 -23.957  1.00  0.78           H  
ATOM   5820  HD1 TYR A 384     -16.111 -30.429 -22.272  1.00  0.78           H  
ATOM   5821  HD2 TYR A 384     -16.613 -34.543 -23.222  1.00  0.78           H  
ATOM   5822  HE1 TYR A 384     -18.517 -30.309 -21.622  1.00  0.78           H  
ATOM   5823  HE2 TYR A 384     -18.985 -34.417 -22.591  1.00  0.78           H  
ATOM   5824  HH  TYR A 384     -20.286 -31.567 -20.939  1.00  0.78           H  
ATOM   5825  N   THR A 385     -11.606 -32.752 -23.141  1.00  0.80           N  
ATOM   5826  CA  THR A 385     -10.439 -33.366 -23.748  1.00  0.80           C  
ATOM   5827  C   THR A 385      -9.696 -34.210 -22.712  1.00  0.80           C  
ATOM   5828  O   THR A 385      -9.395 -35.378 -22.964  1.00  0.80           O  
ATOM   5829  CB  THR A 385      -9.512 -32.314 -24.358  1.00  0.80           C  
ATOM   5830  OG1 THR A 385     -10.226 -31.569 -25.369  1.00  0.80           O  
ATOM   5831  CG2 THR A 385      -8.337 -33.034 -25.012  1.00  0.80           C  
ATOM   5832  H   THR A 385     -11.720 -31.731 -23.139  1.00  0.80           H  
ATOM   5833  HA  THR A 385     -10.754 -34.036 -24.539  1.00  0.80           H  
ATOM   5834  HB  THR A 385      -9.153 -31.629 -23.588  1.00  0.80           H  
ATOM   5835  HG1 THR A 385     -10.921 -31.000 -24.930  1.00  0.80           H  
ATOM   5836 1HG2 THR A 385      -7.675 -32.307 -25.468  1.00  0.80           H  
ATOM   5837 2HG2 THR A 385      -7.788 -33.608 -24.258  1.00  0.80           H  
ATOM   5838 3HG2 THR A 385      -8.711 -33.712 -25.778  1.00  0.80           H  
ATOM   5839  N   ARG A 386      -9.452 -33.653 -21.514  1.00  0.82           N  
ATOM   5840  CA  ARG A 386      -8.791 -34.450 -20.484  1.00  0.82           C  
ATOM   5841  C   ARG A 386      -9.663 -35.613 -20.048  1.00  0.82           C  
ATOM   5842  O   ARG A 386      -9.160 -36.718 -19.859  1.00  0.82           O  
ATOM   5843  CB  ARG A 386      -8.442 -33.647 -19.236  1.00  0.82           C  
ATOM   5844  CG  ARG A 386      -7.282 -32.646 -19.322  1.00  0.82           C  
ATOM   5845  CD  ARG A 386      -7.124 -31.897 -18.005  1.00  0.82           C  
ATOM   5846  NE  ARG A 386      -5.955 -31.020 -17.987  1.00  0.82           N  
ATOM   5847  CZ  ARG A 386      -5.780 -29.923 -17.220  1.00  0.82           C  
ATOM   5848  NH1 ARG A 386      -6.711 -29.484 -16.407  1.00  0.82           N  
ATOM   5849  NH2 ARG A 386      -4.630 -29.307 -17.308  1.00  0.82           N  
ATOM   5850  H   ARG A 386      -9.726 -32.698 -21.336  1.00  0.82           H  
ATOM   5851  HA  ARG A 386      -7.866 -34.851 -20.902  1.00  0.82           H  
ATOM   5852 1HB  ARG A 386      -9.322 -33.081 -18.949  1.00  0.82           H  
ATOM   5853 2HB  ARG A 386      -8.224 -34.328 -18.419  1.00  0.82           H  
ATOM   5854 1HG  ARG A 386      -6.349 -33.173 -19.531  1.00  0.82           H  
ATOM   5855 2HG  ARG A 386      -7.479 -31.919 -20.113  1.00  0.82           H  
ATOM   5856 1HD  ARG A 386      -8.004 -31.301 -17.816  1.00  0.82           H  
ATOM   5857 2HD  ARG A 386      -7.002 -32.623 -17.196  1.00  0.82           H  
ATOM   5858  HE  ARG A 386      -5.132 -31.294 -18.531  1.00  0.82           H  
ATOM   5859 1HH1 ARG A 386      -7.583 -29.977 -16.333  1.00  0.82           H  
ATOM   5860 2HH1 ARG A 386      -6.535 -28.670 -15.840  1.00  0.82           H  
ATOM   5861 1HH2 ARG A 386      -3.929 -29.720 -17.934  1.00  0.82           H  
ATOM   5862 2HH2 ARG A 386      -4.431 -28.498 -16.750  1.00  0.82           H  
ATOM   5863  N   THR A 387     -10.979 -35.393 -19.943  1.00  0.82           N  
ATOM   5864  CA  THR A 387     -11.867 -36.449 -19.492  1.00  0.82           C  
ATOM   5865  C   THR A 387     -11.779 -37.617 -20.450  1.00  0.82           C  
ATOM   5866  O   THR A 387     -11.715 -38.760 -20.024  1.00  0.82           O  
ATOM   5867  CB  THR A 387     -13.317 -35.962 -19.352  1.00  0.82           C  
ATOM   5868  OG1 THR A 387     -13.365 -34.882 -18.398  1.00  0.82           O  
ATOM   5869  CG2 THR A 387     -14.209 -37.115 -18.845  1.00  0.82           C  
ATOM   5870  H   THR A 387     -11.370 -34.470 -20.119  1.00  0.82           H  
ATOM   5871  HA  THR A 387     -11.546 -36.795 -18.527  1.00  0.82           H  
ATOM   5872  HB  THR A 387     -13.683 -35.613 -20.312  1.00  0.82           H  
ATOM   5873  HG1 THR A 387     -12.818 -34.139 -18.738  1.00  0.82           H  
ATOM   5874 1HG2 THR A 387     -15.233 -36.757 -18.739  1.00  0.82           H  
ATOM   5875 2HG2 THR A 387     -14.183 -37.936 -19.563  1.00  0.82           H  
ATOM   5876 3HG2 THR A 387     -13.844 -37.462 -17.878  1.00  0.82           H  
ATOM   5877  N   ARG A 388     -11.782 -37.332 -21.747  1.00  0.82           N  
ATOM   5878  CA  ARG A 388     -11.654 -38.354 -22.769  1.00  0.82           C  
ATOM   5879  C   ARG A 388     -10.331 -39.114 -22.636  1.00  0.82           C  
ATOM   5880  O   ARG A 388     -10.314 -40.341 -22.496  1.00  0.82           O  
ATOM   5881  CB  ARG A 388     -11.697 -37.721 -24.151  1.00  0.82           C  
ATOM   5882  CG  ARG A 388     -11.838 -38.680 -25.325  1.00  0.82           C  
ATOM   5883  CD  ARG A 388     -10.544 -39.219 -25.820  1.00  0.82           C  
ATOM   5884  NE  ARG A 388      -9.578 -38.177 -26.121  1.00  0.82           N  
ATOM   5885  CZ  ARG A 388      -9.561 -37.396 -27.208  1.00  0.82           C  
ATOM   5886  NH1 ARG A 388     -10.496 -37.485 -28.135  1.00  0.82           N  
ATOM   5887  NH2 ARG A 388      -8.570 -36.536 -27.319  1.00  0.82           N  
ATOM   5888  H   ARG A 388     -11.872 -36.361 -22.038  1.00  0.82           H  
ATOM   5889  HA  ARG A 388     -12.482 -39.054 -22.665  1.00  0.82           H  
ATOM   5890 1HB  ARG A 388     -12.523 -37.013 -24.200  1.00  0.82           H  
ATOM   5891 2HB  ARG A 388     -10.785 -37.144 -24.312  1.00  0.82           H  
ATOM   5892 1HG  ARG A 388     -12.468 -39.519 -25.028  1.00  0.82           H  
ATOM   5893 2HG  ARG A 388     -12.300 -38.166 -26.144  1.00  0.82           H  
ATOM   5894 1HD  ARG A 388     -10.110 -39.866 -25.058  1.00  0.82           H  
ATOM   5895 2HD  ARG A 388     -10.713 -39.795 -26.726  1.00  0.82           H  
ATOM   5896  HE  ARG A 388      -8.789 -38.043 -25.462  1.00  0.82           H  
ATOM   5897 1HH1 ARG A 388     -11.245 -38.154 -28.031  1.00  0.82           H  
ATOM   5898 2HH1 ARG A 388     -10.460 -36.887 -28.946  1.00  0.82           H  
ATOM   5899 1HH2 ARG A 388      -7.855 -36.532 -26.562  1.00  0.82           H  
ATOM   5900 2HH2 ARG A 388      -8.499 -35.924 -28.110  1.00  0.82           H  
ATOM   5901  N   ASP A 389      -9.213 -38.370 -22.624  1.00  0.82           N  
ATOM   5902  CA  ASP A 389      -7.876 -38.968 -22.604  1.00  0.82           C  
ATOM   5903  C   ASP A 389      -7.648 -39.851 -21.379  1.00  0.82           C  
ATOM   5904  O   ASP A 389      -6.971 -40.879 -21.444  1.00  0.82           O  
ATOM   5905  CB  ASP A 389      -6.788 -37.873 -22.588  1.00  0.82           C  
ATOM   5906  CG  ASP A 389      -6.604 -37.055 -23.911  1.00  0.82           C  
ATOM   5907  OD1 ASP A 389      -7.145 -37.429 -24.939  1.00  0.82           O  
ATOM   5908  OD2 ASP A 389      -5.900 -36.067 -23.867  1.00  0.82           O  
ATOM   5909  H   ASP A 389      -9.294 -37.351 -22.671  1.00  0.82           H  
ATOM   5910  HA  ASP A 389      -7.760 -39.580 -23.497  1.00  0.82           H  
ATOM   5911 1HB  ASP A 389      -7.022 -37.167 -21.790  1.00  0.82           H  
ATOM   5912 2HB  ASP A 389      -5.838 -38.333 -22.337  1.00  0.82           H  
ATOM   5913  N   LEU A 390      -8.218 -39.430 -20.266  1.00  0.81           N  
ATOM   5914  CA  LEU A 390      -8.075 -40.061 -18.975  1.00  0.81           C  
ATOM   5915  C   LEU A 390      -9.355 -40.763 -18.528  1.00  0.81           C  
ATOM   5916  O   LEU A 390      -9.504 -41.069 -17.345  1.00  0.81           O  
ATOM   5917  CB  LEU A 390      -7.741 -38.943 -18.004  1.00  0.81           C  
ATOM   5918  CG  LEU A 390      -6.482 -38.163 -18.355  1.00  0.81           C  
ATOM   5919  CD1 LEU A 390      -6.392 -36.981 -17.478  1.00  0.81           C  
ATOM   5920  CD2 LEU A 390      -5.263 -39.060 -18.185  1.00  0.81           C  
ATOM   5921  H   LEU A 390      -8.761 -38.567 -20.295  1.00  0.81           H  
ATOM   5922  HA  LEU A 390      -7.265 -40.788 -19.023  1.00  0.81           H  
ATOM   5923 1HB  LEU A 390      -8.568 -38.254 -17.987  1.00  0.81           H  
ATOM   5924 2HB  LEU A 390      -7.618 -39.363 -17.020  1.00  0.81           H  
ATOM   5925  HG  LEU A 390      -6.547 -37.811 -19.382  1.00  0.81           H  
ATOM   5926 1HD1 LEU A 390      -5.514 -36.411 -17.742  1.00  0.81           H  
ATOM   5927 2HD1 LEU A 390      -7.274 -36.364 -17.612  1.00  0.81           H  
ATOM   5928 3HD1 LEU A 390      -6.329 -37.303 -16.467  1.00  0.81           H  
ATOM   5929 1HD2 LEU A 390      -4.362 -38.507 -18.427  1.00  0.81           H  
ATOM   5930 2HD2 LEU A 390      -5.205 -39.405 -17.150  1.00  0.81           H  
ATOM   5931 3HD2 LEU A 390      -5.351 -39.923 -18.851  1.00  0.81           H  
ATOM   5932  N   PHE A 391     -10.274 -41.030 -19.455  1.00  0.79           N  
ATOM   5933  CA  PHE A 391     -11.585 -41.593 -19.121  1.00  0.79           C  
ATOM   5934  C   PHE A 391     -11.516 -42.872 -18.296  1.00  0.79           C  
ATOM   5935  O   PHE A 391     -12.158 -42.976 -17.246  1.00  0.79           O  
ATOM   5936  CB  PHE A 391     -12.334 -41.874 -20.414  1.00  0.79           C  
ATOM   5937  CG  PHE A 391     -13.689 -42.400 -20.272  1.00  0.79           C  
ATOM   5938  CD1 PHE A 391     -14.752 -41.528 -20.081  1.00  0.79           C  
ATOM   5939  CD2 PHE A 391     -13.931 -43.752 -20.351  1.00  0.79           C  
ATOM   5940  CE1 PHE A 391     -16.020 -42.009 -19.984  1.00  0.79           C  
ATOM   5941  CE2 PHE A 391     -15.195 -44.232 -20.251  1.00  0.79           C  
ATOM   5942  CZ  PHE A 391     -16.238 -43.367 -20.073  1.00  0.79           C  
ATOM   5943  H   PHE A 391     -10.101 -40.787 -20.433  1.00  0.79           H  
ATOM   5944  HA  PHE A 391     -12.137 -40.844 -18.552  1.00  0.79           H  
ATOM   5945 1HB  PHE A 391     -12.399 -40.962 -20.993  1.00  0.79           H  
ATOM   5946 2HB  PHE A 391     -11.761 -42.581 -21.011  1.00  0.79           H  
ATOM   5947  HD1 PHE A 391     -14.565 -40.453 -20.023  1.00  0.79           H  
ATOM   5948  HD2 PHE A 391     -13.094 -44.444 -20.503  1.00  0.79           H  
ATOM   5949  HE1 PHE A 391     -16.852 -41.320 -19.849  1.00  0.79           H  
ATOM   5950  HE2 PHE A 391     -15.373 -45.304 -20.321  1.00  0.79           H  
ATOM   5951  HZ  PHE A 391     -17.232 -43.761 -20.007  1.00  0.79           H  
ATOM   5952  N   ASP A 392     -10.736 -43.851 -18.751  1.00  0.76           N  
ATOM   5953  CA  ASP A 392     -10.633 -45.105 -18.011  1.00  0.76           C  
ATOM   5954  C   ASP A 392     -10.042 -44.905 -16.621  1.00  0.76           C  
ATOM   5955  O   ASP A 392     -10.466 -45.553 -15.657  1.00  0.76           O  
ATOM   5956  CB  ASP A 392      -9.818 -46.122 -18.802  1.00  0.76           C  
ATOM   5957  CG  ASP A 392     -10.596 -46.672 -19.976  1.00  0.76           C  
ATOM   5958  OD1 ASP A 392     -11.798 -46.504 -19.984  1.00  0.76           O  
ATOM   5959  OD2 ASP A 392     -10.001 -47.238 -20.853  1.00  0.76           O  
ATOM   5960  H   ASP A 392     -10.220 -43.717 -19.609  1.00  0.76           H  
ATOM   5961  HA  ASP A 392     -11.639 -45.504 -17.890  1.00  0.76           H  
ATOM   5962 1HB  ASP A 392      -8.905 -45.651 -19.169  1.00  0.76           H  
ATOM   5963 2HB  ASP A 392      -9.522 -46.944 -18.150  1.00  0.76           H  
ATOM   5964  N   ASP A 393      -9.083 -43.988 -16.502  1.00  0.73           N  
ATOM   5965  CA  ASP A 393      -8.472 -43.751 -15.207  1.00  0.73           C  
ATOM   5966  C   ASP A 393      -9.485 -43.067 -14.298  1.00  0.73           C  
ATOM   5967  O   ASP A 393      -9.602 -43.422 -13.123  1.00  0.73           O  
ATOM   5968  CB  ASP A 393      -7.196 -42.920 -15.343  1.00  0.73           C  
ATOM   5969  CG  ASP A 393      -6.031 -43.676 -15.993  1.00  0.73           C  
ATOM   5970  OD1 ASP A 393      -6.102 -44.879 -16.109  1.00  0.73           O  
ATOM   5971  OD2 ASP A 393      -5.082 -43.035 -16.376  1.00  0.73           O  
ATOM   5972  H   ASP A 393      -8.790 -43.452 -17.308  1.00  0.73           H  
ATOM   5973  HA  ASP A 393      -8.208 -44.711 -14.764  1.00  0.73           H  
ATOM   5974 1HB  ASP A 393      -7.414 -42.032 -15.944  1.00  0.73           H  
ATOM   5975 2HB  ASP A 393      -6.884 -42.571 -14.357  1.00  0.73           H  
ATOM   5976  N   PHE A 394     -10.280 -42.141 -14.852  1.00  0.70           N  
ATOM   5977  CA  PHE A 394     -11.301 -41.484 -14.049  1.00  0.70           C  
ATOM   5978  C   PHE A 394     -12.312 -42.479 -13.541  1.00  0.70           C  
ATOM   5979  O   PHE A 394     -12.701 -42.437 -12.374  1.00  0.70           O  
ATOM   5980  CB  PHE A 394     -12.072 -40.431 -14.859  1.00  0.70           C  
ATOM   5981  CG  PHE A 394     -11.491 -39.094 -14.900  1.00  0.70           C  
ATOM   5982  CD1 PHE A 394     -11.005 -38.537 -16.065  1.00  0.70           C  
ATOM   5983  CD2 PHE A 394     -11.463 -38.351 -13.744  1.00  0.70           C  
ATOM   5984  CE1 PHE A 394     -10.496 -37.257 -16.058  1.00  0.70           C  
ATOM   5985  CE2 PHE A 394     -10.967 -37.096 -13.747  1.00  0.70           C  
ATOM   5986  CZ  PHE A 394     -10.488 -36.541 -14.913  1.00  0.70           C  
ATOM   5987  H   PHE A 394     -10.152 -41.879 -15.827  1.00  0.70           H  
ATOM   5988  HA  PHE A 394     -10.822 -41.007 -13.197  1.00  0.70           H  
ATOM   5989 1HB  PHE A 394     -12.172 -40.781 -15.886  1.00  0.70           H  
ATOM   5990 2HB  PHE A 394     -13.077 -40.346 -14.456  1.00  0.70           H  
ATOM   5991  HD1 PHE A 394     -11.029 -39.110 -16.990  1.00  0.70           H  
ATOM   5992  HD2 PHE A 394     -11.848 -38.781 -12.818  1.00  0.70           H  
ATOM   5993  HE1 PHE A 394     -10.101 -36.812 -16.963  1.00  0.70           H  
ATOM   5994  HE2 PHE A 394     -10.947 -36.530 -12.828  1.00  0.70           H  
ATOM   5995  HZ  PHE A 394     -10.089 -35.530 -14.917  1.00  0.70           H  
ATOM   5996  N   ALA A 395     -12.706 -43.423 -14.389  1.00  0.67           N  
ATOM   5997  CA  ALA A 395     -13.678 -44.408 -13.959  1.00  0.67           C  
ATOM   5998  C   ALA A 395     -13.128 -45.242 -12.808  1.00  0.67           C  
ATOM   5999  O   ALA A 395     -13.820 -45.499 -11.815  1.00  0.67           O  
ATOM   6000  CB  ALA A 395     -14.043 -45.305 -15.122  1.00  0.67           C  
ATOM   6001  H   ALA A 395     -12.357 -43.423 -15.350  1.00  0.67           H  
ATOM   6002  HA  ALA A 395     -14.563 -43.881 -13.611  1.00  0.67           H  
ATOM   6003 1HB  ALA A 395     -14.791 -46.035 -14.806  1.00  0.67           H  
ATOM   6004 2HB  ALA A 395     -14.444 -44.703 -15.937  1.00  0.67           H  
ATOM   6005 3HB  ALA A 395     -13.151 -45.819 -15.462  1.00  0.67           H  
ATOM   6006  N   ASN A 396     -11.854 -45.620 -12.914  1.00  0.65           N  
ATOM   6007  CA  ASN A 396     -11.243 -46.455 -11.897  1.00  0.65           C  
ATOM   6008  C   ASN A 396     -11.050 -45.726 -10.578  1.00  0.65           C  
ATOM   6009  O   ASN A 396     -11.313 -46.275  -9.505  1.00  0.65           O  
ATOM   6010  CB  ASN A 396      -9.931 -46.993 -12.423  1.00  0.65           C  
ATOM   6011  CG  ASN A 396     -10.173 -48.041 -13.455  1.00  0.65           C  
ATOM   6012  OD1 ASN A 396     -11.259 -48.630 -13.458  1.00  0.65           O  
ATOM   6013  ND2 ASN A 396      -9.219 -48.289 -14.310  1.00  0.65           N  
ATOM   6014  H   ASN A 396     -11.314 -45.370 -13.746  1.00  0.65           H  
ATOM   6015  HA  ASN A 396     -11.909 -47.296 -11.704  1.00  0.65           H  
ATOM   6016 1HB  ASN A 396      -9.354 -46.177 -12.868  1.00  0.65           H  
ATOM   6017 2HB  ASN A 396      -9.345 -47.410 -11.606  1.00  0.65           H  
ATOM   6018 1HD2 ASN A 396      -9.342 -48.984 -15.016  1.00  0.65           H  
ATOM   6019 2HD2 ASN A 396      -8.361 -47.776 -14.263  1.00  0.65           H  
ATOM   6020  N   VAL A 397     -10.684 -44.460 -10.640  1.00  0.63           N  
ATOM   6021  CA  VAL A 397     -10.487 -43.717  -9.412  1.00  0.63           C  
ATOM   6022  C   VAL A 397     -11.807 -43.425  -8.705  1.00  0.63           C  
ATOM   6023  O   VAL A 397     -11.934 -43.605  -7.491  1.00  0.63           O  
ATOM   6024  CB  VAL A 397      -9.743 -42.422  -9.680  1.00  0.63           C  
ATOM   6025  CG1 VAL A 397      -9.705 -41.627  -8.452  1.00  0.63           C  
ATOM   6026  CG2 VAL A 397      -8.322 -42.720 -10.116  1.00  0.63           C  
ATOM   6027  H   VAL A 397     -10.489 -44.027 -11.544  1.00  0.63           H  
ATOM   6028  HA  VAL A 397      -9.869 -44.325  -8.757  1.00  0.63           H  
ATOM   6029  HB  VAL A 397     -10.267 -41.854 -10.456  1.00  0.63           H  
ATOM   6030 1HG1 VAL A 397      -9.178 -40.716  -8.650  1.00  0.63           H  
ATOM   6031 2HG1 VAL A 397     -10.718 -41.420  -8.142  1.00  0.63           H  
ATOM   6032 3HG1 VAL A 397      -9.189 -42.184  -7.675  1.00  0.63           H  
ATOM   6033 1HG2 VAL A 397      -7.794 -41.788 -10.298  1.00  0.63           H  
ATOM   6034 2HG2 VAL A 397      -7.810 -43.276  -9.327  1.00  0.63           H  
ATOM   6035 3HG2 VAL A 397      -8.330 -43.311 -11.024  1.00  0.63           H  
ATOM   6036  N   LEU A 398     -12.811 -43.009  -9.466  1.00  0.63           N  
ATOM   6037  CA  LEU A 398     -14.119 -42.691  -8.919  1.00  0.63           C  
ATOM   6038  C   LEU A 398     -14.793 -43.924  -8.310  1.00  0.63           C  
ATOM   6039  O   LEU A 398     -15.544 -43.815  -7.340  1.00  0.63           O  
ATOM   6040  CB  LEU A 398     -14.964 -42.073 -10.024  1.00  0.63           C  
ATOM   6041  CG  LEU A 398     -14.488 -40.687 -10.474  1.00  0.63           C  
ATOM   6042  CD1 LEU A 398     -15.252 -40.272 -11.692  1.00  0.63           C  
ATOM   6043  CD2 LEU A 398     -14.693 -39.701  -9.340  1.00  0.63           C  
ATOM   6044  H   LEU A 398     -12.668 -42.889 -10.470  1.00  0.63           H  
ATOM   6045  HA  LEU A 398     -13.990 -41.951  -8.131  1.00  0.63           H  
ATOM   6046 1HB  LEU A 398     -14.942 -42.740 -10.892  1.00  0.63           H  
ATOM   6047 2HB  LEU A 398     -15.954 -41.985  -9.684  1.00  0.63           H  
ATOM   6048  HG  LEU A 398     -13.430 -40.727 -10.727  1.00  0.63           H  
ATOM   6049 1HD1 LEU A 398     -14.913 -39.303 -12.020  1.00  0.63           H  
ATOM   6050 2HD1 LEU A 398     -15.080 -40.998 -12.485  1.00  0.63           H  
ATOM   6051 3HD1 LEU A 398     -16.306 -40.233 -11.452  1.00  0.63           H  
ATOM   6052 1HD2 LEU A 398     -14.350 -38.714  -9.643  1.00  0.63           H  
ATOM   6053 2HD2 LEU A 398     -15.750 -39.654  -9.086  1.00  0.63           H  
ATOM   6054 3HD2 LEU A 398     -14.124 -40.029  -8.471  1.00  0.63           H  
ATOM   6055  N   SER A 399     -14.447 -45.115  -8.803  1.00  0.63           N  
ATOM   6056  CA  SER A 399     -15.015 -46.357  -8.295  1.00  0.63           C  
ATOM   6057  C   SER A 399     -14.558 -46.673  -6.851  1.00  0.63           C  
ATOM   6058  O   SER A 399     -15.055 -47.618  -6.241  1.00  0.63           O  
ATOM   6059  CB  SER A 399     -14.667 -47.534  -9.185  1.00  0.63           C  
ATOM   6060  OG  SER A 399     -13.323 -47.942  -9.050  1.00  0.63           O  
ATOM   6061  H   SER A 399     -13.833 -45.169  -9.618  1.00  0.63           H  
ATOM   6062  HA  SER A 399     -16.098 -46.249  -8.293  1.00  0.63           H  
ATOM   6063 1HB  SER A 399     -15.321 -48.353  -8.954  1.00  0.63           H  
ATOM   6064 2HB  SER A 399     -14.854 -47.259 -10.222  1.00  0.63           H  
ATOM   6065  HG  SER A 399     -12.754 -47.177  -9.259  1.00  0.63           H  
ATOM   6066  N   GLN A 400     -13.586 -45.917  -6.306  1.00  0.63           N  
ATOM   6067  CA  GLN A 400     -13.101 -46.146  -4.939  1.00  0.63           C  
ATOM   6068  C   GLN A 400     -13.979 -45.458  -3.879  1.00  0.63           C  
ATOM   6069  O   GLN A 400     -13.742 -45.595  -2.679  1.00  0.63           O  
ATOM   6070  CB  GLN A 400     -11.685 -45.612  -4.773  1.00  0.63           C  
ATOM   6071  CG  GLN A 400     -10.645 -46.286  -5.608  1.00  0.63           C  
ATOM   6072  CD  GLN A 400      -9.261 -45.691  -5.384  1.00  0.63           C  
ATOM   6073  OE1 GLN A 400      -8.483 -46.161  -4.543  1.00  0.63           O  
ATOM   6074  NE2 GLN A 400      -8.972 -44.636  -6.124  1.00  0.63           N  
ATOM   6075  H   GLN A 400     -13.170 -45.153  -6.842  1.00  0.63           H  
ATOM   6076  HA  GLN A 400     -13.109 -47.217  -4.746  1.00  0.63           H  
ATOM   6077 1HB  GLN A 400     -11.675 -44.570  -5.050  1.00  0.63           H  
ATOM   6078 2HB  GLN A 400     -11.387 -45.678  -3.728  1.00  0.63           H  
ATOM   6079 1HG  GLN A 400     -10.614 -47.345  -5.363  1.00  0.63           H  
ATOM   6080 2HG  GLN A 400     -10.908 -46.148  -6.664  1.00  0.63           H  
ATOM   6081 1HE2 GLN A 400      -8.061 -44.159  -6.063  1.00  0.63           H  
ATOM   6082 2HE2 GLN A 400      -9.659 -44.287  -6.760  1.00  0.63           H  
ATOM   6083  N   VAL A 401     -14.965 -44.700  -4.336  1.00  0.63           N  
ATOM   6084  CA  VAL A 401     -15.914 -43.951  -3.518  1.00  0.63           C  
ATOM   6085  C   VAL A 401     -17.090 -44.859  -3.130  1.00  0.63           C  
ATOM   6086  O   VAL A 401     -17.460 -45.731  -3.906  1.00  0.63           O  
ATOM   6087  CB  VAL A 401     -16.394 -42.748  -4.312  1.00  0.63           C  
ATOM   6088  CG1 VAL A 401     -17.412 -42.003  -3.572  1.00  0.63           C  
ATOM   6089  CG2 VAL A 401     -15.222 -41.876  -4.670  1.00  0.63           C  
ATOM   6090  H   VAL A 401     -15.082 -44.622  -5.348  1.00  0.63           H  
ATOM   6091  HA  VAL A 401     -15.413 -43.612  -2.612  1.00  0.63           H  
ATOM   6092  HB  VAL A 401     -16.865 -43.107  -5.230  1.00  0.63           H  
ATOM   6093 1HG1 VAL A 401     -17.757 -41.200  -4.167  1.00  0.63           H  
ATOM   6094 2HG1 VAL A 401     -18.225 -42.641  -3.368  1.00  0.63           H  
ATOM   6095 3HG1 VAL A 401     -17.004 -41.625  -2.651  1.00  0.63           H  
ATOM   6096 1HG2 VAL A 401     -15.576 -41.048  -5.266  1.00  0.63           H  
ATOM   6097 2HG2 VAL A 401     -14.750 -41.508  -3.767  1.00  0.63           H  
ATOM   6098 3HG2 VAL A 401     -14.501 -42.456  -5.250  1.00  0.63           H  
ATOM   6099  N   ASP A 402     -17.664 -44.721  -1.928  1.00  0.62           N  
ATOM   6100  CA  ASP A 402     -18.758 -45.626  -1.567  1.00  0.62           C  
ATOM   6101  C   ASP A 402     -20.081 -45.159  -2.209  1.00  0.62           C  
ATOM   6102  O   ASP A 402     -20.868 -45.975  -2.699  1.00  0.62           O  
ATOM   6103  CB  ASP A 402     -18.923 -45.626  -0.039  1.00  0.62           C  
ATOM   6104  CG  ASP A 402     -17.701 -46.208   0.743  1.00  0.62           C  
ATOM   6105  OD1 ASP A 402     -17.393 -47.362   0.565  1.00  0.62           O  
ATOM   6106  OD2 ASP A 402     -17.076 -45.456   1.517  1.00  0.62           O  
ATOM   6107  H   ASP A 402     -17.394 -43.977  -1.292  1.00  0.62           H  
ATOM   6108  HA  ASP A 402     -18.525 -46.629  -1.920  1.00  0.62           H  
ATOM   6109 1HB  ASP A 402     -19.098 -44.607   0.295  1.00  0.62           H  
ATOM   6110 2HB  ASP A 402     -19.810 -46.203   0.221  1.00  0.62           H  
ATOM   6111  N   VAL A 403     -20.285 -43.844  -2.240  1.00  0.62           N  
ATOM   6112  CA  VAL A 403     -21.454 -43.220  -2.870  1.00  0.62           C  
ATOM   6113  C   VAL A 403     -21.014 -42.156  -3.855  1.00  0.62           C  
ATOM   6114  O   VAL A 403     -20.303 -41.232  -3.474  1.00  0.62           O  
ATOM   6115  CB  VAL A 403     -22.358 -42.559  -1.835  1.00  0.62           C  
ATOM   6116  CG1 VAL A 403     -23.495 -41.871  -2.513  1.00  0.62           C  
ATOM   6117  CG2 VAL A 403     -22.876 -43.579  -0.864  1.00  0.62           C  
ATOM   6118  H   VAL A 403     -19.594 -43.250  -1.782  1.00  0.62           H  
ATOM   6119  HA  VAL A 403     -22.018 -43.985  -3.403  1.00  0.62           H  
ATOM   6120  HB  VAL A 403     -21.797 -41.815  -1.303  1.00  0.62           H  
ATOM   6121 1HG1 VAL A 403     -24.102 -41.394  -1.757  1.00  0.62           H  
ATOM   6122 2HG1 VAL A 403     -23.120 -41.112  -3.202  1.00  0.62           H  
ATOM   6123 3HG1 VAL A 403     -24.089 -42.601  -3.062  1.00  0.62           H  
ATOM   6124 1HG2 VAL A 403     -23.514 -43.083  -0.137  1.00  0.62           H  
ATOM   6125 2HG2 VAL A 403     -23.453 -44.332  -1.402  1.00  0.62           H  
ATOM   6126 3HG2 VAL A 403     -22.043 -44.058  -0.352  1.00  0.62           H  
ATOM   6127  N   LEU A 404     -21.453 -42.236  -5.098  1.00  0.62           N  
ATOM   6128  CA  LEU A 404     -20.984 -41.247  -6.055  1.00  0.62           C  
ATOM   6129  C   LEU A 404     -22.086 -40.565  -6.850  1.00  0.62           C  
ATOM   6130  O   LEU A 404     -22.912 -41.232  -7.479  1.00  0.62           O  
ATOM   6131  CB  LEU A 404     -19.994 -41.944  -7.001  1.00  0.62           C  
ATOM   6132  CG  LEU A 404     -19.414 -41.145  -8.115  1.00  0.62           C  
ATOM   6133  CD1 LEU A 404     -18.559 -39.991  -7.578  1.00  0.62           C  
ATOM   6134  CD2 LEU A 404     -18.571 -42.068  -8.926  1.00  0.62           C  
ATOM   6135  H   LEU A 404     -22.062 -42.991  -5.380  1.00  0.62           H  
ATOM   6136  HA  LEU A 404     -20.448 -40.468  -5.516  1.00  0.62           H  
ATOM   6137 1HB  LEU A 404     -19.158 -42.314  -6.404  1.00  0.62           H  
ATOM   6138 2HB  LEU A 404     -20.495 -42.798  -7.446  1.00  0.62           H  
ATOM   6139  HG  LEU A 404     -20.213 -40.727  -8.717  1.00  0.62           H  
ATOM   6140 1HD1 LEU A 404     -18.135 -39.425  -8.400  1.00  0.62           H  
ATOM   6141 2HD1 LEU A 404     -19.178 -39.329  -6.977  1.00  0.62           H  
ATOM   6142 3HD1 LEU A 404     -17.755 -40.394  -6.970  1.00  0.62           H  
ATOM   6143 1HD2 LEU A 404     -18.143 -41.517  -9.749  1.00  0.62           H  
ATOM   6144 2HD2 LEU A 404     -17.776 -42.472  -8.294  1.00  0.62           H  
ATOM   6145 3HD2 LEU A 404     -19.166 -42.884  -9.306  1.00  0.62           H  
ATOM   6146  N   LEU A 405     -22.099 -39.239  -6.780  1.00  0.62           N  
ATOM   6147  CA  LEU A 405     -23.007 -38.419  -7.550  1.00  0.62           C  
ATOM   6148  C   LEU A 405     -22.170 -37.759  -8.638  1.00  0.62           C  
ATOM   6149  O   LEU A 405     -21.090 -37.239  -8.355  1.00  0.62           O  
ATOM   6150  CB  LEU A 405     -23.677 -37.327  -6.699  1.00  0.62           C  
ATOM   6151  CG  LEU A 405     -24.508 -37.751  -5.485  1.00  0.62           C  
ATOM   6152  CD1 LEU A 405     -25.118 -36.534  -4.858  1.00  0.62           C  
ATOM   6153  CD2 LEU A 405     -25.540 -38.686  -5.901  1.00  0.62           C  
ATOM   6154  H   LEU A 405     -21.416 -38.779  -6.191  1.00  0.62           H  
ATOM   6155  HA  LEU A 405     -23.768 -39.045  -8.010  1.00  0.62           H  
ATOM   6156 1HB  LEU A 405     -22.904 -36.666  -6.333  1.00  0.62           H  
ATOM   6157 2HB  LEU A 405     -24.326 -36.747  -7.350  1.00  0.62           H  
ATOM   6158  HG  LEU A 405     -23.863 -38.227  -4.739  1.00  0.62           H  
ATOM   6159 1HD1 LEU A 405     -25.708 -36.840  -4.003  1.00  0.62           H  
ATOM   6160 2HD1 LEU A 405     -24.348 -35.852  -4.544  1.00  0.62           H  
ATOM   6161 3HD1 LEU A 405     -25.760 -36.046  -5.576  1.00  0.62           H  
ATOM   6162 1HD2 LEU A 405     -26.133 -38.984  -5.051  1.00  0.62           H  
ATOM   6163 2HD2 LEU A 405     -26.186 -38.216  -6.646  1.00  0.62           H  
ATOM   6164 3HD2 LEU A 405     -25.045 -39.550  -6.323  1.00  0.62           H  
ATOM   6165  N   MET A 406     -22.659 -37.784  -9.859  1.00  0.63           N  
ATOM   6166  CA  MET A 406     -21.927 -37.204 -10.977  1.00  0.63           C  
ATOM   6167  C   MET A 406     -22.713 -36.067 -11.592  1.00  0.63           C  
ATOM   6168  O   MET A 406     -23.935 -36.114 -11.620  1.00  0.63           O  
ATOM   6169  CB  MET A 406     -21.675 -38.288 -12.014  1.00  0.63           C  
ATOM   6170  CG  MET A 406     -20.926 -39.516 -11.504  1.00  0.63           C  
ATOM   6171  SD  MET A 406     -19.236 -39.191 -11.166  1.00  0.63           S  
ATOM   6172  CE  MET A 406     -18.683 -38.985 -12.820  1.00  0.63           C  
ATOM   6173  H   MET A 406     -23.560 -38.234 -10.015  1.00  0.63           H  
ATOM   6174  HA  MET A 406     -20.978 -36.807 -10.623  1.00  0.63           H  
ATOM   6175 1HB  MET A 406     -22.629 -38.625 -12.407  1.00  0.63           H  
ATOM   6176 2HB  MET A 406     -21.111 -37.868 -12.846  1.00  0.63           H  
ATOM   6177 1HG  MET A 406     -21.400 -39.869 -10.593  1.00  0.63           H  
ATOM   6178 2HG  MET A 406     -20.970 -40.312 -12.230  1.00  0.63           H  
ATOM   6179 1HE  MET A 406     -17.628 -38.780 -12.821  1.00  0.63           H  
ATOM   6180 2HE  MET A 406     -18.880 -39.898 -13.382  1.00  0.63           H  
ATOM   6181 3HE  MET A 406     -19.216 -38.151 -13.282  1.00  0.63           H  
ATOM   6182  N   LEU A 407     -22.027 -35.088 -12.145  1.00  0.66           N  
ATOM   6183  CA  LEU A 407     -22.701 -34.000 -12.850  1.00  0.66           C  
ATOM   6184  C   LEU A 407     -22.223 -33.896 -14.278  1.00  0.66           C  
ATOM   6185  O   LEU A 407     -21.128 -34.350 -14.610  1.00  0.66           O  
ATOM   6186  CB  LEU A 407     -22.478 -32.659 -12.173  1.00  0.66           C  
ATOM   6187  CG  LEU A 407     -23.115 -32.462 -10.848  1.00  0.66           C  
ATOM   6188  CD1 LEU A 407     -22.167 -32.939  -9.760  1.00  0.66           C  
ATOM   6189  CD2 LEU A 407     -23.473 -30.987 -10.711  1.00  0.66           C  
ATOM   6190  H   LEU A 407     -21.010 -35.083 -12.039  1.00  0.66           H  
ATOM   6191  HA  LEU A 407     -23.772 -34.200 -12.866  1.00  0.66           H  
ATOM   6192 1HB  LEU A 407     -21.425 -32.542 -12.038  1.00  0.66           H  
ATOM   6193 2HB  LEU A 407     -22.826 -31.869 -12.838  1.00  0.66           H  
ATOM   6194  HG  LEU A 407     -24.018 -33.060 -10.783  1.00  0.66           H  
ATOM   6195 1HD1 LEU A 407     -22.639 -32.800  -8.819  1.00  0.66           H  
ATOM   6196 2HD1 LEU A 407     -21.934 -33.988  -9.889  1.00  0.66           H  
ATOM   6197 3HD1 LEU A 407     -21.252 -32.367  -9.792  1.00  0.66           H  
ATOM   6198 1HD2 LEU A 407     -23.949 -30.815  -9.778  1.00  0.66           H  
ATOM   6199 2HD2 LEU A 407     -22.567 -30.381 -10.777  1.00  0.66           H  
ATOM   6200 3HD2 LEU A 407     -24.158 -30.712 -11.516  1.00  0.66           H  
ATOM   6201  N   ASP A 408     -23.058 -33.317 -15.129  1.00  0.72           N  
ATOM   6202  CA  ASP A 408     -22.707 -33.146 -16.530  1.00  0.72           C  
ATOM   6203  C   ASP A 408     -21.410 -32.370 -16.682  1.00  0.72           C  
ATOM   6204  O   ASP A 408     -21.162 -31.390 -15.972  1.00  0.72           O  
ATOM   6205  CB  ASP A 408     -23.857 -32.493 -17.279  1.00  0.72           C  
ATOM   6206  CG  ASP A 408     -25.018 -33.473 -17.453  1.00  0.72           C  
ATOM   6207  OD1 ASP A 408     -24.825 -34.641 -17.164  1.00  0.72           O  
ATOM   6208  OD2 ASP A 408     -26.072 -33.067 -17.875  1.00  0.72           O  
ATOM   6209  H   ASP A 408     -23.949 -32.974 -14.791  1.00  0.72           H  
ATOM   6210  HA  ASP A 408     -22.557 -34.118 -16.971  1.00  0.72           H  
ATOM   6211 1HB  ASP A 408     -24.208 -31.615 -16.733  1.00  0.72           H  
ATOM   6212 2HB  ASP A 408     -23.514 -32.158 -18.263  1.00  0.72           H  
ATOM   6213  N   VAL A 409     -20.584 -32.820 -17.622  1.00  0.80           N  
ATOM   6214  CA  VAL A 409     -19.275 -32.224 -17.818  1.00  0.80           C  
ATOM   6215  C   VAL A 409     -19.408 -30.829 -18.411  1.00  0.80           C  
ATOM   6216  O   VAL A 409     -20.095 -30.618 -19.424  1.00  0.80           O  
ATOM   6217  CB  VAL A 409     -18.418 -33.126 -18.718  1.00  0.80           C  
ATOM   6218  CG1 VAL A 409     -17.046 -32.463 -18.981  1.00  0.80           C  
ATOM   6219  CG2 VAL A 409     -18.279 -34.473 -18.086  1.00  0.80           C  
ATOM   6220  H   VAL A 409     -20.863 -33.607 -18.182  1.00  0.80           H  
ATOM   6221  HA  VAL A 409     -18.788 -32.149 -16.848  1.00  0.80           H  
ATOM   6222  HB  VAL A 409     -18.906 -33.251 -19.639  1.00  0.80           H  
ATOM   6223 1HG1 VAL A 409     -16.449 -33.099 -19.634  1.00  0.80           H  
ATOM   6224 2HG1 VAL A 409     -17.173 -31.496 -19.439  1.00  0.80           H  
ATOM   6225 3HG1 VAL A 409     -16.526 -32.328 -18.062  1.00  0.80           H  
ATOM   6226 1HG2 VAL A 409     -17.681 -35.127 -18.728  1.00  0.80           H  
ATOM   6227 2HG2 VAL A 409     -17.805 -34.361 -17.143  1.00  0.80           H  
ATOM   6228 3HG2 VAL A 409     -19.258 -34.902 -17.938  1.00  0.80           H  
ATOM   6229  N   TYR A 410     -18.742 -29.884 -17.755  1.00  0.90           N  
ATOM   6230  CA  TYR A 410     -18.791 -28.466 -18.104  1.00  0.90           C  
ATOM   6231  C   TYR A 410     -17.621 -28.034 -18.965  1.00  0.90           C  
ATOM   6232  O   TYR A 410     -16.573 -27.687 -18.446  1.00  0.90           O  
ATOM   6233  CB  TYR A 410     -18.829 -27.645 -16.817  1.00  0.90           C  
ATOM   6234  CG  TYR A 410     -18.957 -26.158 -17.015  1.00  0.90           C  
ATOM   6235  CD1 TYR A 410     -19.547 -25.645 -18.160  1.00  0.90           C  
ATOM   6236  CD2 TYR A 410     -18.479 -25.296 -16.030  1.00  0.90           C  
ATOM   6237  CE1 TYR A 410     -19.648 -24.279 -18.328  1.00  0.90           C  
ATOM   6238  CE2 TYR A 410     -18.583 -23.933 -16.198  1.00  0.90           C  
ATOM   6239  CZ  TYR A 410     -19.163 -23.423 -17.344  1.00  0.90           C  
ATOM   6240  OH  TYR A 410     -19.266 -22.061 -17.518  1.00  0.90           O  
ATOM   6241  H   TYR A 410     -18.161 -30.191 -16.970  1.00  0.90           H  
ATOM   6242  HA  TYR A 410     -19.702 -28.284 -18.669  1.00  0.90           H  
ATOM   6243 1HB  TYR A 410     -19.673 -27.979 -16.206  1.00  0.90           H  
ATOM   6244 2HB  TYR A 410     -17.925 -27.837 -16.242  1.00  0.90           H  
ATOM   6245  HD1 TYR A 410     -19.921 -26.319 -18.931  1.00  0.90           H  
ATOM   6246  HD2 TYR A 410     -18.017 -25.702 -15.128  1.00  0.90           H  
ATOM   6247  HE1 TYR A 410     -20.105 -23.876 -19.232  1.00  0.90           H  
ATOM   6248  HE2 TYR A 410     -18.205 -23.258 -15.430  1.00  0.90           H  
ATOM   6249  HH  TYR A 410     -19.626 -21.880 -18.390  1.00  0.90           H  
ATOM   6250  N   ALA A 411     -17.820 -28.003 -20.284  1.00  0.99           N  
ATOM   6251  CA  ALA A 411     -16.717 -27.748 -21.218  1.00  0.99           C  
ATOM   6252  C   ALA A 411     -16.028 -26.413 -21.010  1.00  0.99           C  
ATOM   6253  O   ALA A 411     -16.654 -25.395 -20.693  1.00  0.99           O  
ATOM   6254  CB  ALA A 411     -17.195 -27.767 -22.674  1.00  0.99           C  
ATOM   6255  H   ALA A 411     -18.732 -28.247 -20.642  1.00  0.99           H  
ATOM   6256  HA  ALA A 411     -15.973 -28.529 -21.067  1.00  0.99           H  
ATOM   6257 1HB  ALA A 411     -16.334 -27.602 -23.334  1.00  0.99           H  
ATOM   6258 2HB  ALA A 411     -17.652 -28.690 -22.932  1.00  0.99           H  
ATOM   6259 3HB  ALA A 411     -17.913 -26.969 -22.824  1.00  0.99           H  
ATOM   6260  N   ALA A 412     -14.722 -26.456 -21.244  1.00  1.05           N  
ATOM   6261  CA  ALA A 412     -13.820 -25.310 -21.250  1.00  1.05           C  
ATOM   6262  C   ALA A 412     -13.894 -24.740 -22.651  1.00  1.05           C  
ATOM   6263  O   ALA A 412     -14.830 -25.062 -23.377  1.00  1.05           O  
ATOM   6264  CB  ALA A 412     -12.408 -25.720 -20.882  1.00  1.05           C  
ATOM   6265  H   ALA A 412     -14.322 -27.372 -21.491  1.00  1.05           H  
ATOM   6266  HA  ALA A 412     -14.184 -24.564 -20.544  1.00  1.05           H  
ATOM   6267 1HB  ALA A 412     -11.751 -24.860 -20.905  1.00  1.05           H  
ATOM   6268 2HB  ALA A 412     -12.421 -26.139 -19.881  1.00  1.05           H  
ATOM   6269 3HB  ALA A 412     -12.056 -26.473 -21.591  1.00  1.05           H  
ATOM   6270  N   GLY A 413     -12.972 -23.867 -23.056  1.00  1.06           N  
ATOM   6271  CA  GLY A 413     -13.037 -23.321 -24.423  1.00  1.06           C  
ATOM   6272  C   GLY A 413     -12.609 -24.393 -25.459  1.00  1.06           C  
ATOM   6273  O   GLY A 413     -11.552 -24.294 -26.082  1.00  1.06           O  
ATOM   6274  H   GLY A 413     -12.222 -23.590 -22.444  1.00  1.06           H  
ATOM   6275 1HA  GLY A 413     -14.053 -22.988 -24.636  1.00  1.06           H  
ATOM   6276 2HA  GLY A 413     -12.385 -22.452 -24.502  1.00  1.06           H  
ATOM   6277  N   GLU A 414     -13.445 -25.428 -25.580  1.00  1.00           N  
ATOM   6278  CA  GLU A 414     -13.258 -26.633 -26.386  1.00  1.00           C  
ATOM   6279  C   GLU A 414     -14.613 -27.186 -26.824  1.00  1.00           C  
ATOM   6280  O   GLU A 414     -15.632 -26.925 -26.186  1.00  1.00           O  
ATOM   6281  CB  GLU A 414     -12.584 -27.724 -25.538  1.00  1.00           C  
ATOM   6282  CG  GLU A 414     -13.469 -28.133 -24.377  1.00  1.00           C  
ATOM   6283  CD  GLU A 414     -12.964 -29.178 -23.461  1.00  1.00           C  
ATOM   6284  OE1 GLU A 414     -12.103 -29.995 -23.819  1.00  1.00           O  
ATOM   6285  OE2 GLU A 414     -13.442 -29.164 -22.338  1.00  1.00           O  
ATOM   6286  H   GLU A 414     -14.285 -25.367 -25.020  1.00  1.00           H  
ATOM   6287  HA  GLU A 414     -12.661 -26.394 -27.266  1.00  1.00           H  
ATOM   6288 1HB  GLU A 414     -12.387 -28.604 -26.151  1.00  1.00           H  
ATOM   6289 2HB  GLU A 414     -11.635 -27.360 -25.145  1.00  1.00           H  
ATOM   6290 1HG  GLU A 414     -13.672 -27.262 -23.799  1.00  1.00           H  
ATOM   6291 2HG  GLU A 414     -14.418 -28.475 -24.791  1.00  1.00           H  
ATOM   6292  N   ALA A 415     -14.647 -27.956 -27.903  1.00  0.91           N  
ATOM   6293  CA  ALA A 415     -15.898 -28.618 -28.236  1.00  0.91           C  
ATOM   6294  C   ALA A 415     -16.087 -29.813 -27.289  1.00  0.91           C  
ATOM   6295  O   ALA A 415     -15.100 -30.470 -26.963  1.00  0.91           O  
ATOM   6296  CB  ALA A 415     -15.897 -29.091 -29.677  1.00  0.91           C  
ATOM   6297  H   ALA A 415     -13.811 -28.122 -28.445  1.00  0.91           H  
ATOM   6298  HA  ALA A 415     -16.698 -27.901 -28.114  1.00  0.91           H  
ATOM   6299 1HB  ALA A 415     -16.850 -29.577 -29.897  1.00  0.91           H  
ATOM   6300 2HB  ALA A 415     -15.759 -28.242 -30.342  1.00  0.91           H  
ATOM   6301 3HB  ALA A 415     -15.087 -29.805 -29.824  1.00  0.91           H  
ATOM   6302  N   PRO A 416     -17.311 -30.137 -26.844  1.00  0.81           N  
ATOM   6303  CA  PRO A 416     -17.631 -31.356 -26.126  1.00  0.81           C  
ATOM   6304  C   PRO A 416     -17.274 -32.564 -26.977  1.00  0.81           C  
ATOM   6305  O   PRO A 416     -17.452 -32.541 -28.195  1.00  0.81           O  
ATOM   6306  CB  PRO A 416     -19.142 -31.242 -25.920  1.00  0.81           C  
ATOM   6307  CG  PRO A 416     -19.414 -29.754 -25.937  1.00  0.81           C  
ATOM   6308  CD  PRO A 416     -18.426 -29.182 -26.939  1.00  0.81           C  
ATOM   6309  HA  PRO A 416     -17.087 -31.367 -25.182  1.00  0.81           H  
ATOM   6310 1HB  PRO A 416     -19.672 -31.791 -26.709  1.00  0.81           H  
ATOM   6311 2HB  PRO A 416     -19.421 -31.710 -24.965  1.00  0.81           H  
ATOM   6312 1HG  PRO A 416     -20.461 -29.565 -26.217  1.00  0.81           H  
ATOM   6313 2HG  PRO A 416     -19.275 -29.338 -24.928  1.00  0.81           H  
ATOM   6314 1HD  PRO A 416     -18.843 -29.156 -27.958  1.00  0.81           H  
ATOM   6315 2HD  PRO A 416     -18.129 -28.187 -26.566  1.00  0.81           H  
ATOM   6316  N   ILE A 417     -16.812 -33.629 -26.338  1.00  0.72           N  
ATOM   6317  CA  ILE A 417     -16.456 -34.842 -27.061  1.00  0.72           C  
ATOM   6318  C   ILE A 417     -17.408 -35.997 -26.713  1.00  0.72           C  
ATOM   6319  O   ILE A 417     -17.466 -36.403 -25.547  1.00  0.72           O  
ATOM   6320  CB  ILE A 417     -15.037 -35.280 -26.707  1.00  0.72           C  
ATOM   6321  CG1 ILE A 417     -14.042 -34.200 -27.039  1.00  0.72           C  
ATOM   6322  CG2 ILE A 417     -14.704 -36.543 -27.450  1.00  0.72           C  
ATOM   6323  CD1 ILE A 417     -12.683 -34.509 -26.481  1.00  0.72           C  
ATOM   6324  H   ILE A 417     -16.690 -33.587 -25.338  1.00  0.72           H  
ATOM   6325  HA  ILE A 417     -16.461 -34.622 -28.118  1.00  0.72           H  
ATOM   6326  HB  ILE A 417     -14.967 -35.464 -25.638  1.00  0.72           H  
ATOM   6327 1HG1 ILE A 417     -13.968 -34.088 -28.120  1.00  0.72           H  
ATOM   6328 2HG1 ILE A 417     -14.378 -33.250 -26.614  1.00  0.72           H  
ATOM   6329 1HG2 ILE A 417     -13.711 -36.851 -27.197  1.00  0.72           H  
ATOM   6330 2HG2 ILE A 417     -15.409 -37.325 -27.178  1.00  0.72           H  
ATOM   6331 3HG2 ILE A 417     -14.765 -36.362 -28.522  1.00  0.72           H  
ATOM   6332 1HD1 ILE A 417     -11.992 -33.700 -26.727  1.00  0.72           H  
ATOM   6333 2HD1 ILE A 417     -12.770 -34.603 -25.404  1.00  0.72           H  
ATOM   6334 3HD1 ILE A 417     -12.314 -35.441 -26.897  1.00  0.72           H  
ATOM   6335  N   PRO A 418     -18.170 -36.543 -27.673  1.00  0.66           N  
ATOM   6336  CA  PRO A 418     -19.082 -37.645 -27.456  1.00  0.66           C  
ATOM   6337  C   PRO A 418     -18.330 -38.811 -26.839  1.00  0.66           C  
ATOM   6338  O   PRO A 418     -17.210 -39.118 -27.236  1.00  0.66           O  
ATOM   6339  CB  PRO A 418     -19.546 -37.971 -28.883  1.00  0.66           C  
ATOM   6340  CG  PRO A 418     -19.433 -36.653 -29.618  1.00  0.66           C  
ATOM   6341  CD  PRO A 418     -18.194 -35.994 -29.045  1.00  0.66           C  
ATOM   6342  HA  PRO A 418     -19.914 -37.321 -26.818  1.00  0.66           H  
ATOM   6343 1HB  PRO A 418     -18.913 -38.761 -29.312  1.00  0.66           H  
ATOM   6344 2HB  PRO A 418     -20.574 -38.362 -28.860  1.00  0.66           H  
ATOM   6345 1HG  PRO A 418     -19.356 -36.829 -30.703  1.00  0.66           H  
ATOM   6346 2HG  PRO A 418     -20.340 -36.051 -29.460  1.00  0.66           H  
ATOM   6347 1HD  PRO A 418     -17.291 -36.282 -29.603  1.00  0.66           H  
ATOM   6348 2HD  PRO A 418     -18.372 -34.904 -29.039  1.00  0.66           H  
ATOM   6349  N   GLY A 419     -18.947 -39.456 -25.859  1.00  0.63           N  
ATOM   6350  CA  GLY A 419     -18.332 -40.597 -25.188  1.00  0.63           C  
ATOM   6351  C   GLY A 419     -17.495 -40.201 -23.968  1.00  0.63           C  
ATOM   6352  O   GLY A 419     -17.081 -41.061 -23.196  1.00  0.63           O  
ATOM   6353  H   GLY A 419     -19.870 -39.158 -25.570  1.00  0.63           H  
ATOM   6354 1HA  GLY A 419     -19.114 -41.291 -24.877  1.00  0.63           H  
ATOM   6355 2HA  GLY A 419     -17.704 -41.133 -25.898  1.00  0.63           H  
ATOM   6356  N   ALA A 420     -17.230 -38.900 -23.796  1.00  0.61           N  
ATOM   6357  CA  ALA A 420     -16.449 -38.428 -22.654  1.00  0.61           C  
ATOM   6358  C   ALA A 420     -17.322 -37.703 -21.642  1.00  0.61           C  
ATOM   6359  O   ALA A 420     -16.817 -37.076 -20.713  1.00  0.61           O  
ATOM   6360  CB  ALA A 420     -15.350 -37.501 -23.117  1.00  0.61           C  
ATOM   6361  H   ALA A 420     -17.548 -38.207 -24.477  1.00  0.61           H  
ATOM   6362  HA  ALA A 420     -16.003 -39.291 -22.162  1.00  0.61           H  
ATOM   6363 1HB  ALA A 420     -14.760 -37.174 -22.262  1.00  0.61           H  
ATOM   6364 2HB  ALA A 420     -14.716 -38.028 -23.820  1.00  0.61           H  
ATOM   6365 3HB  ALA A 420     -15.788 -36.640 -23.605  1.00  0.61           H  
ATOM   6366  N   ASP A 421     -18.631 -37.753 -21.832  1.00  0.60           N  
ATOM   6367  CA  ASP A 421     -19.507 -37.029 -20.927  1.00  0.60           C  
ATOM   6368  C   ASP A 421     -19.788 -37.836 -19.668  1.00  0.60           C  
ATOM   6369  O   ASP A 421     -19.304 -38.961 -19.504  1.00  0.60           O  
ATOM   6370  CB  ASP A 421     -20.829 -36.648 -21.626  1.00  0.60           C  
ATOM   6371  CG  ASP A 421     -21.759 -37.812 -21.939  1.00  0.60           C  
ATOM   6372  OD1 ASP A 421     -21.594 -38.854 -21.343  1.00  0.60           O  
ATOM   6373  OD2 ASP A 421     -22.626 -37.656 -22.763  1.00  0.60           O  
ATOM   6374  H   ASP A 421     -19.004 -38.287 -22.600  1.00  0.60           H  
ATOM   6375  HA  ASP A 421     -19.009 -36.105 -20.633  1.00  0.60           H  
ATOM   6376 1HB  ASP A 421     -21.369 -35.923 -21.017  1.00  0.60           H  
ATOM   6377 2HB  ASP A 421     -20.596 -36.153 -22.569  1.00  0.60           H  
ATOM   6378  N   SER A 422     -20.614 -37.264 -18.804  1.00  0.59           N  
ATOM   6379  CA  SER A 422     -20.990 -37.853 -17.533  1.00  0.59           C  
ATOM   6380  C   SER A 422     -21.813 -39.127 -17.636  1.00  0.59           C  
ATOM   6381  O   SER A 422     -21.851 -39.908 -16.693  1.00  0.59           O  
ATOM   6382  CB  SER A 422     -21.802 -36.842 -16.784  1.00  0.59           C  
ATOM   6383  OG  SER A 422     -23.003 -36.614 -17.498  1.00  0.59           O  
ATOM   6384  H   SER A 422     -20.986 -36.357 -19.027  1.00  0.59           H  
ATOM   6385  HA  SER A 422     -20.076 -38.071 -16.981  1.00  0.59           H  
ATOM   6386 1HB  SER A 422     -22.015 -37.198 -15.781  1.00  0.59           H  
ATOM   6387 2HB  SER A 422     -21.233 -35.927 -16.693  1.00  0.59           H  
ATOM   6388  HG  SER A 422     -23.509 -35.881 -17.060  1.00  0.59           H  
ATOM   6389  N   ARG A 423     -22.480 -39.362 -18.759  1.00  0.58           N  
ATOM   6390  CA  ARG A 423     -23.306 -40.545 -18.856  1.00  0.58           C  
ATOM   6391  C   ARG A 423     -22.384 -41.676 -19.198  1.00  0.58           C  
ATOM   6392  O   ARG A 423     -22.467 -42.775 -18.646  1.00  0.58           O  
ATOM   6393  CB  ARG A 423     -24.376 -40.360 -19.917  1.00  0.58           C  
ATOM   6394  CG  ARG A 423     -25.414 -39.334 -19.540  1.00  0.58           C  
ATOM   6395  CD  ARG A 423     -26.410 -39.080 -20.598  1.00  0.58           C  
ATOM   6396  NE  ARG A 423     -27.355 -38.048 -20.178  1.00  0.58           N  
ATOM   6397  CZ  ARG A 423     -28.386 -37.593 -20.911  1.00  0.58           C  
ATOM   6398  NH1 ARG A 423     -28.622 -38.089 -22.106  1.00  0.58           N  
ATOM   6399  NH2 ARG A 423     -29.164 -36.641 -20.425  1.00  0.58           N  
ATOM   6400  H   ARG A 423     -22.367 -38.761 -19.575  1.00  0.58           H  
ATOM   6401  HA  ARG A 423     -23.783 -40.738 -17.895  1.00  0.58           H  
ATOM   6402 1HB  ARG A 423     -23.908 -40.036 -20.849  1.00  0.58           H  
ATOM   6403 2HB  ARG A 423     -24.878 -41.308 -20.107  1.00  0.58           H  
ATOM   6404 1HG  ARG A 423     -25.953 -39.706 -18.683  1.00  0.58           H  
ATOM   6405 2HG  ARG A 423     -24.919 -38.390 -19.287  1.00  0.58           H  
ATOM   6406 1HD  ARG A 423     -25.902 -38.737 -21.501  1.00  0.58           H  
ATOM   6407 2HD  ARG A 423     -26.966 -39.992 -20.810  1.00  0.58           H  
ATOM   6408  HE  ARG A 423     -27.211 -37.630 -19.265  1.00  0.58           H  
ATOM   6409 1HH1 ARG A 423     -28.026 -38.815 -22.478  1.00  0.58           H  
ATOM   6410 2HH1 ARG A 423     -29.397 -37.743 -22.653  1.00  0.58           H  
ATOM   6411 1HH2 ARG A 423     -28.977 -36.256 -19.506  1.00  0.58           H  
ATOM   6412 2HH2 ARG A 423     -29.939 -36.294 -20.970  1.00  0.58           H  
ATOM   6413  N   ALA A 424     -21.446 -41.382 -20.086  1.00  0.57           N  
ATOM   6414  CA  ALA A 424     -20.469 -42.361 -20.488  1.00  0.57           C  
ATOM   6415  C   ALA A 424     -19.642 -42.775 -19.283  1.00  0.57           C  
ATOM   6416  O   ALA A 424     -19.407 -43.965 -19.058  1.00  0.57           O  
ATOM   6417  CB  ALA A 424     -19.586 -41.785 -21.574  1.00  0.57           C  
ATOM   6418  H   ALA A 424     -21.430 -40.446 -20.507  1.00  0.57           H  
ATOM   6419  HA  ALA A 424     -20.991 -43.239 -20.867  1.00  0.57           H  
ATOM   6420 1HB  ALA A 424     -18.854 -42.525 -21.888  1.00  0.57           H  
ATOM   6421 2HB  ALA A 424     -20.202 -41.498 -22.424  1.00  0.57           H  
ATOM   6422 3HB  ALA A 424     -19.069 -40.904 -21.196  1.00  0.57           H  
ATOM   6423  N   LEU A 425     -19.266 -41.788 -18.461  1.00  0.56           N  
ATOM   6424  CA  LEU A 425     -18.459 -42.046 -17.282  1.00  0.56           C  
ATOM   6425  C   LEU A 425     -19.275 -42.804 -16.245  1.00  0.56           C  
ATOM   6426  O   LEU A 425     -18.780 -43.761 -15.650  1.00  0.56           O  
ATOM   6427  CB  LEU A 425     -17.856 -40.737 -16.765  1.00  0.56           C  
ATOM   6428  CG  LEU A 425     -16.849 -40.845 -15.597  1.00  0.56           C  
ATOM   6429  CD1 LEU A 425     -15.708 -41.804 -15.973  1.00  0.56           C  
ATOM   6430  CD2 LEU A 425     -16.244 -39.449 -15.346  1.00  0.56           C  
ATOM   6431  H   LEU A 425     -19.492 -40.822 -18.708  1.00  0.56           H  
ATOM   6432  HA  LEU A 425     -17.630 -42.687 -17.572  1.00  0.56           H  
ATOM   6433 1HB  LEU A 425     -17.360 -40.229 -17.595  1.00  0.56           H  
ATOM   6434 2HB  LEU A 425     -18.674 -40.104 -16.428  1.00  0.56           H  
ATOM   6435  HG  LEU A 425     -17.351 -41.216 -14.709  1.00  0.56           H  
ATOM   6436 1HD1 LEU A 425     -15.004 -41.861 -15.150  1.00  0.56           H  
ATOM   6437 2HD1 LEU A 425     -16.114 -42.795 -16.171  1.00  0.56           H  
ATOM   6438 3HD1 LEU A 425     -15.192 -41.442 -16.864  1.00  0.56           H  
ATOM   6439 1HD2 LEU A 425     -15.526 -39.498 -14.531  1.00  0.56           H  
ATOM   6440 2HD2 LEU A 425     -15.739 -39.108 -16.252  1.00  0.56           H  
ATOM   6441 3HD2 LEU A 425     -17.029 -38.747 -15.095  1.00  0.56           H  
ATOM   6442  N   CYS A 426     -20.552 -42.442 -16.049  1.00  0.56           N  
ATOM   6443  CA  CYS A 426     -21.347 -43.194 -15.085  1.00  0.56           C  
ATOM   6444  C   CYS A 426     -21.438 -44.655 -15.506  1.00  0.56           C  
ATOM   6445  O   CYS A 426     -21.293 -45.556 -14.675  1.00  0.56           O  
ATOM   6446  CB  CYS A 426     -22.782 -42.651 -14.986  1.00  0.56           C  
ATOM   6447  SG  CYS A 426     -22.968 -41.058 -14.165  1.00  0.56           S  
ATOM   6448  H   CYS A 426     -20.965 -41.643 -16.525  1.00  0.56           H  
ATOM   6449  HA  CYS A 426     -20.868 -43.126 -14.113  1.00  0.56           H  
ATOM   6450 1HB  CYS A 426     -23.185 -42.546 -15.995  1.00  0.56           H  
ATOM   6451 2HB  CYS A 426     -23.408 -43.372 -14.471  1.00  0.56           H  
ATOM   6452  HG  CYS A 426     -22.388 -40.354 -15.159  1.00  0.56           H  
ATOM   6453  N   ARG A 427     -21.626 -44.898 -16.806  1.00  0.56           N  
ATOM   6454  CA  ARG A 427     -21.723 -46.257 -17.306  1.00  0.56           C  
ATOM   6455  C   ARG A 427     -20.412 -47.010 -17.122  1.00  0.56           C  
ATOM   6456  O   ARG A 427     -20.417 -48.179 -16.729  1.00  0.56           O  
ATOM   6457  CB  ARG A 427     -22.113 -46.237 -18.774  1.00  0.56           C  
ATOM   6458  CG  ARG A 427     -23.554 -45.810 -19.039  1.00  0.56           C  
ATOM   6459  CD  ARG A 427     -23.822 -45.643 -20.489  1.00  0.56           C  
ATOM   6460  NE  ARG A 427     -25.195 -45.232 -20.742  1.00  0.56           N  
ATOM   6461  CZ  ARG A 427     -25.664 -44.821 -21.938  1.00  0.56           C  
ATOM   6462  NH1 ARG A 427     -24.862 -44.768 -22.979  1.00  0.56           N  
ATOM   6463  NH2 ARG A 427     -26.932 -44.470 -22.065  1.00  0.56           N  
ATOM   6464  H   ARG A 427     -21.740 -44.119 -17.457  1.00  0.56           H  
ATOM   6465  HA  ARG A 427     -22.500 -46.774 -16.751  1.00  0.56           H  
ATOM   6466 1HB  ARG A 427     -21.466 -45.543 -19.306  1.00  0.56           H  
ATOM   6467 2HB  ARG A 427     -21.965 -47.224 -19.207  1.00  0.56           H  
ATOM   6468 1HG  ARG A 427     -24.228 -46.573 -18.657  1.00  0.56           H  
ATOM   6469 2HG  ARG A 427     -23.758 -44.870 -18.534  1.00  0.56           H  
ATOM   6470 1HD  ARG A 427     -23.157 -44.874 -20.885  1.00  0.56           H  
ATOM   6471 2HD  ARG A 427     -23.642 -46.583 -21.006  1.00  0.56           H  
ATOM   6472  HE  ARG A 427     -25.844 -45.258 -19.968  1.00  0.56           H  
ATOM   6473 1HH1 ARG A 427     -23.892 -45.035 -22.882  1.00  0.56           H  
ATOM   6474 2HH1 ARG A 427     -25.214 -44.461 -23.874  1.00  0.56           H  
ATOM   6475 1HH2 ARG A 427     -27.550 -44.512 -21.265  1.00  0.56           H  
ATOM   6476 2HH2 ARG A 427     -27.284 -44.164 -22.959  1.00  0.56           H  
ATOM   6477  N   ALA A 428     -19.281 -46.345 -17.366  1.00  0.57           N  
ATOM   6478  CA  ALA A 428     -17.990 -46.999 -17.202  1.00  0.57           C  
ATOM   6479  C   ALA A 428     -17.781 -47.442 -15.763  1.00  0.57           C  
ATOM   6480  O   ALA A 428     -17.319 -48.559 -15.510  1.00  0.57           O  
ATOM   6481  CB  ALA A 428     -16.885 -46.057 -17.617  1.00  0.57           C  
ATOM   6482  H   ALA A 428     -19.318 -45.384 -17.708  1.00  0.57           H  
ATOM   6483  HA  ALA A 428     -17.973 -47.880 -17.840  1.00  0.57           H  
ATOM   6484 1HB  ALA A 428     -15.920 -46.546 -17.524  1.00  0.57           H  
ATOM   6485 2HB  ALA A 428     -17.056 -45.774 -18.644  1.00  0.57           H  
ATOM   6486 3HB  ALA A 428     -16.908 -45.170 -16.986  1.00  0.57           H  
ATOM   6487  N   ILE A 429     -18.192 -46.596 -14.824  1.00  0.59           N  
ATOM   6488  CA  ILE A 429     -18.049 -46.887 -13.408  1.00  0.59           C  
ATOM   6489  C   ILE A 429     -18.930 -48.087 -13.051  1.00  0.59           C  
ATOM   6490  O   ILE A 429     -18.479 -49.016 -12.375  1.00  0.59           O  
ATOM   6491  CB  ILE A 429     -18.395 -45.638 -12.583  1.00  0.59           C  
ATOM   6492  CG1 ILE A 429     -17.330 -44.566 -12.866  1.00  0.59           C  
ATOM   6493  CG2 ILE A 429     -18.420 -45.962 -11.093  1.00  0.59           C  
ATOM   6494  CD1 ILE A 429     -17.684 -43.198 -12.389  1.00  0.59           C  
ATOM   6495  H   ILE A 429     -18.575 -45.691 -15.109  1.00  0.59           H  
ATOM   6496  HA  ILE A 429     -17.013 -47.148 -13.208  1.00  0.59           H  
ATOM   6497  HB  ILE A 429     -19.357 -45.255 -12.903  1.00  0.59           H  
ATOM   6498 1HG1 ILE A 429     -16.403 -44.864 -12.378  1.00  0.59           H  
ATOM   6499 2HG1 ILE A 429     -17.157 -44.522 -13.938  1.00  0.59           H  
ATOM   6500 1HG2 ILE A 429     -18.662 -45.068 -10.524  1.00  0.59           H  
ATOM   6501 2HG2 ILE A 429     -19.168 -46.717 -10.916  1.00  0.59           H  
ATOM   6502 3HG2 ILE A 429     -17.445 -46.337 -10.782  1.00  0.59           H  
ATOM   6503 1HD1 ILE A 429     -16.881 -42.519 -12.631  1.00  0.59           H  
ATOM   6504 2HD1 ILE A 429     -18.602 -42.861 -12.877  1.00  0.59           H  
ATOM   6505 3HD1 ILE A 429     -17.826 -43.229 -11.330  1.00  0.59           H  
ATOM   6506  N   ARG A 430     -20.172 -48.099 -13.551  1.00  0.61           N  
ATOM   6507  CA  ARG A 430     -21.081 -49.220 -13.307  1.00  0.61           C  
ATOM   6508  C   ARG A 430     -20.521 -50.518 -13.874  1.00  0.61           C  
ATOM   6509  O   ARG A 430     -20.596 -51.573 -13.237  1.00  0.61           O  
ATOM   6510  CB  ARG A 430     -22.431 -48.976 -13.973  1.00  0.61           C  
ATOM   6511  CG  ARG A 430     -23.231 -47.922 -13.340  1.00  0.61           C  
ATOM   6512  CD  ARG A 430     -24.471 -47.581 -14.052  1.00  0.61           C  
ATOM   6513  NE  ARG A 430     -25.158 -46.503 -13.368  1.00  0.61           N  
ATOM   6514  CZ  ARG A 430     -25.955 -45.600 -13.956  1.00  0.61           C  
ATOM   6515  NH1 ARG A 430     -26.169 -45.654 -15.257  1.00  0.61           N  
ATOM   6516  NH2 ARG A 430     -26.519 -44.656 -13.231  1.00  0.61           N  
ATOM   6517  H   ARG A 430     -20.499 -47.301 -14.095  1.00  0.61           H  
ATOM   6518  HA  ARG A 430     -21.219 -49.325 -12.230  1.00  0.61           H  
ATOM   6519 1HB  ARG A 430     -22.276 -48.698 -15.011  1.00  0.61           H  
ATOM   6520 2HB  ARG A 430     -23.014 -49.894 -13.962  1.00  0.61           H  
ATOM   6521 1HG  ARG A 430     -23.491 -48.218 -12.331  1.00  0.61           H  
ATOM   6522 2HG  ARG A 430     -22.625 -47.045 -13.322  1.00  0.61           H  
ATOM   6523 1HD  ARG A 430     -24.241 -47.256 -15.063  1.00  0.61           H  
ATOM   6524 2HD  ARG A 430     -25.130 -48.445 -14.077  1.00  0.61           H  
ATOM   6525  HE  ARG A 430     -25.072 -46.467 -12.339  1.00  0.61           H  
ATOM   6526 1HH1 ARG A 430     -25.742 -46.388 -15.799  1.00  0.61           H  
ATOM   6527 2HH1 ARG A 430     -26.770 -44.973 -15.699  1.00  0.61           H  
ATOM   6528 1HH2 ARG A 430     -26.312 -44.593 -12.218  1.00  0.61           H  
ATOM   6529 2HH2 ARG A 430     -27.115 -43.976 -13.662  1.00  0.61           H  
ATOM   6530  N   ASN A 431     -19.885 -50.439 -15.046  1.00  0.65           N  
ATOM   6531  CA  ASN A 431     -19.319 -51.612 -15.700  1.00  0.65           C  
ATOM   6532  C   ASN A 431     -18.208 -52.236 -14.860  1.00  0.65           C  
ATOM   6533  O   ASN A 431     -17.988 -53.447 -14.912  1.00  0.65           O  
ATOM   6534  CB  ASN A 431     -18.819 -51.260 -17.087  1.00  0.65           C  
ATOM   6535  CG  ASN A 431     -19.945 -51.015 -18.070  1.00  0.65           C  
ATOM   6536  OD1 ASN A 431     -21.084 -51.467 -17.878  1.00  0.65           O  
ATOM   6537  ND2 ASN A 431     -19.642 -50.303 -19.127  1.00  0.65           N  
ATOM   6538  H   ASN A 431     -19.846 -49.543 -15.531  1.00  0.65           H  
ATOM   6539  HA  ASN A 431     -20.106 -52.359 -15.801  1.00  0.65           H  
ATOM   6540 1HB  ASN A 431     -18.207 -50.366 -17.034  1.00  0.65           H  
ATOM   6541 2HB  ASN A 431     -18.189 -52.064 -17.461  1.00  0.65           H  
ATOM   6542 1HD2 ASN A 431     -20.341 -50.107 -19.812  1.00  0.65           H  
ATOM   6543 2HD2 ASN A 431     -18.714 -49.961 -19.248  1.00  0.65           H  
ATOM   6544  N   ARG A 432     -17.525 -51.420 -14.045  1.00  0.70           N  
ATOM   6545  CA  ARG A 432     -16.466 -51.930 -13.175  1.00  0.70           C  
ATOM   6546  C   ARG A 432     -17.032 -52.875 -12.093  1.00  0.70           C  
ATOM   6547  O   ARG A 432     -16.284 -53.653 -11.495  1.00  0.70           O  
ATOM   6548  CB  ARG A 432     -15.701 -50.806 -12.483  1.00  0.70           C  
ATOM   6549  CG  ARG A 432     -14.985 -49.826 -13.402  1.00  0.70           C  
ATOM   6550  CD  ARG A 432     -14.019 -50.480 -14.303  1.00  0.70           C  
ATOM   6551  NE  ARG A 432     -13.285 -49.506 -15.102  1.00  0.70           N  
ATOM   6552  CZ  ARG A 432     -13.654 -49.062 -16.328  1.00  0.70           C  
ATOM   6553  NH1 ARG A 432     -14.754 -49.511 -16.878  1.00  0.70           N  
ATOM   6554  NH2 ARG A 432     -12.911 -48.181 -16.967  1.00  0.70           N  
ATOM   6555  H   ARG A 432     -17.718 -50.416 -14.076  1.00  0.70           H  
ATOM   6556  HA  ARG A 432     -15.763 -52.491 -13.788  1.00  0.70           H  
ATOM   6557 1HB  ARG A 432     -16.381 -50.233 -11.860  1.00  0.70           H  
ATOM   6558 2HB  ARG A 432     -14.951 -51.237 -11.821  1.00  0.70           H  
ATOM   6559 1HG  ARG A 432     -15.706 -49.314 -13.994  1.00  0.70           H  
ATOM   6560 2HG  ARG A 432     -14.441 -49.095 -12.798  1.00  0.70           H  
ATOM   6561 1HD  ARG A 432     -13.300 -51.049 -13.716  1.00  0.70           H  
ATOM   6562 2HD  ARG A 432     -14.551 -51.148 -14.980  1.00  0.70           H  
ATOM   6563  HE  ARG A 432     -12.429 -49.141 -14.691  1.00  0.70           H  
ATOM   6564 1HH1 ARG A 432     -15.318 -50.181 -16.373  1.00  0.70           H  
ATOM   6565 2HH1 ARG A 432     -15.033 -49.186 -17.791  1.00  0.70           H  
ATOM   6566 1HH2 ARG A 432     -12.060 -47.836 -16.531  1.00  0.70           H  
ATOM   6567 2HH2 ARG A 432     -13.189 -47.850 -17.888  1.00  0.70           H  
ATOM   6568  N   GLY A 433     -18.338 -52.759 -11.792  1.00  0.73           N  
ATOM   6569  CA  GLY A 433     -19.010 -53.600 -10.801  1.00  0.73           C  
ATOM   6570  C   GLY A 433     -18.853 -53.166  -9.341  1.00  0.73           C  
ATOM   6571  O   GLY A 433     -19.299 -53.873  -8.438  1.00  0.73           O  
ATOM   6572  H   GLY A 433     -18.922 -52.111 -12.320  1.00  0.73           H  
ATOM   6573 1HA  GLY A 433     -20.072 -53.629 -11.048  1.00  0.73           H  
ATOM   6574 2HA  GLY A 433     -18.647 -54.620 -10.909  1.00  0.73           H  
ATOM   6575  N   LYS A 434     -18.223 -52.023  -9.105  1.00  0.74           N  
ATOM   6576  CA  LYS A 434     -17.963 -51.549  -7.747  1.00  0.74           C  
ATOM   6577  C   LYS A 434     -18.934 -50.487  -7.221  1.00  0.74           C  
ATOM   6578  O   LYS A 434     -19.395 -50.568  -6.081  1.00  0.74           O  
ATOM   6579  CB  LYS A 434     -16.562 -50.967  -7.719  1.00  0.74           C  
ATOM   6580  CG  LYS A 434     -15.449 -51.973  -7.949  1.00  0.74           C  
ATOM   6581  CD  LYS A 434     -14.098 -51.282  -7.938  1.00  0.74           C  
ATOM   6582  CE  LYS A 434     -12.961 -52.261  -8.148  1.00  0.74           C  
ATOM   6583  NZ  LYS A 434     -11.642 -51.566  -8.206  1.00  0.74           N  
ATOM   6584  H   LYS A 434     -17.892 -51.494  -9.895  1.00  0.74           H  
ATOM   6585  HA  LYS A 434     -18.010 -52.405  -7.074  1.00  0.74           H  
ATOM   6586 1HB  LYS A 434     -16.485 -50.221  -8.497  1.00  0.74           H  
ATOM   6587 2HB  LYS A 434     -16.385 -50.465  -6.765  1.00  0.74           H  
ATOM   6588 1HG  LYS A 434     -15.475 -52.732  -7.167  1.00  0.74           H  
ATOM   6589 2HG  LYS A 434     -15.592 -52.463  -8.916  1.00  0.74           H  
ATOM   6590 1HD  LYS A 434     -14.067 -50.544  -8.739  1.00  0.74           H  
ATOM   6591 2HD  LYS A 434     -13.957 -50.758  -6.989  1.00  0.74           H  
ATOM   6592 1HE  LYS A 434     -12.950 -52.972  -7.323  1.00  0.74           H  
ATOM   6593 2HE  LYS A 434     -13.118 -52.803  -9.081  1.00  0.74           H  
ATOM   6594 1HZ  LYS A 434     -10.908 -52.245  -8.339  1.00  0.74           H  
ATOM   6595 2HZ  LYS A 434     -11.635 -50.910  -8.979  1.00  0.74           H  
ATOM   6596 3HZ  LYS A 434     -11.487 -51.067  -7.341  1.00  0.74           H  
ATOM   6597  N   VAL A 435     -19.215 -49.477  -8.037  1.00  0.74           N  
ATOM   6598  CA  VAL A 435     -20.052 -48.347  -7.635  1.00  0.74           C  
ATOM   6599  C   VAL A 435     -21.129 -48.088  -8.660  1.00  0.74           C  
ATOM   6600  O   VAL A 435     -20.867 -48.126  -9.858  1.00  0.74           O  
ATOM   6601  CB  VAL A 435     -19.206 -47.062  -7.456  1.00  0.74           C  
ATOM   6602  CG1 VAL A 435     -20.082 -45.848  -7.072  1.00  0.74           C  
ATOM   6603  CG2 VAL A 435     -18.173 -47.286  -6.401  1.00  0.74           C  
ATOM   6604  H   VAL A 435     -18.827 -49.481  -8.967  1.00  0.74           H  
ATOM   6605  HA  VAL A 435     -20.527 -48.583  -6.682  1.00  0.74           H  
ATOM   6606  HB  VAL A 435     -18.716 -46.829  -8.388  1.00  0.74           H  
ATOM   6607 1HG1 VAL A 435     -19.442 -44.974  -6.960  1.00  0.74           H  
ATOM   6608 2HG1 VAL A 435     -20.819 -45.652  -7.842  1.00  0.74           H  
ATOM   6609 3HG1 VAL A 435     -20.587 -46.050  -6.125  1.00  0.74           H  
ATOM   6610 1HG2 VAL A 435     -17.573 -46.385  -6.293  1.00  0.74           H  
ATOM   6611 2HG2 VAL A 435     -18.660 -47.510  -5.449  1.00  0.74           H  
ATOM   6612 3HG2 VAL A 435     -17.525 -48.108  -6.674  1.00  0.74           H  
ATOM   6613  N   ASP A 436     -22.349 -47.849  -8.204  1.00  0.71           N  
ATOM   6614  CA  ASP A 436     -23.397 -47.493  -9.141  1.00  0.71           C  
ATOM   6615  C   ASP A 436     -23.735 -46.006  -8.916  1.00  0.71           C  
ATOM   6616  O   ASP A 436     -24.494 -45.699  -7.998  1.00  0.71           O  
ATOM   6617  CB  ASP A 436     -24.639 -48.359  -8.913  1.00  0.71           C  
ATOM   6618  CG  ASP A 436     -25.740 -48.129  -9.947  1.00  0.71           C  
ATOM   6619  OD1 ASP A 436     -25.579 -47.259 -10.767  1.00  0.71           O  
ATOM   6620  OD2 ASP A 436     -26.723 -48.833  -9.915  1.00  0.71           O  
ATOM   6621  H   ASP A 436     -22.531 -47.873  -7.210  1.00  0.71           H  
ATOM   6622  HA  ASP A 436     -23.048 -47.681 -10.143  1.00  0.71           H  
ATOM   6623 1HB  ASP A 436     -24.354 -49.412  -8.939  1.00  0.71           H  
ATOM   6624 2HB  ASP A 436     -25.048 -48.156  -7.921  1.00  0.71           H  
ATOM   6625  N   PRO A 437     -23.153 -45.061  -9.686  1.00  0.69           N  
ATOM   6626  CA  PRO A 437     -23.301 -43.635  -9.531  1.00  0.69           C  
ATOM   6627  C   PRO A 437     -24.668 -43.123  -9.927  1.00  0.69           C  
ATOM   6628  O   PRO A 437     -25.373 -43.713 -10.755  1.00  0.69           O  
ATOM   6629  CB  PRO A 437     -22.220 -43.078 -10.451  1.00  0.69           C  
ATOM   6630  CG  PRO A 437     -22.039 -44.118 -11.482  1.00  0.69           C  
ATOM   6631  CD  PRO A 437     -22.266 -45.419 -10.773  1.00  0.69           C  
ATOM   6632  HA  PRO A 437     -23.090 -43.386  -8.484  1.00  0.69           H  
ATOM   6633 1HB  PRO A 437     -22.559 -42.120 -10.872  1.00  0.69           H  
ATOM   6634 2HB  PRO A 437     -21.329 -42.866  -9.880  1.00  0.69           H  
ATOM   6635 1HG  PRO A 437     -22.750 -43.976 -12.296  1.00  0.69           H  
ATOM   6636 2HG  PRO A 437     -21.041 -44.041 -11.916  1.00  0.69           H  
ATOM   6637 1HD  PRO A 437     -22.765 -46.057 -11.438  1.00  0.69           H  
ATOM   6638 2HD  PRO A 437     -21.328 -45.817 -10.408  1.00  0.69           H  
ATOM   6639  N   ILE A 438     -25.000 -41.977  -9.370  1.00  0.68           N  
ATOM   6640  CA  ILE A 438     -26.218 -41.273  -9.709  1.00  0.68           C  
ATOM   6641  C   ILE A 438     -25.916 -40.015 -10.494  1.00  0.68           C  
ATOM   6642  O   ILE A 438     -25.141 -39.168 -10.050  1.00  0.68           O  
ATOM   6643  CB  ILE A 438     -26.984 -40.915  -8.439  1.00  0.68           C  
ATOM   6644  CG1 ILE A 438     -27.384 -42.190  -7.697  1.00  0.68           C  
ATOM   6645  CG2 ILE A 438     -28.188 -40.030  -8.754  1.00  0.68           C  
ATOM   6646  CD1 ILE A 438     -27.909 -41.929  -6.320  1.00  0.68           C  
ATOM   6647  H   ILE A 438     -24.360 -41.580  -8.679  1.00  0.68           H  
ATOM   6648  HA  ILE A 438     -26.840 -41.923 -10.322  1.00  0.68           H  
ATOM   6649  HB  ILE A 438     -26.337 -40.393  -7.809  1.00  0.68           H  
ATOM   6650 1HG1 ILE A 438     -28.150 -42.708  -8.273  1.00  0.68           H  
ATOM   6651 2HG1 ILE A 438     -26.515 -42.844  -7.611  1.00  0.68           H  
ATOM   6652 1HG2 ILE A 438     -28.694 -39.773  -7.827  1.00  0.68           H  
ATOM   6653 2HG2 ILE A 438     -27.860 -39.115  -9.248  1.00  0.68           H  
ATOM   6654 3HG2 ILE A 438     -28.876 -40.562  -9.408  1.00  0.68           H  
ATOM   6655 1HD1 ILE A 438     -28.173 -42.873  -5.842  1.00  0.68           H  
ATOM   6656 2HD1 ILE A 438     -27.133 -41.437  -5.750  1.00  0.68           H  
ATOM   6657 3HD1 ILE A 438     -28.790 -41.289  -6.372  1.00  0.68           H  
ATOM   6658  N   LEU A 439     -26.513 -39.893 -11.666  1.00  0.70           N  
ATOM   6659  CA  LEU A 439     -26.273 -38.710 -12.471  1.00  0.70           C  
ATOM   6660  C   LEU A 439     -27.222 -37.606 -12.051  1.00  0.70           C  
ATOM   6661  O   LEU A 439     -28.436 -37.810 -11.976  1.00  0.70           O  
ATOM   6662  CB  LEU A 439     -26.418 -38.993 -13.965  1.00  0.70           C  
ATOM   6663  CG  LEU A 439     -26.160 -37.764 -14.853  1.00  0.70           C  
ATOM   6664  CD1 LEU A 439     -24.728 -37.349 -14.699  1.00  0.70           C  
ATOM   6665  CD2 LEU A 439     -26.439 -38.095 -16.283  1.00  0.70           C  
ATOM   6666  H   LEU A 439     -27.136 -40.616 -11.995  1.00  0.70           H  
ATOM   6667  HA  LEU A 439     -25.255 -38.363 -12.292  1.00  0.70           H  
ATOM   6668 1HB  LEU A 439     -25.716 -39.769 -14.249  1.00  0.70           H  
ATOM   6669 2HB  LEU A 439     -27.429 -39.344 -14.162  1.00  0.70           H  
ATOM   6670  HG  LEU A 439     -26.791 -36.939 -14.536  1.00  0.70           H  
ATOM   6671 1HD1 LEU A 439     -24.540 -36.468 -15.313  1.00  0.70           H  
ATOM   6672 2HD1 LEU A 439     -24.534 -37.116 -13.680  1.00  0.70           H  
ATOM   6673 3HD1 LEU A 439     -24.079 -38.162 -15.014  1.00  0.70           H  
ATOM   6674 1HD2 LEU A 439     -26.234 -37.212 -16.903  1.00  0.70           H  
ATOM   6675 2HD2 LEU A 439     -25.782 -38.909 -16.573  1.00  0.70           H  
ATOM   6676 3HD2 LEU A 439     -27.478 -38.393 -16.400  1.00  0.70           H  
ATOM   6677  N   VAL A 440     -26.654 -36.450 -11.758  1.00  0.76           N  
ATOM   6678  CA  VAL A 440     -27.374 -35.280 -11.317  1.00  0.76           C  
ATOM   6679  C   VAL A 440     -27.079 -34.107 -12.265  1.00  0.76           C  
ATOM   6680  O   VAL A 440     -26.143 -33.356 -12.014  1.00  0.76           O  
ATOM   6681  CB  VAL A 440     -26.884 -34.892  -9.915  1.00  0.76           C  
ATOM   6682  CG1 VAL A 440     -27.722 -33.767  -9.416  1.00  0.76           C  
ATOM   6683  CG2 VAL A 440     -26.870 -36.131  -9.015  1.00  0.76           C  
ATOM   6684  H   VAL A 440     -25.649 -36.385 -11.824  1.00  0.76           H  
ATOM   6685  HA  VAL A 440     -28.439 -35.501 -11.273  1.00  0.76           H  
ATOM   6686  HB  VAL A 440     -25.864 -34.509  -9.981  1.00  0.76           H  
ATOM   6687 1HG1 VAL A 440     -27.396 -33.442  -8.447  1.00  0.76           H  
ATOM   6688 2HG1 VAL A 440     -27.647 -32.943 -10.112  1.00  0.76           H  
ATOM   6689 3HG1 VAL A 440     -28.750 -34.099  -9.351  1.00  0.76           H  
ATOM   6690 1HG2 VAL A 440     -26.517 -35.867  -8.029  1.00  0.76           H  
ATOM   6691 2HG2 VAL A 440     -27.857 -36.544  -8.946  1.00  0.76           H  
ATOM   6692 3HG2 VAL A 440     -26.204 -36.880  -9.439  1.00  0.76           H  
ATOM   6693  N   PRO A 441     -27.845 -33.924 -13.361  1.00  0.84           N  
ATOM   6694  CA  PRO A 441     -27.642 -32.908 -14.393  1.00  0.84           C  
ATOM   6695  C   PRO A 441     -27.680 -31.466 -13.862  1.00  0.84           C  
ATOM   6696  O   PRO A 441     -27.143 -30.554 -14.494  1.00  0.84           O  
ATOM   6697  CB  PRO A 441     -28.846 -33.139 -15.320  1.00  0.84           C  
ATOM   6698  CG  PRO A 441     -29.234 -34.578 -15.091  1.00  0.84           C  
ATOM   6699  CD  PRO A 441     -28.993 -34.806 -13.619  1.00  0.84           C  
ATOM   6700  HA  PRO A 441     -26.704 -33.104 -14.922  1.00  0.84           H  
ATOM   6701 1HB  PRO A 441     -29.647 -32.425 -15.085  1.00  0.84           H  
ATOM   6702 2HB  PRO A 441     -28.536 -32.945 -16.366  1.00  0.84           H  
ATOM   6703 1HG  PRO A 441     -30.281 -34.743 -15.383  1.00  0.84           H  
ATOM   6704 2HG  PRO A 441     -28.617 -35.235 -15.725  1.00  0.84           H  
ATOM   6705 1HD  PRO A 441     -29.859 -34.493 -13.019  1.00  0.84           H  
ATOM   6706 2HD  PRO A 441     -28.754 -35.849 -13.490  1.00  0.84           H  
ATOM   6707  N   GLU A 442     -28.318 -31.257 -12.711  1.00  0.93           N  
ATOM   6708  CA  GLU A 442     -28.419 -29.923 -12.137  1.00  0.93           C  
ATOM   6709  C   GLU A 442     -27.908 -29.908 -10.715  1.00  0.93           C  
ATOM   6710  O   GLU A 442     -28.425 -30.612  -9.847  1.00  0.93           O  
ATOM   6711  CB  GLU A 442     -29.867 -29.428 -12.156  1.00  0.93           C  
ATOM   6712  CG  GLU A 442     -30.470 -29.260 -13.543  1.00  0.93           C  
ATOM   6713  CD  GLU A 442     -31.892 -28.747 -13.500  1.00  0.93           C  
ATOM   6714  OE1 GLU A 442     -32.397 -28.551 -12.418  1.00  0.93           O  
ATOM   6715  OE2 GLU A 442     -32.468 -28.553 -14.545  1.00  0.93           O  
ATOM   6716  H   GLU A 442     -28.738 -32.030 -12.224  1.00  0.93           H  
ATOM   6717  HA  GLU A 442     -27.807 -29.238 -12.723  1.00  0.93           H  
ATOM   6718 1HB  GLU A 442     -30.494 -30.126 -11.600  1.00  0.93           H  
ATOM   6719 2HB  GLU A 442     -29.924 -28.463 -11.647  1.00  0.93           H  
ATOM   6720 1HG  GLU A 442     -29.856 -28.562 -14.113  1.00  0.93           H  
ATOM   6721 2HG  GLU A 442     -30.452 -30.218 -14.055  1.00  0.93           H  
ATOM   6722  N   HIS A 443     -26.969 -29.011 -10.454  1.00  1.01           N  
ATOM   6723  CA  HIS A 443     -26.349 -28.875  -9.143  1.00  1.01           C  
ATOM   6724  C   HIS A 443     -27.335 -28.597  -8.013  1.00  1.01           C  
ATOM   6725  O   HIS A 443     -27.108 -28.989  -6.869  1.00  1.01           O  
ATOM   6726  CB  HIS A 443     -25.351 -27.723  -9.202  1.00  1.01           C  
ATOM   6727  CG  HIS A 443     -26.036 -26.407  -9.478  1.00  1.01           C  
ATOM   6728  ND1 HIS A 443     -26.465 -26.053 -10.746  1.00  1.01           N  
ATOM   6729  CD2 HIS A 443     -26.379 -25.372  -8.663  1.00  1.01           C  
ATOM   6730  CE1 HIS A 443     -27.048 -24.858 -10.693  1.00  1.01           C  
ATOM   6731  NE2 HIS A 443     -27.008 -24.429  -9.450  1.00  1.01           N  
ATOM   6732  H   HIS A 443     -26.626 -28.444 -11.217  1.00  1.01           H  
ATOM   6733  HA  HIS A 443     -25.819 -29.791  -8.906  1.00  1.01           H  
ATOM   6734 1HB  HIS A 443     -24.846 -27.647  -8.253  1.00  1.01           H  
ATOM   6735 2HB  HIS A 443     -24.602 -27.902  -9.973  1.00  1.01           H  
ATOM   6736  HD2 HIS A 443     -26.202 -25.300  -7.592  1.00  1.01           H  
ATOM   6737  HE1 HIS A 443     -27.492 -24.316 -11.531  1.00  1.01           H  
ATOM   6738  HE2 HIS A 443     -27.398 -23.525  -9.135  1.00  1.01           H  
ATOM   6739  N   ASP A 444     -28.469 -27.978  -8.327  1.00  1.05           N  
ATOM   6740  CA  ASP A 444     -29.448 -27.665  -7.300  1.00  1.05           C  
ATOM   6741  C   ASP A 444     -29.987 -28.926  -6.624  1.00  1.05           C  
ATOM   6742  O   ASP A 444     -30.397 -28.886  -5.461  1.00  1.05           O  
ATOM   6743  CB  ASP A 444     -30.607 -26.820  -7.835  1.00  1.05           C  
ATOM   6744  CG  ASP A 444     -31.458 -26.239  -6.687  1.00  1.05           C  
ATOM   6745  OD1 ASP A 444     -30.911 -25.452  -5.914  1.00  1.05           O  
ATOM   6746  OD2 ASP A 444     -32.603 -26.583  -6.551  1.00  1.05           O  
ATOM   6747  H   ASP A 444     -28.633 -27.698  -9.287  1.00  1.05           H  
ATOM   6748  HA  ASP A 444     -28.942 -27.072  -6.537  1.00  1.05           H  
ATOM   6749 1HB  ASP A 444     -30.218 -25.992  -8.444  1.00  1.05           H  
ATOM   6750 2HB  ASP A 444     -31.244 -27.431  -8.479  1.00  1.05           H  
ATOM   6751  N   ALA A 445     -30.019 -30.042  -7.370  1.00  1.05           N  
ATOM   6752  CA  ALA A 445     -30.561 -31.299  -6.883  1.00  1.05           C  
ATOM   6753  C   ALA A 445     -29.573 -32.053  -6.004  1.00  1.05           C  
ATOM   6754  O   ALA A 445     -29.934 -33.056  -5.400  1.00  1.05           O  
ATOM   6755  CB  ALA A 445     -30.955 -32.180  -8.058  1.00  1.05           C  
ATOM   6756  H   ALA A 445     -29.618 -30.033  -8.307  1.00  1.05           H  
ATOM   6757  HA  ALA A 445     -31.447 -31.081  -6.284  1.00  1.05           H  
ATOM   6758 1HB  ALA A 445     -31.382 -33.113  -7.691  1.00  1.05           H  
ATOM   6759 2HB  ALA A 445     -31.687 -31.658  -8.672  1.00  1.05           H  
ATOM   6760 3HB  ALA A 445     -30.077 -32.384  -8.646  1.00  1.05           H  
ATOM   6761  N   LEU A 446     -28.333 -31.593  -5.902  1.00  1.02           N  
ATOM   6762  CA  LEU A 446     -27.346 -32.335  -5.130  1.00  1.02           C  
ATOM   6763  C   LEU A 446     -27.670 -32.452  -3.653  1.00  1.02           C  
ATOM   6764  O   LEU A 446     -27.316 -33.444  -3.016  1.00  1.02           O  
ATOM   6765  CB  LEU A 446     -25.986 -31.715  -5.313  1.00  1.02           C  
ATOM   6766  CG  LEU A 446     -25.391 -31.919  -6.659  1.00  1.02           C  
ATOM   6767  CD1 LEU A 446     -24.222 -31.092  -6.739  1.00  1.02           C  
ATOM   6768  CD2 LEU A 446     -25.027 -33.389  -6.821  1.00  1.02           C  
ATOM   6769  H   LEU A 446     -28.051 -30.728  -6.365  1.00  1.02           H  
ATOM   6770  HA  LEU A 446     -27.300 -33.339  -5.544  1.00  1.02           H  
ATOM   6771 1HB  LEU A 446     -26.068 -30.640  -5.144  1.00  1.02           H  
ATOM   6772 2HB  LEU A 446     -25.302 -32.131  -4.573  1.00  1.02           H  
ATOM   6773  HG  LEU A 446     -26.092 -31.628  -7.437  1.00  1.02           H  
ATOM   6774 1HD1 LEU A 446     -23.733 -31.206  -7.669  1.00  1.02           H  
ATOM   6775 2HD1 LEU A 446     -24.517 -30.052  -6.610  1.00  1.02           H  
ATOM   6776 3HD1 LEU A 446     -23.578 -31.395  -5.949  1.00  1.02           H  
ATOM   6777 1HD2 LEU A 446     -24.579 -33.556  -7.798  1.00  1.02           H  
ATOM   6778 2HD2 LEU A 446     -24.325 -33.678  -6.044  1.00  1.02           H  
ATOM   6779 3HD2 LEU A 446     -25.923 -33.985  -6.731  1.00  1.02           H  
ATOM   6780  N   VAL A 447     -28.347 -31.460  -3.086  1.00  0.98           N  
ATOM   6781  CA  VAL A 447     -28.648 -31.538  -1.669  1.00  0.98           C  
ATOM   6782  C   VAL A 447     -29.640 -32.688  -1.480  1.00  0.98           C  
ATOM   6783  O   VAL A 447     -29.503 -33.518  -0.574  1.00  0.98           O  
ATOM   6784  CB  VAL A 447     -29.324 -30.255  -1.178  1.00  0.98           C  
ATOM   6785  CG1 VAL A 447     -29.677 -30.428   0.252  1.00  0.98           C  
ATOM   6786  CG2 VAL A 447     -28.461 -29.047  -1.422  1.00  0.98           C  
ATOM   6787  H   VAL A 447     -28.636 -30.663  -3.637  1.00  0.98           H  
ATOM   6788  HA  VAL A 447     -27.738 -31.738  -1.103  1.00  0.98           H  
ATOM   6789  HB  VAL A 447     -30.262 -30.129  -1.719  1.00  0.98           H  
ATOM   6790 1HG1 VAL A 447     -30.195 -29.540   0.599  1.00  0.98           H  
ATOM   6791 2HG1 VAL A 447     -30.305 -31.300   0.375  1.00  0.98           H  
ATOM   6792 3HG1 VAL A 447     -28.769 -30.566   0.828  1.00  0.98           H  
ATOM   6793 1HG2 VAL A 447     -28.991 -28.177  -1.069  1.00  0.98           H  
ATOM   6794 2HG2 VAL A 447     -27.556 -29.132  -0.897  1.00  0.98           H  
ATOM   6795 3HG2 VAL A 447     -28.256 -28.952  -2.489  1.00  0.98           H  
ATOM   6796  N   GLU A 448     -30.646 -32.708  -2.367  1.00  0.93           N  
ATOM   6797  CA  GLU A 448     -31.709 -33.706  -2.389  1.00  0.93           C  
ATOM   6798  C   GLU A 448     -31.189 -35.100  -2.699  1.00  0.93           C  
ATOM   6799  O   GLU A 448     -31.679 -36.077  -2.146  1.00  0.93           O  
ATOM   6800  CB  GLU A 448     -32.778 -33.325  -3.418  1.00  0.93           C  
ATOM   6801  CG  GLU A 448     -33.600 -32.103  -3.069  1.00  0.93           C  
ATOM   6802  CD  GLU A 448     -34.580 -31.743  -4.161  1.00  0.93           C  
ATOM   6803  OE1 GLU A 448     -34.515 -32.325  -5.214  1.00  0.93           O  
ATOM   6804  OE2 GLU A 448     -35.399 -30.876  -3.940  1.00  0.93           O  
ATOM   6805  H   GLU A 448     -30.657 -31.994  -3.082  1.00  0.93           H  
ATOM   6806  HA  GLU A 448     -32.164 -33.743  -1.410  1.00  0.93           H  
ATOM   6807 1HB  GLU A 448     -32.303 -33.136  -4.379  1.00  0.93           H  
ATOM   6808 2HB  GLU A 448     -33.463 -34.161  -3.556  1.00  0.93           H  
ATOM   6809 1HG  GLU A 448     -34.149 -32.291  -2.144  1.00  0.93           H  
ATOM   6810 2HG  GLU A 448     -32.927 -31.262  -2.893  1.00  0.93           H  
ATOM   6811  N   MET A 449     -30.206 -35.187  -3.600  1.00  0.90           N  
ATOM   6812  CA  MET A 449     -29.622 -36.466  -3.978  1.00  0.90           C  
ATOM   6813  C   MET A 449     -28.793 -37.047  -2.841  1.00  0.90           C  
ATOM   6814  O   MET A 449     -28.851 -38.249  -2.600  1.00  0.90           O  
ATOM   6815  CB  MET A 449     -28.755 -36.280  -5.211  1.00  0.90           C  
ATOM   6816  CG  MET A 449     -29.490 -35.944  -6.493  1.00  0.90           C  
ATOM   6817  SD  MET A 449     -30.373 -37.298  -7.211  1.00  0.90           S  
ATOM   6818  CE  MET A 449     -30.973 -36.503  -8.707  1.00  0.90           C  
ATOM   6819  H   MET A 449     -29.886 -34.341  -4.058  1.00  0.90           H  
ATOM   6820  HA  MET A 449     -30.422 -37.163  -4.202  1.00  0.90           H  
ATOM   6821 1HB  MET A 449     -28.047 -35.486  -5.022  1.00  0.90           H  
ATOM   6822 2HB  MET A 449     -28.186 -37.191  -5.388  1.00  0.90           H  
ATOM   6823 1HG  MET A 449     -30.234 -35.202  -6.259  1.00  0.90           H  
ATOM   6824 2HG  MET A 449     -28.828 -35.515  -7.204  1.00  0.90           H  
ATOM   6825 1HE  MET A 449     -31.559 -37.215  -9.285  1.00  0.90           H  
ATOM   6826 2HE  MET A 449     -31.597 -35.649  -8.441  1.00  0.90           H  
ATOM   6827 3HE  MET A 449     -30.135 -36.163  -9.306  1.00  0.90           H  
ATOM   6828  N   LEU A 450     -28.052 -36.204  -2.117  1.00  0.87           N  
ATOM   6829  CA  LEU A 450     -27.269 -36.701  -0.992  1.00  0.87           C  
ATOM   6830  C   LEU A 450     -28.123 -37.061   0.203  1.00  0.87           C  
ATOM   6831  O   LEU A 450     -27.878 -38.075   0.850  1.00  0.87           O  
ATOM   6832  CB  LEU A 450     -26.236 -35.667  -0.521  1.00  0.87           C  
ATOM   6833  CG  LEU A 450     -25.049 -35.409  -1.433  1.00  0.87           C  
ATOM   6834  CD1 LEU A 450     -24.278 -34.241  -0.910  1.00  0.87           C  
ATOM   6835  CD2 LEU A 450     -24.147 -36.668  -1.463  1.00  0.87           C  
ATOM   6836  H   LEU A 450     -28.006 -35.214  -2.357  1.00  0.87           H  
ATOM   6837  HA  LEU A 450     -26.742 -37.593  -1.314  1.00  0.87           H  
ATOM   6838 1HB  LEU A 450     -26.753 -34.711  -0.382  1.00  0.87           H  
ATOM   6839 2HB  LEU A 450     -25.846 -35.983   0.435  1.00  0.87           H  
ATOM   6840  HG  LEU A 450     -25.398 -35.157  -2.423  1.00  0.87           H  
ATOM   6841 1HD1 LEU A 450     -23.423 -34.038  -1.556  1.00  0.87           H  
ATOM   6842 2HD1 LEU A 450     -24.930 -33.384  -0.891  1.00  0.87           H  
ATOM   6843 3HD1 LEU A 450     -23.935 -34.463   0.086  1.00  0.87           H  
ATOM   6844 1HD2 LEU A 450     -23.287 -36.484  -2.112  1.00  0.87           H  
ATOM   6845 2HD2 LEU A 450     -23.799 -36.889  -0.453  1.00  0.87           H  
ATOM   6846 3HD2 LEU A 450     -24.714 -37.519  -1.845  1.00  0.87           H  
ATOM   6847  N   ALA A 451     -29.158 -36.282   0.489  1.00  0.86           N  
ATOM   6848  CA  ALA A 451     -29.916 -36.542   1.702  1.00  0.86           C  
ATOM   6849  C   ALA A 451     -30.252 -38.047   1.916  1.00  0.86           C  
ATOM   6850  O   ALA A 451     -29.727 -38.602   2.873  1.00  0.86           O  
ATOM   6851  CB  ALA A 451     -31.156 -35.659   1.710  1.00  0.86           C  
ATOM   6852  H   ALA A 451     -29.368 -35.453  -0.072  1.00  0.86           H  
ATOM   6853  HA  ALA A 451     -29.294 -36.239   2.543  1.00  0.86           H  
ATOM   6854 1HB  ALA A 451     -31.694 -35.794   2.645  1.00  0.86           H  
ATOM   6855 2HB  ALA A 451     -30.835 -34.618   1.623  1.00  0.86           H  
ATOM   6856 3HB  ALA A 451     -31.815 -35.869   0.899  1.00  0.86           H  
ATOM   6857  N   PRO A 452     -30.909 -38.812   1.001  1.00  0.85           N  
ATOM   6858  CA  PRO A 452     -31.274 -40.215   1.187  1.00  0.85           C  
ATOM   6859  C   PRO A 452     -30.081 -41.166   1.221  1.00  0.85           C  
ATOM   6860  O   PRO A 452     -30.240 -42.356   1.499  1.00  0.85           O  
ATOM   6861  CB  PRO A 452     -32.170 -40.505  -0.014  1.00  0.85           C  
ATOM   6862  CG  PRO A 452     -31.732 -39.533  -1.052  1.00  0.85           C  
ATOM   6863  CD  PRO A 452     -31.360 -38.292  -0.294  1.00  0.85           C  
ATOM   6864  HA  PRO A 452     -31.859 -40.311   2.104  1.00  0.85           H  
ATOM   6865 1HB  PRO A 452     -32.035 -41.549  -0.333  1.00  0.85           H  
ATOM   6866 2HB  PRO A 452     -33.228 -40.388   0.268  1.00  0.85           H  
ATOM   6867 1HG  PRO A 452     -30.885 -39.933  -1.625  1.00  0.85           H  
ATOM   6868 2HG  PRO A 452     -32.539 -39.348  -1.775  1.00  0.85           H  
ATOM   6869 1HD  PRO A 452     -30.588 -37.825  -0.842  1.00  0.85           H  
ATOM   6870 2HD  PRO A 452     -32.246 -37.671  -0.198  1.00  0.85           H  
ATOM   6871  N   LEU A 453     -28.907 -40.670   0.855  1.00  0.85           N  
ATOM   6872  CA  LEU A 453     -27.706 -41.467   0.801  1.00  0.85           C  
ATOM   6873  C   LEU A 453     -26.886 -41.282   2.081  1.00  0.85           C  
ATOM   6874  O   LEU A 453     -26.035 -42.122   2.418  1.00  0.85           O  
ATOM   6875  CB  LEU A 453     -26.907 -41.010  -0.409  1.00  0.85           C  
ATOM   6876  CG  LEU A 453     -27.691 -41.107  -1.709  1.00  0.85           C  
ATOM   6877  CD1 LEU A 453     -26.904 -40.540  -2.841  1.00  0.85           C  
ATOM   6878  CD2 LEU A 453     -28.057 -42.544  -1.980  1.00  0.85           C  
ATOM   6879  H   LEU A 453     -28.805 -39.683   0.649  1.00  0.85           H  
ATOM   6880  HA  LEU A 453     -27.980 -42.515   0.699  1.00  0.85           H  
ATOM   6881 1HB  LEU A 453     -26.598 -39.977  -0.265  1.00  0.85           H  
ATOM   6882 2HB  LEU A 453     -26.027 -41.633  -0.496  1.00  0.85           H  
ATOM   6883  HG  LEU A 453     -28.591 -40.513  -1.605  1.00  0.85           H  
ATOM   6884 1HD1 LEU A 453     -27.513 -40.585  -3.728  1.00  0.85           H  
ATOM   6885 2HD1 LEU A 453     -26.652 -39.507  -2.632  1.00  0.85           H  
ATOM   6886 3HD1 LEU A 453     -26.017 -41.096  -2.990  1.00  0.85           H  
ATOM   6887 1HD2 LEU A 453     -28.639 -42.600  -2.902  1.00  0.85           H  
ATOM   6888 2HD2 LEU A 453     -27.149 -43.137  -2.083  1.00  0.85           H  
ATOM   6889 3HD2 LEU A 453     -28.654 -42.927  -1.149  1.00  0.85           H  
ATOM   6890  N   LEU A 454     -27.130 -40.174   2.789  1.00  0.84           N  
ATOM   6891  CA  LEU A 454     -26.335 -39.849   3.969  1.00  0.84           C  
ATOM   6892  C   LEU A 454     -26.778 -40.589   5.234  1.00  0.84           C  
ATOM   6893  O   LEU A 454     -27.955 -40.897   5.446  1.00  0.84           O  
ATOM   6894  CB  LEU A 454     -26.336 -38.330   4.246  1.00  0.84           C  
ATOM   6895  CG  LEU A 454     -25.710 -37.423   3.174  1.00  0.84           C  
ATOM   6896  CD1 LEU A 454     -25.943 -35.974   3.565  1.00  0.84           C  
ATOM   6897  CD2 LEU A 454     -24.239 -37.728   3.036  1.00  0.84           C  
ATOM   6898  H   LEU A 454     -27.864 -39.524   2.492  1.00  0.84           H  
ATOM   6899  HA  LEU A 454     -25.315 -40.137   3.752  1.00  0.84           H  
ATOM   6900 1HB  LEU A 454     -27.372 -38.011   4.379  1.00  0.84           H  
ATOM   6901 2HB  LEU A 454     -25.798 -38.159   5.181  1.00  0.84           H  
ATOM   6902  HG  LEU A 454     -26.164 -37.599   2.254  1.00  0.84           H  
ATOM   6903 1HD1 LEU A 454     -25.515 -35.311   2.816  1.00  0.84           H  
ATOM   6904 2HD1 LEU A 454     -27.012 -35.789   3.641  1.00  0.84           H  
ATOM   6905 3HD1 LEU A 454     -25.473 -35.798   4.527  1.00  0.84           H  
ATOM   6906 1HD2 LEU A 454     -23.812 -37.093   2.269  1.00  0.84           H  
ATOM   6907 2HD2 LEU A 454     -23.738 -37.550   3.990  1.00  0.84           H  
ATOM   6908 3HD2 LEU A 454     -24.107 -38.776   2.756  1.00  0.84           H  
ATOM   6909  N   SER A 455     -25.813 -40.825   6.103  1.00  0.83           N  
ATOM   6910  CA  SER A 455     -26.011 -41.443   7.404  1.00  0.83           C  
ATOM   6911  C   SER A 455     -25.276 -40.649   8.470  1.00  0.83           C  
ATOM   6912  O   SER A 455     -24.841 -39.538   8.223  1.00  0.83           O  
ATOM   6913  CB  SER A 455     -25.515 -42.875   7.401  1.00  0.83           C  
ATOM   6914  OG  SER A 455     -25.909 -43.535   8.581  1.00  0.83           O  
ATOM   6915  H   SER A 455     -24.868 -40.576   5.820  1.00  0.83           H  
ATOM   6916  HA  SER A 455     -27.075 -41.432   7.638  1.00  0.83           H  
ATOM   6917 1HB  SER A 455     -25.911 -43.398   6.532  1.00  0.83           H  
ATOM   6918 2HB  SER A 455     -24.424 -42.874   7.318  1.00  0.83           H  
ATOM   6919  HG  SER A 455     -26.853 -43.718   8.477  1.00  0.83           H  
ATOM   6920  N   GLY A 456     -25.143 -41.210   9.662  1.00  0.80           N  
ATOM   6921  CA  GLY A 456     -24.573 -40.455  10.780  1.00  0.80           C  
ATOM   6922  C   GLY A 456     -23.039 -40.363  10.839  1.00  0.80           C  
ATOM   6923  O   GLY A 456     -22.491 -39.709  11.736  1.00  0.80           O  
ATOM   6924  H   GLY A 456     -25.481 -42.156   9.770  1.00  0.80           H  
ATOM   6925 1HA  GLY A 456     -24.984 -39.446  10.745  1.00  0.80           H  
ATOM   6926 2HA  GLY A 456     -24.936 -40.896  11.708  1.00  0.80           H  
ATOM   6927  N   ASN A 457     -22.352 -41.030   9.910  1.00  0.76           N  
ATOM   6928  CA  ASN A 457     -20.892 -41.062   9.887  1.00  0.76           C  
ATOM   6929  C   ASN A 457     -20.322 -40.914   8.469  1.00  0.76           C  
ATOM   6930  O   ASN A 457     -19.611 -41.817   8.002  1.00  0.76           O  
ATOM   6931  CB  ASN A 457     -20.398 -42.365  10.493  1.00  0.76           C  
ATOM   6932  CG  ASN A 457     -20.804 -42.567  11.943  1.00  0.76           C  
ATOM   6933  OD1 ASN A 457     -20.193 -42.006  12.859  1.00  0.76           O  
ATOM   6934  ND2 ASN A 457     -21.817 -43.370  12.162  1.00  0.76           N  
ATOM   6935  H   ASN A 457     -22.861 -41.519   9.185  1.00  0.76           H  
ATOM   6936  HA  ASN A 457     -20.519 -40.218  10.472  1.00  0.76           H  
ATOM   6937 1HB  ASN A 457     -20.794 -43.195   9.905  1.00  0.76           H  
ATOM   6938 2HB  ASN A 457     -19.327 -42.418  10.423  1.00  0.76           H  
ATOM   6939 1HD2 ASN A 457     -22.124 -43.543  13.100  1.00  0.76           H  
ATOM   6940 2HD2 ASN A 457     -22.282 -43.812  11.395  1.00  0.76           H  
ATOM   6941  N   ASP A 458     -20.650 -39.818   7.782  1.00  0.71           N  
ATOM   6942  CA  ASP A 458     -20.189 -39.670   6.389  1.00  0.71           C  
ATOM   6943  C   ASP A 458     -19.153 -38.558   6.156  1.00  0.71           C  
ATOM   6944  O   ASP A 458     -19.064 -37.598   6.926  1.00  0.71           O  
ATOM   6945  CB  ASP A 458     -21.366 -39.415   5.450  1.00  0.71           C  
ATOM   6946  CG  ASP A 458     -22.387 -40.468   5.507  1.00  0.71           C  
ATOM   6947  OD1 ASP A 458     -22.145 -41.528   6.027  1.00  0.71           O  
ATOM   6948  OD2 ASP A 458     -23.431 -40.223   5.008  1.00  0.71           O  
ATOM   6949  H   ASP A 458     -21.217 -39.092   8.241  1.00  0.71           H  
ATOM   6950  HA  ASP A 458     -19.724 -40.606   6.083  1.00  0.71           H  
ATOM   6951 1HB  ASP A 458     -21.829 -38.468   5.700  1.00  0.71           H  
ATOM   6952 2HB  ASP A 458     -20.996 -39.340   4.422  1.00  0.71           H  
ATOM   6953  N   LEU A 459     -18.399 -38.689   5.067  1.00  0.67           N  
ATOM   6954  CA  LEU A 459     -17.523 -37.627   4.568  1.00  0.67           C  
ATOM   6955  C   LEU A 459     -17.978 -37.316   3.144  1.00  0.67           C  
ATOM   6956  O   LEU A 459     -18.019 -38.213   2.304  1.00  0.67           O  
ATOM   6957  CB  LEU A 459     -16.036 -38.045   4.587  1.00  0.67           C  
ATOM   6958  CG  LEU A 459     -14.980 -36.906   4.325  1.00  0.67           C  
ATOM   6959  CD1 LEU A 459     -13.662 -37.323   5.007  1.00  0.67           C  
ATOM   6960  CD2 LEU A 459     -14.740 -36.652   2.837  1.00  0.67           C  
ATOM   6961  H   LEU A 459     -18.465 -39.562   4.541  1.00  0.67           H  
ATOM   6962  HA  LEU A 459     -17.649 -36.731   5.176  1.00  0.67           H  
ATOM   6963 1HB  LEU A 459     -15.815 -38.474   5.563  1.00  0.67           H  
ATOM   6964 2HB  LEU A 459     -15.886 -38.819   3.833  1.00  0.67           H  
ATOM   6965  HG  LEU A 459     -15.349 -35.987   4.756  1.00  0.67           H  
ATOM   6966 1HD1 LEU A 459     -12.913 -36.546   4.866  1.00  0.67           H  
ATOM   6967 2HD1 LEU A 459     -13.834 -37.472   6.074  1.00  0.67           H  
ATOM   6968 3HD1 LEU A 459     -13.305 -38.249   4.584  1.00  0.67           H  
ATOM   6969 1HD2 LEU A 459     -14.010 -35.851   2.718  1.00  0.67           H  
ATOM   6970 2HD2 LEU A 459     -14.364 -37.536   2.384  1.00  0.67           H  
ATOM   6971 3HD2 LEU A 459     -15.668 -36.362   2.357  1.00  0.67           H  
ATOM   6972  N   ILE A 460     -18.380 -36.077   2.895  1.00  0.65           N  
ATOM   6973  CA  ILE A 460     -18.861 -35.652   1.591  1.00  0.65           C  
ATOM   6974  C   ILE A 460     -17.788 -34.824   0.912  1.00  0.65           C  
ATOM   6975  O   ILE A 460     -17.410 -33.755   1.400  1.00  0.65           O  
ATOM   6976  CB  ILE A 460     -20.105 -34.766   1.716  1.00  0.65           C  
ATOM   6977  CG1 ILE A 460     -21.201 -35.481   2.441  1.00  0.65           C  
ATOM   6978  CG2 ILE A 460     -20.580 -34.340   0.308  1.00  0.65           C  
ATOM   6979  CD1 ILE A 460     -22.300 -34.551   2.832  1.00  0.65           C  
ATOM   6980  H   ILE A 460     -18.326 -35.399   3.634  1.00  0.65           H  
ATOM   6981  HA  ILE A 460     -19.080 -36.524   0.980  1.00  0.65           H  
ATOM   6982  HB  ILE A 460     -19.857 -33.884   2.297  1.00  0.65           H  
ATOM   6983 1HG1 ILE A 460     -21.601 -36.264   1.802  1.00  0.65           H  
ATOM   6984 2HG1 ILE A 460     -20.799 -35.941   3.345  1.00  0.65           H  
ATOM   6985 1HG2 ILE A 460     -21.452 -33.695   0.396  1.00  0.65           H  
ATOM   6986 2HG2 ILE A 460     -19.780 -33.798  -0.197  1.00  0.65           H  
ATOM   6987 3HG2 ILE A 460     -20.839 -35.226  -0.274  1.00  0.65           H  
ATOM   6988 1HD1 ILE A 460     -23.068 -35.095   3.358  1.00  0.65           H  
ATOM   6989 2HD1 ILE A 460     -21.897 -33.776   3.486  1.00  0.65           H  
ATOM   6990 3HD1 ILE A 460     -22.721 -34.091   1.953  1.00  0.65           H  
ATOM   6991  N   LEU A 461     -17.298 -35.330  -0.193  1.00  0.65           N  
ATOM   6992  CA  LEU A 461     -16.234 -34.702  -0.938  1.00  0.65           C  
ATOM   6993  C   LEU A 461     -16.737 -34.166  -2.269  1.00  0.65           C  
ATOM   6994  O   LEU A 461     -17.197 -34.922  -3.120  1.00  0.65           O  
ATOM   6995  CB  LEU A 461     -15.120 -35.738  -1.068  1.00  0.65           C  
ATOM   6996  CG  LEU A 461     -13.970 -35.424  -1.871  1.00  0.65           C  
ATOM   6997  CD1 LEU A 461     -13.260 -34.193  -1.316  1.00  0.65           C  
ATOM   6998  CD2 LEU A 461     -13.051 -36.654  -1.851  1.00  0.65           C  
ATOM   6999  H   LEU A 461     -17.662 -36.226  -0.517  1.00  0.65           H  
ATOM   7000  HA  LEU A 461     -15.854 -33.860  -0.360  1.00  0.65           H  
ATOM   7001 1HB  LEU A 461     -14.755 -35.963  -0.072  1.00  0.65           H  
ATOM   7002 2HB  LEU A 461     -15.561 -36.652  -1.479  1.00  0.65           H  
ATOM   7003  HG  LEU A 461     -14.293 -35.233  -2.869  1.00  0.65           H  
ATOM   7004 1HD1 LEU A 461     -12.411 -33.964  -1.929  1.00  0.65           H  
ATOM   7005 2HD1 LEU A 461     -13.946 -33.341  -1.328  1.00  0.65           H  
ATOM   7006 3HD1 LEU A 461     -12.937 -34.384  -0.293  1.00  0.65           H  
ATOM   7007 1HD2 LEU A 461     -12.194 -36.473  -2.484  1.00  0.65           H  
ATOM   7008 2HD2 LEU A 461     -12.727 -36.852  -0.827  1.00  0.65           H  
ATOM   7009 3HD2 LEU A 461     -13.586 -37.514  -2.217  1.00  0.65           H  
ATOM   7010  N   VAL A 462     -16.656 -32.859  -2.436  1.00  0.70           N  
ATOM   7011  CA  VAL A 462     -17.146 -32.216  -3.641  1.00  0.70           C  
ATOM   7012  C   VAL A 462     -15.954 -31.840  -4.516  1.00  0.70           C  
ATOM   7013  O   VAL A 462     -15.084 -31.075  -4.086  1.00  0.70           O  
ATOM   7014  CB  VAL A 462     -17.956 -30.973  -3.238  1.00  0.70           C  
ATOM   7015  CG1 VAL A 462     -18.474 -30.295  -4.420  1.00  0.70           C  
ATOM   7016  CG2 VAL A 462     -19.075 -31.372  -2.305  1.00  0.70           C  
ATOM   7017  H   VAL A 462     -16.267 -32.284  -1.687  1.00  0.70           H  
ATOM   7018  HA  VAL A 462     -17.775 -32.910  -4.189  1.00  0.70           H  
ATOM   7019  HB  VAL A 462     -17.293 -30.276  -2.726  1.00  0.70           H  
ATOM   7020 1HG1 VAL A 462     -19.015 -29.402  -4.132  1.00  0.70           H  
ATOM   7021 2HG1 VAL A 462     -17.638 -30.043  -4.992  1.00  0.70           H  
ATOM   7022 3HG1 VAL A 462     -19.132 -30.958  -4.980  1.00  0.70           H  
ATOM   7023 1HG2 VAL A 462     -19.614 -30.485  -2.017  1.00  0.70           H  
ATOM   7024 2HG2 VAL A 462     -19.747 -32.065  -2.805  1.00  0.70           H  
ATOM   7025 3HG2 VAL A 462     -18.654 -31.848  -1.418  1.00  0.70           H  
ATOM   7026  N   GLN A 463     -15.888 -32.419  -5.722  1.00  0.78           N  
ATOM   7027  CA  GLN A 463     -14.723 -32.234  -6.580  1.00  0.78           C  
ATOM   7028  C   GLN A 463     -14.943 -31.889  -8.039  1.00  0.78           C  
ATOM   7029  O   GLN A 463     -15.958 -32.230  -8.660  1.00  0.78           O  
ATOM   7030  CB  GLN A 463     -13.837 -33.473  -6.563  1.00  0.78           C  
ATOM   7031  CG  GLN A 463     -13.229 -33.801  -5.293  1.00  0.78           C  
ATOM   7032  CD  GLN A 463     -12.353 -34.954  -5.426  1.00  0.78           C  
ATOM   7033  OE1 GLN A 463     -12.739 -35.961  -6.000  1.00  0.78           O  
ATOM   7034  NE2 GLN A 463     -11.154 -34.848  -4.930  1.00  0.78           N  
ATOM   7035  H   GLN A 463     -16.644 -33.026  -6.025  1.00  0.78           H  
ATOM   7036  HA  GLN A 463     -14.173 -31.407  -6.165  1.00  0.78           H  
ATOM   7037 1HB  GLN A 463     -14.434 -34.321  -6.783  1.00  0.78           H  
ATOM   7038 2HB  GLN A 463     -13.052 -33.392  -7.319  1.00  0.78           H  
ATOM   7039 1HG  GLN A 463     -12.656 -32.995  -4.922  1.00  0.78           H  
ATOM   7040 2HG  GLN A 463     -14.020 -34.032  -4.615  1.00  0.78           H  
ATOM   7041 1HE2 GLN A 463     -10.531 -35.616  -4.990  1.00  0.78           H  
ATOM   7042 2HE2 GLN A 463     -10.824 -33.980  -4.485  1.00  0.78           H  
ATOM   7043  N   GLY A 464     -13.921 -31.225  -8.558  1.00  0.88           N  
ATOM   7044  CA  GLY A 464     -13.829 -30.812  -9.954  1.00  0.88           C  
ATOM   7045  C   GLY A 464     -13.586 -29.312 -10.016  1.00  0.88           C  
ATOM   7046  O   GLY A 464     -13.697 -28.636  -9.004  1.00  0.88           O  
ATOM   7047  H   GLY A 464     -13.166 -31.001  -7.909  1.00  0.88           H  
ATOM   7048 1HA  GLY A 464     -13.009 -31.342 -10.440  1.00  0.88           H  
ATOM   7049 2HA  GLY A 464     -14.744 -31.067 -10.487  1.00  0.88           H  
ATOM   7050  N   ALA A 465     -13.236 -28.805 -11.187  1.00  1.00           N  
ATOM   7051  CA  ALA A 465     -12.934 -27.387 -11.394  1.00  1.00           C  
ATOM   7052  C   ALA A 465     -14.179 -26.529 -11.652  1.00  1.00           C  
ATOM   7053  O   ALA A 465     -15.251 -27.040 -11.972  1.00  1.00           O  
ATOM   7054  CB  ALA A 465     -11.969 -27.228 -12.549  1.00  1.00           C  
ATOM   7055  H   ALA A 465     -13.178 -29.429 -11.976  1.00  1.00           H  
ATOM   7056  HA  ALA A 465     -12.460 -27.022 -10.495  1.00  1.00           H  
ATOM   7057 1HB  ALA A 465     -11.712 -26.177 -12.671  1.00  1.00           H  
ATOM   7058 2HB  ALA A 465     -11.064 -27.802 -12.348  1.00  1.00           H  
ATOM   7059 3HB  ALA A 465     -12.433 -27.591 -13.460  1.00  1.00           H  
ATOM   7060  N   GLY A 466     -14.010 -25.206 -11.574  1.00  1.10           N  
ATOM   7061  CA  GLY A 466     -15.084 -24.267 -11.907  1.00  1.10           C  
ATOM   7062  C   GLY A 466     -16.082 -23.976 -10.789  1.00  1.10           C  
ATOM   7063  O   GLY A 466     -15.731 -23.384  -9.765  1.00  1.10           O  
ATOM   7064  H   GLY A 466     -13.115 -24.841 -11.285  1.00  1.10           H  
ATOM   7065 1HA  GLY A 466     -14.635 -23.327 -12.228  1.00  1.10           H  
ATOM   7066 2HA  GLY A 466     -15.625 -24.651 -12.772  1.00  1.10           H  
ATOM   7067  N   ASN A 467     -17.343 -24.346 -11.013  1.00  1.16           N  
ATOM   7068  CA  ASN A 467     -18.461 -23.953 -10.148  1.00  1.16           C  
ATOM   7069  C   ASN A 467     -18.706 -24.957  -9.029  1.00  1.16           C  
ATOM   7070  O   ASN A 467     -19.632 -24.833  -8.223  1.00  1.16           O  
ATOM   7071  CB  ASN A 467     -19.713 -23.799 -10.988  1.00  1.16           C  
ATOM   7072  CG  ASN A 467     -19.645 -22.619 -11.921  1.00  1.16           C  
ATOM   7073  OD1 ASN A 467     -19.100 -21.558 -11.580  1.00  1.16           O  
ATOM   7074  ND2 ASN A 467     -20.180 -22.787 -13.105  1.00  1.16           N  
ATOM   7075  H   ASN A 467     -17.544 -24.884 -11.847  1.00  1.16           H  
ATOM   7076  HA  ASN A 467     -18.221 -22.995  -9.682  1.00  1.16           H  
ATOM   7077 1HB  ASN A 467     -19.866 -24.707 -11.576  1.00  1.16           H  
ATOM   7078 2HB  ASN A 467     -20.576 -23.683 -10.333  1.00  1.16           H  
ATOM   7079 1HD2 ASN A 467     -20.163 -22.042 -13.775  1.00  1.16           H  
ATOM   7080 2HD2 ASN A 467     -20.606 -23.660 -13.345  1.00  1.16           H  
ATOM   7081  N   VAL A 468     -17.822 -25.910  -8.932  1.00  1.16           N  
ATOM   7082  CA  VAL A 468     -17.905 -26.944  -7.936  1.00  1.16           C  
ATOM   7083  C   VAL A 468     -17.895 -26.388  -6.515  1.00  1.16           C  
ATOM   7084  O   VAL A 468     -18.698 -26.811  -5.686  1.00  1.16           O  
ATOM   7085  CB  VAL A 468     -16.772 -27.914  -8.173  1.00  1.16           C  
ATOM   7086  CG1 VAL A 468     -16.670 -28.847  -7.094  1.00  1.16           C  
ATOM   7087  CG2 VAL A 468     -17.052 -28.635  -9.465  1.00  1.16           C  
ATOM   7088  H   VAL A 468     -17.068 -25.941  -9.605  1.00  1.16           H  
ATOM   7089  HA  VAL A 468     -18.842 -27.483  -8.088  1.00  1.16           H  
ATOM   7090  HB  VAL A 468     -15.835 -27.374  -8.240  1.00  1.16           H  
ATOM   7091 1HG1 VAL A 468     -15.862 -29.510  -7.284  1.00  1.16           H  
ATOM   7092 2HG1 VAL A 468     -16.481 -28.314  -6.158  1.00  1.16           H  
ATOM   7093 3HG1 VAL A 468     -17.601 -29.394  -7.046  1.00  1.16           H  
ATOM   7094 1HG2 VAL A 468     -16.278 -29.337  -9.672  1.00  1.16           H  
ATOM   7095 2HG2 VAL A 468     -17.996 -29.167  -9.381  1.00  1.16           H  
ATOM   7096 3HG2 VAL A 468     -17.112 -27.915 -10.282  1.00  1.16           H  
ATOM   7097  N   GLY A 469     -17.064 -25.392  -6.232  1.00  1.12           N  
ATOM   7098  CA  GLY A 469     -17.061 -24.797  -4.903  1.00  1.12           C  
ATOM   7099  C   GLY A 469     -18.399 -24.129  -4.539  1.00  1.12           C  
ATOM   7100  O   GLY A 469     -18.672 -23.866  -3.363  1.00  1.12           O  
ATOM   7101  H   GLY A 469     -16.393 -25.044  -6.907  1.00  1.12           H  
ATOM   7102 1HA  GLY A 469     -16.847 -25.579  -4.179  1.00  1.12           H  
ATOM   7103 2HA  GLY A 469     -16.250 -24.076  -4.828  1.00  1.12           H  
ATOM   7104  N   LYS A 470     -19.250 -23.823  -5.534  1.00  1.05           N  
ATOM   7105  CA  LYS A 470     -20.533 -23.212  -5.230  1.00  1.05           C  
ATOM   7106  C   LYS A 470     -21.447 -24.324  -4.743  1.00  1.05           C  
ATOM   7107  O   LYS A 470     -22.315 -24.110  -3.890  1.00  1.05           O  
ATOM   7108  CB  LYS A 470     -21.095 -22.495  -6.450  1.00  1.05           C  
ATOM   7109  CG  LYS A 470     -20.257 -21.285  -6.860  1.00  1.05           C  
ATOM   7110  CD  LYS A 470     -20.796 -20.581  -8.095  1.00  1.05           C  
ATOM   7111  CE  LYS A 470     -19.900 -19.398  -8.464  1.00  1.05           C  
ATOM   7112  NZ  LYS A 470     -20.360 -18.701  -9.689  1.00  1.05           N  
ATOM   7113  H   LYS A 470     -19.048 -24.061  -6.501  1.00  1.05           H  
ATOM   7114  HA  LYS A 470     -20.405 -22.489  -4.425  1.00  1.05           H  
ATOM   7115 1HB  LYS A 470     -21.161 -23.179  -7.288  1.00  1.05           H  
ATOM   7116 2HB  LYS A 470     -22.104 -22.147  -6.235  1.00  1.05           H  
ATOM   7117 1HG  LYS A 470     -20.218 -20.578  -6.034  1.00  1.05           H  
ATOM   7118 2HG  LYS A 470     -19.241 -21.625  -7.074  1.00  1.05           H  
ATOM   7119 1HD  LYS A 470     -20.820 -21.282  -8.933  1.00  1.05           H  
ATOM   7120 2HD  LYS A 470     -21.808 -20.225  -7.907  1.00  1.05           H  
ATOM   7121 1HE  LYS A 470     -19.890 -18.689  -7.638  1.00  1.05           H  
ATOM   7122 2HE  LYS A 470     -18.885 -19.763  -8.630  1.00  1.05           H  
ATOM   7123 1HZ  LYS A 470     -19.738 -17.932  -9.894  1.00  1.05           H  
ATOM   7124 2HZ  LYS A 470     -20.356 -19.355 -10.466  1.00  1.05           H  
ATOM   7125 3HZ  LYS A 470     -21.295 -18.350  -9.545  1.00  1.05           H  
ATOM   7126  N   VAL A 471     -21.201 -25.541  -5.245  1.00  0.97           N  
ATOM   7127  CA  VAL A 471     -21.955 -26.699  -4.783  1.00  0.97           C  
ATOM   7128  C   VAL A 471     -21.645 -26.949  -3.331  1.00  0.97           C  
ATOM   7129  O   VAL A 471     -22.544 -27.109  -2.502  1.00  0.97           O  
ATOM   7130  CB  VAL A 471     -21.557 -27.984  -5.521  1.00  0.97           C  
ATOM   7131  CG1 VAL A 471     -22.218 -29.152  -4.843  1.00  0.97           C  
ATOM   7132  CG2 VAL A 471     -21.918 -27.887  -6.986  1.00  0.97           C  
ATOM   7133  H   VAL A 471     -20.486 -25.640  -5.972  1.00  0.97           H  
ATOM   7134  HA  VAL A 471     -23.022 -26.506  -4.905  1.00  0.97           H  
ATOM   7135  HB  VAL A 471     -20.519 -28.144  -5.429  1.00  0.97           H  
ATOM   7136 1HG1 VAL A 471     -21.903 -30.054  -5.338  1.00  0.97           H  
ATOM   7137 2HG1 VAL A 471     -21.909 -29.192  -3.802  1.00  0.97           H  
ATOM   7138 3HG1 VAL A 471     -23.295 -29.044  -4.892  1.00  0.97           H  
ATOM   7139 1HG2 VAL A 471     -21.628 -28.804  -7.502  1.00  0.97           H  
ATOM   7140 2HG2 VAL A 471     -22.978 -27.742  -7.069  1.00  0.97           H  
ATOM   7141 3HG2 VAL A 471     -21.390 -27.035  -7.430  1.00  0.97           H  
ATOM   7142  N   ALA A 472     -20.351 -26.978  -3.021  1.00  0.90           N  
ATOM   7143  CA  ALA A 472     -19.946 -27.227  -1.652  1.00  0.90           C  
ATOM   7144  C   ALA A 472     -20.472 -26.135  -0.735  1.00  0.90           C  
ATOM   7145  O   ALA A 472     -20.959 -26.414   0.362  1.00  0.90           O  
ATOM   7146  CB  ALA A 472     -18.453 -27.326  -1.568  1.00  0.90           C  
ATOM   7147  H   ALA A 472     -19.662 -26.831  -3.766  1.00  0.90           H  
ATOM   7148  HA  ALA A 472     -20.380 -28.174  -1.341  1.00  0.90           H  
ATOM   7149 1HB  ALA A 472     -18.164 -27.556  -0.564  1.00  0.90           H  
ATOM   7150 2HB  ALA A 472     -18.103 -28.109  -2.222  1.00  0.90           H  
ATOM   7151 3HB  ALA A 472     -18.005 -26.377  -1.876  1.00  0.90           H  
ATOM   7152  N   ARG A 473     -20.423 -24.883  -1.189  1.00  0.85           N  
ATOM   7153  CA  ARG A 473     -20.951 -23.801  -0.388  1.00  0.85           C  
ATOM   7154  C   ARG A 473     -22.427 -24.020  -0.092  1.00  0.85           C  
ATOM   7155  O   ARG A 473     -22.834 -23.938   1.062  1.00  0.85           O  
ATOM   7156  CB  ARG A 473     -20.738 -22.459  -1.054  1.00  0.85           C  
ATOM   7157  CG  ARG A 473     -21.281 -21.270  -0.271  1.00  0.85           C  
ATOM   7158  CD  ARG A 473     -20.862 -19.976  -0.865  1.00  0.85           C  
ATOM   7159  NE  ARG A 473     -21.468 -18.850  -0.176  1.00  0.85           N  
ATOM   7160  CZ  ARG A 473     -21.087 -17.565  -0.310  1.00  0.85           C  
ATOM   7161  NH1 ARG A 473     -20.081 -17.246  -1.100  1.00  0.85           N  
ATOM   7162  NH2 ARG A 473     -21.729 -16.625   0.358  1.00  0.85           N  
ATOM   7163  H   ARG A 473     -19.987 -24.664  -2.088  1.00  0.85           H  
ATOM   7164  HA  ARG A 473     -20.413 -23.791   0.562  1.00  0.85           H  
ATOM   7165 1HB  ARG A 473     -19.674 -22.300  -1.229  1.00  0.85           H  
ATOM   7166 2HB  ARG A 473     -21.228 -22.463  -2.025  1.00  0.85           H  
ATOM   7167 1HG  ARG A 473     -22.374 -21.306  -0.272  1.00  0.85           H  
ATOM   7168 2HG  ARG A 473     -20.923 -21.311   0.759  1.00  0.85           H  
ATOM   7169 1HD  ARG A 473     -19.780 -19.878  -0.797  1.00  0.85           H  
ATOM   7170 2HD  ARG A 473     -21.167 -19.943  -1.910  1.00  0.85           H  
ATOM   7171  HE  ARG A 473     -22.274 -19.045   0.442  1.00  0.85           H  
ATOM   7172 1HH1 ARG A 473     -19.590 -17.967  -1.609  1.00  0.85           H  
ATOM   7173 2HH1 ARG A 473     -19.800 -16.281  -1.194  1.00  0.85           H  
ATOM   7174 1HH2 ARG A 473     -22.506 -16.881   0.965  1.00  0.85           H  
ATOM   7175 2HH2 ARG A 473     -21.453 -15.661   0.267  1.00  0.85           H  
ATOM   7176  N   LYS A 474     -23.237 -24.325  -1.122  1.00  0.80           N  
ATOM   7177  CA  LYS A 474     -24.659 -24.551  -0.871  1.00  0.80           C  
ATOM   7178  C   LYS A 474     -24.879 -25.693   0.105  1.00  0.80           C  
ATOM   7179  O   LYS A 474     -25.740 -25.616   0.982  1.00  0.80           O  
ATOM   7180  CB  LYS A 474     -25.459 -24.853  -2.128  1.00  0.80           C  
ATOM   7181  CG  LYS A 474     -26.961 -25.008  -1.790  1.00  0.80           C  
ATOM   7182  CD  LYS A 474     -27.834 -25.276  -2.988  1.00  0.80           C  
ATOM   7183  CE  LYS A 474     -29.304 -25.374  -2.561  1.00  0.80           C  
ATOM   7184  NZ  LYS A 474     -30.174 -25.716  -3.684  1.00  0.80           N  
ATOM   7185  H   LYS A 474     -22.870 -24.387  -2.072  1.00  0.80           H  
ATOM   7186  HA  LYS A 474     -25.068 -23.646  -0.421  1.00  0.80           H  
ATOM   7187 1HB  LYS A 474     -25.329 -24.049  -2.853  1.00  0.80           H  
ATOM   7188 2HB  LYS A 474     -25.093 -25.779  -2.582  1.00  0.80           H  
ATOM   7189 1HG  LYS A 474     -27.074 -25.841  -1.089  1.00  0.80           H  
ATOM   7190 2HG  LYS A 474     -27.311 -24.101  -1.295  1.00  0.80           H  
ATOM   7191 1HD  LYS A 474     -27.726 -24.472  -3.716  1.00  0.80           H  
ATOM   7192 2HD  LYS A 474     -27.538 -26.216  -3.457  1.00  0.80           H  
ATOM   7193 1HE  LYS A 474     -29.412 -26.116  -1.792  1.00  0.80           H  
ATOM   7194 2HE  LYS A 474     -29.616 -24.412  -2.162  1.00  0.80           H  
ATOM   7195 1HZ  LYS A 474     -31.136 -25.764  -3.410  1.00  0.80           H  
ATOM   7196 2HZ  LYS A 474     -30.091 -25.006  -4.421  1.00  0.80           H  
ATOM   7197 3HZ  LYS A 474     -29.923 -26.610  -4.089  1.00  0.80           H  
ATOM   7198  N   LEU A 475     -24.110 -26.773  -0.038  1.00  0.77           N  
ATOM   7199  CA  LEU A 475     -24.272 -27.899   0.867  1.00  0.77           C  
ATOM   7200  C   LEU A 475     -24.016 -27.455   2.298  1.00  0.77           C  
ATOM   7201  O   LEU A 475     -24.764 -27.815   3.218  1.00  0.77           O  
ATOM   7202  CB  LEU A 475     -23.343 -29.040   0.447  1.00  0.77           C  
ATOM   7203  CG  LEU A 475     -23.751 -29.783  -0.813  1.00  0.77           C  
ATOM   7204  CD1 LEU A 475     -22.639 -30.719  -1.254  1.00  0.77           C  
ATOM   7205  CD2 LEU A 475     -24.994 -30.568  -0.503  1.00  0.77           C  
ATOM   7206  H   LEU A 475     -23.415 -26.815  -0.786  1.00  0.77           H  
ATOM   7207  HA  LEU A 475     -25.290 -28.259   0.784  1.00  0.77           H  
ATOM   7208 1HB  LEU A 475     -22.372 -28.612   0.240  1.00  0.77           H  
ATOM   7209 2HB  LEU A 475     -23.237 -29.743   1.249  1.00  0.77           H  
ATOM   7210  HG  LEU A 475     -23.951 -29.067  -1.611  1.00  0.77           H  
ATOM   7211 1HD1 LEU A 475     -22.939 -31.252  -2.157  1.00  0.77           H  
ATOM   7212 2HD1 LEU A 475     -21.762 -30.130  -1.457  1.00  0.77           H  
ATOM   7213 3HD1 LEU A 475     -22.426 -31.434  -0.462  1.00  0.77           H  
ATOM   7214 1HD2 LEU A 475     -25.327 -31.098  -1.396  1.00  0.77           H  
ATOM   7215 2HD2 LEU A 475     -24.786 -31.280   0.288  1.00  0.77           H  
ATOM   7216 3HD2 LEU A 475     -25.747 -29.896  -0.170  1.00  0.77           H  
ATOM   7217  N   ALA A 476     -23.002 -26.612   2.495  1.00  0.76           N  
ATOM   7218  CA  ALA A 476     -22.729 -26.096   3.822  1.00  0.76           C  
ATOM   7219  C   ALA A 476     -23.857 -25.184   4.322  1.00  0.76           C  
ATOM   7220  O   ALA A 476     -24.354 -25.348   5.436  1.00  0.76           O  
ATOM   7221  CB  ALA A 476     -21.429 -25.309   3.815  1.00  0.76           C  
ATOM   7222  H   ALA A 476     -22.401 -26.345   1.711  1.00  0.76           H  
ATOM   7223  HA  ALA A 476     -22.650 -26.943   4.499  1.00  0.76           H  
ATOM   7224 1HB  ALA A 476     -21.220 -24.939   4.808  1.00  0.76           H  
ATOM   7225 2HB  ALA A 476     -20.618 -25.936   3.486  1.00  0.76           H  
ATOM   7226 3HB  ALA A 476     -21.522 -24.467   3.137  1.00  0.76           H  
ATOM   7227  N   GLU A 477     -24.316 -24.259   3.469  1.00  0.76           N  
ATOM   7228  CA  GLU A 477     -25.335 -23.283   3.872  1.00  0.76           C  
ATOM   7229  C   GLU A 477     -26.660 -23.922   4.249  1.00  0.76           C  
ATOM   7230  O   GLU A 477     -27.332 -23.473   5.181  1.00  0.76           O  
ATOM   7231  CB  GLU A 477     -25.583 -22.241   2.768  1.00  0.76           C  
ATOM   7232  CG  GLU A 477     -24.433 -21.232   2.544  1.00  0.76           C  
ATOM   7233  CD  GLU A 477     -24.742 -20.213   1.457  1.00  0.76           C  
ATOM   7234  OE1 GLU A 477     -25.747 -20.354   0.800  1.00  0.76           O  
ATOM   7235  OE2 GLU A 477     -23.977 -19.281   1.295  1.00  0.76           O  
ATOM   7236  H   GLU A 477     -23.905 -24.199   2.540  1.00  0.76           H  
ATOM   7237  HA  GLU A 477     -24.960 -22.757   4.747  1.00  0.76           H  
ATOM   7238 1HB  GLU A 477     -25.757 -22.759   1.826  1.00  0.76           H  
ATOM   7239 2HB  GLU A 477     -26.483 -21.676   2.999  1.00  0.76           H  
ATOM   7240 1HG  GLU A 477     -24.242 -20.705   3.477  1.00  0.76           H  
ATOM   7241 2HG  GLU A 477     -23.530 -21.778   2.279  1.00  0.76           H  
ATOM   7242  N   CYS A 478     -27.034 -24.979   3.540  1.00  0.79           N  
ATOM   7243  CA  CYS A 478     -28.278 -25.681   3.805  1.00  0.79           C  
ATOM   7244  C   CYS A 478     -28.119 -26.739   4.885  1.00  0.79           C  
ATOM   7245  O   CYS A 478     -29.083 -27.420   5.225  1.00  0.79           O  
ATOM   7246  CB  CYS A 478     -28.829 -26.337   2.525  1.00  0.79           C  
ATOM   7247  SG  CYS A 478     -27.849 -27.662   1.880  1.00  0.79           S  
ATOM   7248  H   CYS A 478     -26.444 -25.285   2.763  1.00  0.79           H  
ATOM   7249  HA  CYS A 478     -29.008 -24.960   4.157  1.00  0.79           H  
ATOM   7250 1HB  CYS A 478     -29.827 -26.733   2.721  1.00  0.79           H  
ATOM   7251 2HB  CYS A 478     -28.915 -25.591   1.740  1.00  0.79           H  
ATOM   7252  HG  CYS A 478     -26.771 -26.883   1.600  1.00  0.79           H  
ATOM   7253  N   LYS A 479     -26.894 -26.935   5.381  1.00  0.85           N  
ATOM   7254  CA  LYS A 479     -26.585 -27.980   6.346  1.00  0.85           C  
ATOM   7255  C   LYS A 479     -27.043 -29.323   5.809  1.00  0.85           C  
ATOM   7256  O   LYS A 479     -27.616 -30.132   6.536  1.00  0.85           O  
ATOM   7257  CB  LYS A 479     -27.233 -27.692   7.704  1.00  0.85           C  
ATOM   7258  CG  LYS A 479     -26.775 -26.392   8.353  1.00  0.85           C  
ATOM   7259  CD  LYS A 479     -27.378 -26.225   9.740  1.00  0.85           C  
ATOM   7260  CE  LYS A 479     -26.951 -24.910  10.376  1.00  0.85           C  
ATOM   7261  NZ  LYS A 479     -27.572 -24.712  11.716  1.00  0.85           N  
ATOM   7262  H   LYS A 479     -26.126 -26.323   5.112  1.00  0.85           H  
ATOM   7263  HA  LYS A 479     -25.503 -28.021   6.469  1.00  0.85           H  
ATOM   7264 1HB  LYS A 479     -28.317 -27.654   7.604  1.00  0.85           H  
ATOM   7265 2HB  LYS A 479     -27.001 -28.506   8.390  1.00  0.85           H  
ATOM   7266 1HG  LYS A 479     -25.692 -26.371   8.421  1.00  0.85           H  
ATOM   7267 2HG  LYS A 479     -27.087 -25.552   7.727  1.00  0.85           H  
ATOM   7268 1HD  LYS A 479     -28.467 -26.252   9.667  1.00  0.85           H  
ATOM   7269 2HD  LYS A 479     -27.053 -27.049  10.378  1.00  0.85           H  
ATOM   7270 1HE  LYS A 479     -25.867 -24.902  10.483  1.00  0.85           H  
ATOM   7271 2HE  LYS A 479     -27.248 -24.087   9.723  1.00  0.85           H  
ATOM   7272 1HZ  LYS A 479     -27.265 -23.831  12.103  1.00  0.85           H  
ATOM   7273 2HZ  LYS A 479     -28.578 -24.707  11.625  1.00  0.85           H  
ATOM   7274 3HZ  LYS A 479     -27.294 -25.463  12.332  1.00  0.85           H  
ATOM   7275  N   LEU A 480     -26.823 -29.516   4.504  1.00  0.98           N  
ATOM   7276  CA  LEU A 480     -27.183 -30.697   3.732  1.00  0.98           C  
ATOM   7277  C   LEU A 480     -28.709 -30.987   3.681  1.00  0.98           C  
ATOM   7278  O   LEU A 480     -29.112 -32.011   3.136  1.00  0.98           O  
ATOM   7279  CB  LEU A 480     -26.452 -31.892   4.365  1.00  0.98           C  
ATOM   7280  CG  LEU A 480     -24.924 -31.688   4.571  1.00  0.98           C  
ATOM   7281  CD1 LEU A 480     -24.366 -32.859   5.324  1.00  0.98           C  
ATOM   7282  CD2 LEU A 480     -24.259 -31.513   3.225  1.00  0.98           C  
ATOM   7283  H   LEU A 480     -26.312 -28.786   4.007  1.00  0.98           H  
ATOM   7284  HA  LEU A 480     -26.828 -30.553   2.711  1.00  0.98           H  
ATOM   7285 1HB  LEU A 480     -26.892 -32.122   5.324  1.00  0.98           H  
ATOM   7286 2HB  LEU A 480     -26.585 -32.758   3.719  1.00  0.98           H  
ATOM   7287  HG  LEU A 480     -24.745 -30.798   5.168  1.00  0.98           H  
ATOM   7288 1HD1 LEU A 480     -23.297 -32.712   5.480  1.00  0.98           H  
ATOM   7289 2HD1 LEU A 480     -24.869 -32.943   6.297  1.00  0.98           H  
ATOM   7290 3HD1 LEU A 480     -24.525 -33.752   4.762  1.00  0.98           H  
ATOM   7291 1HD2 LEU A 480     -23.185 -31.358   3.357  1.00  0.98           H  
ATOM   7292 2HD2 LEU A 480     -24.427 -32.399   2.614  1.00  0.98           H  
ATOM   7293 3HD2 LEU A 480     -24.700 -30.644   2.742  1.00  0.98           H  
ATOM   7294  N   GLN A 481     -29.561 -30.084   4.201  1.00  1.19           N  
ATOM   7295  CA  GLN A 481     -31.004 -30.328   4.269  1.00  1.19           C  
ATOM   7296  C   GLN A 481     -31.737 -30.065   2.938  1.00  1.19           C  
ATOM   7297  O   GLN A 481     -31.745 -28.923   2.465  1.00  1.19           O  
ATOM   7298  CB  GLN A 481     -31.597 -29.467   5.399  1.00  1.19           C  
ATOM   7299  CG  GLN A 481     -33.082 -29.674   5.720  1.00  1.19           C  
ATOM   7300  CD  GLN A 481     -33.518 -28.849   6.933  1.00  1.19           C  
ATOM   7301  OE1 GLN A 481     -32.671 -28.273   7.624  1.00  1.19           O  
ATOM   7302  NE2 GLN A 481     -34.818 -28.781   7.213  1.00  1.19           N  
ATOM   7303  H   GLN A 481     -29.201 -29.221   4.605  1.00  1.19           H  
ATOM   7304  HA  GLN A 481     -31.113 -31.358   4.562  1.00  1.19           H  
ATOM   7305 1HB  GLN A 481     -31.029 -29.648   6.315  1.00  1.19           H  
ATOM   7306 2HB  GLN A 481     -31.461 -28.414   5.148  1.00  1.19           H  
ATOM   7307 1HG  GLN A 481     -33.677 -29.383   4.870  1.00  1.19           H  
ATOM   7308 2HG  GLN A 481     -33.251 -30.721   5.967  1.00  1.19           H  
ATOM   7309 1HE2 GLN A 481     -35.130 -28.258   8.000  1.00  1.19           H  
ATOM   7310 2HE2 GLN A 481     -35.528 -29.264   6.646  1.00  1.19           H  
ATOM   7311  N   PRO A 482     -32.494 -31.055   2.399  1.00  1.51           N  
ATOM   7312  CA  PRO A 482     -33.190 -31.046   1.112  1.00  1.51           C  
ATOM   7313  C   PRO A 482     -34.349 -30.075   1.041  1.00  1.51           C  
ATOM   7314  O   PRO A 482     -34.840 -29.752  -0.040  1.00  1.51           O  
ATOM   7315  CB  PRO A 482     -33.701 -32.483   1.007  1.00  1.51           C  
ATOM   7316  CG  PRO A 482     -33.845 -32.956   2.418  1.00  1.51           C  
ATOM   7317  CD  PRO A 482     -32.724 -32.310   3.161  1.00  1.51           C  
ATOM   7318  HA  PRO A 482     -32.482 -30.834   0.303  1.00  1.51           H  
ATOM   7319 1HB  PRO A 482     -34.638 -32.511   0.433  1.00  1.51           H  
ATOM   7320 2HB  PRO A 482     -32.977 -33.085   0.474  1.00  1.51           H  
ATOM   7321 1HG  PRO A 482     -34.833 -32.670   2.815  1.00  1.51           H  
ATOM   7322 2HG  PRO A 482     -33.795 -34.056   2.463  1.00  1.51           H  
ATOM   7323 1HD  PRO A 482     -33.080 -32.131   4.178  1.00  1.51           H  
ATOM   7324 2HD  PRO A 482     -31.842 -32.951   3.124  1.00  1.51           H  
ATOM   7325  N   GLU A 483     -34.797 -29.616   2.195  1.00  1.99           N  
ATOM   7326  CA  GLU A 483     -35.937 -28.729   2.260  1.00  1.99           C  
ATOM   7327  C   GLU A 483     -35.586 -27.271   1.980  1.00  1.99           C  
ATOM   7328  O   GLU A 483     -36.484 -26.442   1.828  1.00  1.99           O  
ATOM   7329  CB  GLU A 483     -36.605 -28.856   3.629  1.00  1.99           C  
ATOM   7330  CG  GLU A 483     -37.223 -30.229   3.876  1.00  1.99           C  
ATOM   7331  CD  GLU A 483     -37.872 -30.377   5.228  1.00  1.99           C  
ATOM   7332  OE1 GLU A 483     -37.322 -29.906   6.203  1.00  1.99           O  
ATOM   7333  OE2 GLU A 483     -38.928 -30.966   5.287  1.00  1.99           O  
ATOM   7334  H   GLU A 483     -34.352 -29.896   3.051  1.00  1.99           H  
ATOM   7335  HA  GLU A 483     -36.652 -29.050   1.502  1.00  1.99           H  
ATOM   7336 1HB  GLU A 483     -35.878 -28.660   4.409  1.00  1.99           H  
ATOM   7337 2HB  GLU A 483     -37.391 -28.108   3.721  1.00  1.99           H  
ATOM   7338 1HG  GLU A 483     -37.969 -30.421   3.105  1.00  1.99           H  
ATOM   7339 2HG  GLU A 483     -36.440 -30.979   3.776  1.00  1.99           H  
ATOM   7340  N   ARG A 484     -34.297 -26.926   1.933  1.00  2.67           N  
ATOM   7341  CA  ARG A 484     -33.993 -25.521   1.695  1.00  2.67           C  
ATOM   7342  C   ARG A 484     -33.922 -25.170   0.217  1.00  2.67           C  
ATOM   7343  O   ARG A 484     -33.096 -25.693  -0.538  1.00  2.67           O  
ATOM   7344  CB  ARG A 484     -32.702 -25.098   2.357  1.00  2.67           C  
ATOM   7345  CG  ARG A 484     -32.349 -23.618   2.110  1.00  2.67           C  
ATOM   7346  CD  ARG A 484     -31.160 -23.199   2.868  1.00  2.67           C  
ATOM   7347  NE  ARG A 484     -30.750 -21.842   2.562  1.00  2.67           N  
ATOM   7348  CZ  ARG A 484     -29.797 -21.179   3.243  1.00  2.67           C  
ATOM   7349  NH1 ARG A 484     -29.232 -21.755   4.276  1.00  2.67           N  
ATOM   7350  NH2 ARG A 484     -29.438 -19.960   2.878  1.00  2.67           N  
ATOM   7351  H   ARG A 484     -33.549 -27.616   2.048  1.00  2.67           H  
ATOM   7352  HA  ARG A 484     -34.788 -24.925   2.139  1.00  2.67           H  
ATOM   7353 1HB  ARG A 484     -32.765 -25.263   3.431  1.00  2.67           H  
ATOM   7354 2HB  ARG A 484     -31.887 -25.708   1.976  1.00  2.67           H  
ATOM   7355 1HG  ARG A 484     -32.150 -23.464   1.047  1.00  2.67           H  
ATOM   7356 2HG  ARG A 484     -33.189 -22.991   2.409  1.00  2.67           H  
ATOM   7357 1HD  ARG A 484     -31.355 -23.269   3.938  1.00  2.67           H  
ATOM   7358 2HD  ARG A 484     -30.347 -23.849   2.607  1.00  2.67           H  
ATOM   7359  HE  ARG A 484     -31.180 -21.381   1.769  1.00  2.67           H  
ATOM   7360 1HH1 ARG A 484     -29.526 -22.683   4.556  1.00  2.67           H  
ATOM   7361 2HH1 ARG A 484     -28.509 -21.279   4.798  1.00  2.67           H  
ATOM   7362 1HH2 ARG A 484     -29.876 -19.522   2.080  1.00  2.67           H  
ATOM   7363 2HH2 ARG A 484     -28.718 -19.471   3.390  1.00  2.67           H  
ATOM   7364  N   LYS A 485     -34.786 -24.248  -0.184  1.00  3.57           N  
ATOM   7365  CA  LYS A 485     -34.850 -23.790  -1.561  1.00  3.57           C  
ATOM   7366  C   LYS A 485     -34.267 -22.395  -1.632  1.00  3.57           C  
ATOM   7367  O   LYS A 485     -34.300 -21.662  -0.642  1.00  3.57           O  
ATOM   7368  CB  LYS A 485     -36.288 -23.833  -2.069  1.00  3.57           C  
ATOM   7369  CG  LYS A 485     -36.910 -25.225  -1.966  1.00  3.57           C  
ATOM   7370  CD  LYS A 485     -36.162 -26.213  -2.853  1.00  3.57           C  
ATOM   7371  CE  LYS A 485     -36.770 -27.604  -2.811  1.00  3.57           C  
ATOM   7372  NZ  LYS A 485     -35.994 -28.551  -3.655  1.00  3.57           N  
ATOM   7373  H   LYS A 485     -35.439 -23.871   0.490  1.00  3.57           H  
ATOM   7374  HA  LYS A 485     -34.240 -24.443  -2.186  1.00  3.57           H  
ATOM   7375 1HB  LYS A 485     -36.902 -23.142  -1.493  1.00  3.57           H  
ATOM   7376 2HB  LYS A 485     -36.319 -23.516  -3.113  1.00  3.57           H  
ATOM   7377 1HG  LYS A 485     -36.865 -25.574  -0.929  1.00  3.57           H  
ATOM   7378 2HG  LYS A 485     -37.955 -25.185  -2.272  1.00  3.57           H  
ATOM   7379 1HD  LYS A 485     -36.168 -25.858  -3.885  1.00  3.57           H  
ATOM   7380 2HD  LYS A 485     -35.123 -26.285  -2.523  1.00  3.57           H  
ATOM   7381 1HE  LYS A 485     -36.764 -27.966  -1.779  1.00  3.57           H  
ATOM   7382 2HE  LYS A 485     -37.797 -27.568  -3.169  1.00  3.57           H  
ATOM   7383 1HZ  LYS A 485     -36.385 -29.501  -3.620  1.00  3.57           H  
ATOM   7384 2HZ  LYS A 485     -35.985 -28.247  -4.610  1.00  3.57           H  
ATOM   7385 3HZ  LYS A 485     -35.040 -28.606  -3.327  1.00  3.57           H  
ATOM   7386  N   VAL A 486     -33.746 -22.023  -2.794  1.00  4.65           N  
ATOM   7387  CA  VAL A 486     -33.161 -20.702  -2.950  1.00  4.65           C  
ATOM   7388  C   VAL A 486     -33.841 -19.873  -4.036  1.00  4.65           C  
ATOM   7389  O   VAL A 486     -34.075 -20.321  -5.158  1.00  4.65           O  
ATOM   7390  CB  VAL A 486     -31.656 -20.837  -3.234  1.00  4.65           C  
ATOM   7391  CG1 VAL A 486     -31.033 -19.453  -3.444  1.00  4.65           C  
ATOM   7392  CG2 VAL A 486     -30.979 -21.562  -2.067  1.00  4.65           C  
ATOM   7393  H   VAL A 486     -33.745 -22.668  -3.573  1.00  4.65           H  
ATOM   7394  HA  VAL A 486     -33.272 -20.167  -2.007  1.00  4.65           H  
ATOM   7395  HB  VAL A 486     -31.515 -21.414  -4.134  1.00  4.65           H  
ATOM   7396 1HG1 VAL A 486     -29.970 -19.563  -3.654  1.00  4.65           H  
ATOM   7397 2HG1 VAL A 486     -31.509 -18.945  -4.278  1.00  4.65           H  
ATOM   7398 3HG1 VAL A 486     -31.164 -18.857  -2.544  1.00  4.65           H  
ATOM   7399 1HG2 VAL A 486     -29.914 -21.665  -2.272  1.00  4.65           H  
ATOM   7400 2HG2 VAL A 486     -31.121 -20.984  -1.153  1.00  4.65           H  
ATOM   7401 3HG2 VAL A 486     -31.417 -22.550  -1.940  1.00  4.65           H  
ATOM   7402  N   GLU A 487     -34.184 -18.650  -3.691  1.00  5.79           N  
ATOM   7403  CA  GLU A 487     -34.870 -17.771  -4.620  1.00  5.79           C  
ATOM   7404  C   GLU A 487     -33.918 -16.992  -5.523  1.00  5.79           C  
ATOM   7405  O   GLU A 487     -33.635 -15.822  -5.263  1.00  5.79           O  
ATOM   7406  CB  GLU A 487     -35.767 -16.799  -3.849  1.00  5.79           C  
ATOM   7407  CG  GLU A 487     -36.892 -17.480  -3.068  1.00  5.79           C  
ATOM   7408  CD  GLU A 487     -37.785 -16.510  -2.321  1.00  5.79           C  
ATOM   7409  OE1 GLU A 487     -37.475 -15.342  -2.289  1.00  5.79           O  
ATOM   7410  OE2 GLU A 487     -38.778 -16.945  -1.785  1.00  5.79           O  
ATOM   7411  H   GLU A 487     -33.970 -18.323  -2.760  1.00  5.79           H  
ATOM   7412  HA  GLU A 487     -35.505 -18.384  -5.261  1.00  5.79           H  
ATOM   7413 1HB  GLU A 487     -35.164 -16.227  -3.144  1.00  5.79           H  
ATOM   7414 2HB  GLU A 487     -36.220 -16.092  -4.544  1.00  5.79           H  
ATOM   7415 1HG  GLU A 487     -37.503 -18.053  -3.765  1.00  5.79           H  
ATOM   7416 2HG  GLU A 487     -36.450 -18.180  -2.359  1.00  5.79           H  
ATOM   7417  N   GLY A 488     -33.422 -17.624  -6.587  1.00  6.86           N  
ATOM   7418  CA  GLY A 488     -32.475 -16.885  -7.432  1.00  6.86           C  
ATOM   7419  C   GLY A 488     -32.075 -17.494  -8.784  1.00  6.86           C  
ATOM   7420  O   GLY A 488     -32.498 -18.579  -9.179  1.00  6.86           O  
ATOM   7421  H   GLY A 488     -33.679 -18.601  -6.733  1.00  6.86           H  
ATOM   7422 1HA  GLY A 488     -32.889 -15.893  -7.614  1.00  6.86           H  
ATOM   7423 2HA  GLY A 488     -31.569 -16.719  -6.850  1.00  6.86           H  
ATOM   7424  N   ARG A 489     -31.241 -16.737  -9.503  1.00  7.72           N  
ATOM   7425  CA  ARG A 489     -30.807 -17.043 -10.873  1.00  7.72           C  
ATOM   7426  C   ARG A 489     -29.751 -18.132 -10.994  1.00  7.72           C  
ATOM   7427  O   ARG A 489     -29.417 -18.559 -12.097  1.00  7.72           O  
ATOM   7428  CB  ARG A 489     -30.276 -15.775 -11.528  1.00  7.72           C  
ATOM   7429  CG  ARG A 489     -28.954 -15.289 -10.972  1.00  7.72           C  
ATOM   7430  CD  ARG A 489     -28.549 -13.958 -11.512  1.00  7.72           C  
ATOM   7431  NE  ARG A 489     -27.233 -13.548 -11.017  1.00  7.72           N  
ATOM   7432  CZ  ARG A 489     -26.681 -12.331 -11.207  1.00  7.72           C  
ATOM   7433  NH1 ARG A 489     -27.341 -11.401 -11.867  1.00  7.72           N  
ATOM   7434  NH2 ARG A 489     -25.477 -12.070 -10.728  1.00  7.72           N  
ATOM   7435  H   ARG A 489     -30.918 -15.873  -9.091  1.00  7.72           H  
ATOM   7436  HA  ARG A 489     -31.685 -17.367 -11.432  1.00  7.72           H  
ATOM   7437 1HB  ARG A 489     -30.141 -15.947 -12.594  1.00  7.72           H  
ATOM   7438 2HB  ARG A 489     -31.002 -14.972 -11.412  1.00  7.72           H  
ATOM   7439 1HG  ARG A 489     -29.010 -15.225  -9.887  1.00  7.72           H  
ATOM   7440 2HG  ARG A 489     -28.186 -16.005 -11.253  1.00  7.72           H  
ATOM   7441 1HD  ARG A 489     -28.502 -14.009 -12.598  1.00  7.72           H  
ATOM   7442 2HD  ARG A 489     -29.277 -13.206 -11.213  1.00  7.72           H  
ATOM   7443  HE  ARG A 489     -26.676 -14.251 -10.518  1.00  7.72           H  
ATOM   7444 1HH1 ARG A 489     -28.262 -11.598 -12.232  1.00  7.72           H  
ATOM   7445 2HH1 ARG A 489     -26.927 -10.491 -12.006  1.00  7.72           H  
ATOM   7446 1HH2 ARG A 489     -24.969 -12.780 -10.212  1.00  7.72           H  
ATOM   7447 2HH2 ARG A 489     -25.066 -11.162 -10.868  1.00  7.72           H  
ATOM   7448  N   HIS A 490     -29.221 -18.574  -9.866  1.00  8.28           N  
ATOM   7449  CA  HIS A 490     -28.191 -19.600  -9.862  1.00  8.28           C  
ATOM   7450  C   HIS A 490     -28.747 -20.904  -9.310  1.00  8.28           C  
ATOM   7451  O   HIS A 490     -27.983 -21.787  -8.903  1.00  8.28           O  
ATOM   7452  CB  HIS A 490     -27.000 -19.151  -9.012  1.00  8.28           C  
ATOM   7453  CG  HIS A 490     -26.359 -17.906  -9.521  1.00  8.28           C  
ATOM   7454  ND1 HIS A 490     -25.632 -17.865 -10.690  1.00  8.28           N  
ATOM   7455  CD2 HIS A 490     -26.341 -16.650  -9.019  1.00  8.28           C  
ATOM   7456  CE1 HIS A 490     -25.201 -16.634 -10.894  1.00  8.28           C  
ATOM   7457  NE2 HIS A 490     -25.627 -15.872  -9.896  1.00  8.28           N  
ATOM   7458  H   HIS A 490     -29.543 -18.192  -8.991  1.00  8.28           H  
ATOM   7459  HA  HIS A 490     -27.843 -19.787 -10.877  1.00  8.28           H  
ATOM   7460 1HB  HIS A 490     -27.327 -18.977  -7.987  1.00  8.28           H  
ATOM   7461 2HB  HIS A 490     -26.249 -19.941  -8.991  1.00  8.28           H  
ATOM   7462  HD1 HIS A 490     -25.460 -18.634 -11.309  1.00  8.28           H  
ATOM   7463  HD2 HIS A 490     -26.777 -16.206  -8.124  1.00  8.28           H  
ATOM   7464  HE1 HIS A 490     -24.609 -16.394 -11.776  1.00  8.28           H  
ATOM   7465  N   VAL A 491     -30.075 -20.997  -9.271  1.00  8.55           N  
ATOM   7466  CA  VAL A 491     -30.754 -22.145  -8.713  1.00  8.55           C  
ATOM   7467  C   VAL A 491     -31.378 -23.026  -9.797  1.00  8.55           C  
ATOM   7468  O   VAL A 491     -30.664 -23.586 -10.630  1.00  8.55           O  
ATOM   7469  OXT VAL A 491     -32.592 -22.966  -9.991  1.00  8.55           O  
ATOM   7470  CB  VAL A 491     -31.819 -21.596  -7.775  1.00  8.55           C  
ATOM   7471  CG1 VAL A 491     -32.587 -22.711  -7.103  1.00  8.55           C  
ATOM   7472  CG2 VAL A 491     -31.129 -20.652  -6.811  1.00  8.55           C  
ATOM   7473  H   VAL A 491     -30.656 -20.223  -9.602  1.00  8.55           H  
ATOM   7474  HA  VAL A 491     -30.038 -22.737  -8.139  1.00  8.55           H  
ATOM   7475  HB  VAL A 491     -32.546 -21.030  -8.359  1.00  8.55           H  
ATOM   7476 1HG1 VAL A 491     -33.349 -22.290  -6.460  1.00  8.55           H  
ATOM   7477 2HG1 VAL A 491     -33.059 -23.343  -7.854  1.00  8.55           H  
ATOM   7478 3HG1 VAL A 491     -31.906 -23.308  -6.507  1.00  8.55           H  
ATOM   7479 1HG2 VAL A 491     -31.861 -20.219  -6.176  1.00  8.55           H  
ATOM   7480 2HG2 VAL A 491     -30.397 -21.199  -6.223  1.00  8.55           H  
ATOM   7481 3HG2 VAL A 491     -30.634 -19.861  -7.361  1.00  8.55           H  
ENDMDL

REMARK ID 694680 DOMAINID 685530 MODEL 2 P9.Pantoea_ananatis_ARC310_murc
MODEL     2
ATOM      1  N   MET A   1       0.476  -1.059   1.170  1.00  2.95           N  
ATOM      2  CA  MET A   1       1.729  -0.440   0.762  1.00  2.95           C  
ATOM      3  C   MET A   1       1.596   1.072   0.722  1.00  2.95           C  
ATOM      4  O   MET A   1       0.650   1.616   0.149  1.00  2.95           O  
ATOM      5  CB  MET A   1       2.172  -0.984  -0.593  1.00  2.95           C  
ATOM      6  CG  MET A   1       2.418  -2.483  -0.608  1.00  2.95           C  
ATOM      7  SD  MET A   1       3.713  -2.988   0.527  1.00  2.95           S  
ATOM      8  CE  MET A   1       5.109  -2.295  -0.319  1.00  2.95           C  
ATOM      9 1H   MET A   1       0.664  -1.978   1.543  1.00  2.95           H  
ATOM     10 2H   MET A   1       0.045  -0.488   1.882  1.00  2.95           H  
ATOM     11 3H   MET A   1      -0.140  -1.134   0.375  1.00  2.95           H  
ATOM     12  HA  MET A   1       2.491  -0.685   1.500  1.00  2.95           H  
ATOM     13 1HB  MET A   1       1.416  -0.762  -1.344  1.00  2.95           H  
ATOM     14 2HB  MET A   1       3.096  -0.486  -0.899  1.00  2.95           H  
ATOM     15 1HG  MET A   1       1.501  -3.016  -0.356  1.00  2.95           H  
ATOM     16 2HG  MET A   1       2.719  -2.772  -1.606  1.00  2.95           H  
ATOM     17 1HE  MET A   1       6.021  -2.498   0.242  1.00  2.95           H  
ATOM     18 2HE  MET A   1       5.175  -2.750  -1.302  1.00  2.95           H  
ATOM     19 3HE  MET A   1       4.968  -1.223  -0.419  1.00  2.95           H  
ATOM     20  N   ASN A   2       2.529   1.751   1.370  1.00  2.78           N  
ATOM     21  CA  ASN A   2       2.550   3.211   1.419  1.00  2.78           C  
ATOM     22  C   ASN A   2       2.913   3.764   0.057  1.00  2.78           C  
ATOM     23  O   ASN A   2       3.766   3.193  -0.626  1.00  2.78           O  
ATOM     24  CB  ASN A   2       3.518   3.735   2.466  1.00  2.78           C  
ATOM     25  CG  ASN A   2       3.336   5.220   2.742  1.00  2.78           C  
ATOM     26  OD1 ASN A   2       3.855   6.099   2.029  1.00  2.78           O  
ATOM     27  ND2 ASN A   2       2.599   5.517   3.785  1.00  2.78           N  
ATOM     28  H   ASN A   2       3.296   1.238   1.806  1.00  2.78           H  
ATOM     29  HA  ASN A   2       1.547   3.569   1.659  1.00  2.78           H  
ATOM     30 1HB  ASN A   2       3.390   3.178   3.395  1.00  2.78           H  
ATOM     31 2HB  ASN A   2       4.537   3.569   2.126  1.00  2.78           H  
ATOM     32 1HD2 ASN A   2       2.440   6.474   4.029  1.00  2.78           H  
ATOM     33 2HD2 ASN A   2       2.199   4.787   4.340  1.00  2.78           H  
ATOM     34  N   THR A   3       2.346   4.908  -0.304  1.00  2.55           N  
ATOM     35  CA  THR A   3       2.708   5.568  -1.554  1.00  2.55           C  
ATOM     36  C   THR A   3       4.229   5.705  -1.715  1.00  2.55           C  
ATOM     37  O   THR A   3       4.751   5.562  -2.821  1.00  2.55           O  
ATOM     38  CB  THR A   3       2.069   6.956  -1.669  1.00  2.55           C  
ATOM     39  OG1 THR A   3       0.637   6.836  -1.623  1.00  2.55           O  
ATOM     40  CG2 THR A   3       2.488   7.589  -2.984  1.00  2.55           C  
ATOM     41  H   THR A   3       1.648   5.326   0.294  1.00  2.55           H  
ATOM     42  HA  THR A   3       2.337   4.959  -2.378  1.00  2.55           H  
ATOM     43  HB  THR A   3       2.402   7.583  -0.840  1.00  2.55           H  
ATOM     44  HG1 THR A   3       0.240   7.706  -1.725  1.00  2.55           H  
ATOM     45 1HG2 THR A   3       2.039   8.577  -3.073  1.00  2.55           H  
ATOM     46 2HG2 THR A   3       3.575   7.679  -3.011  1.00  2.55           H  
ATOM     47 3HG2 THR A   3       2.156   6.961  -3.811  1.00  2.55           H  
ATOM     48  N   GLN A   4       4.946   6.023  -0.634  1.00  2.29           N  
ATOM     49  CA  GLN A   4       6.391   6.174  -0.736  1.00  2.29           C  
ATOM     50  C   GLN A   4       7.055   4.851  -1.131  1.00  2.29           C  
ATOM     51  O   GLN A   4       8.070   4.845  -1.836  1.00  2.29           O  
ATOM     52  CB  GLN A   4       6.977   6.676   0.584  1.00  2.29           C  
ATOM     53  CG  GLN A   4       6.609   8.118   0.924  1.00  2.29           C  
ATOM     54  CD  GLN A   4       7.166   8.566   2.269  1.00  2.29           C  
ATOM     55  OE1 GLN A   4       7.387   7.756   3.175  1.00  2.29           O  
ATOM     56  NE2 GLN A   4       7.401   9.870   2.405  1.00  2.29           N  
ATOM     57  H   GLN A   4       4.492   6.125   0.269  1.00  2.29           H  
ATOM     58  HA  GLN A   4       6.608   6.906  -1.514  1.00  2.29           H  
ATOM     59 1HB  GLN A   4       6.627   6.039   1.398  1.00  2.29           H  
ATOM     60 2HB  GLN A   4       8.063   6.600   0.553  1.00  2.29           H  
ATOM     61 1HG  GLN A   4       7.004   8.776   0.151  1.00  2.29           H  
ATOM     62 2HG  GLN A   4       5.522   8.195   0.962  1.00  2.29           H  
ATOM     63 1HE2 GLN A   4       7.768  10.226   3.265  1.00  2.29           H  
ATOM     64 2HE2 GLN A   4       7.210  10.494   1.647  1.00  2.29           H  
ATOM     65  N   GLN A   5       6.508   3.724  -0.649  1.00  2.04           N  
ATOM     66  CA  GLN A   5       7.077   2.425  -0.971  1.00  2.04           C  
ATOM     67  C   GLN A   5       6.830   2.175  -2.435  1.00  2.04           C  
ATOM     68  O   GLN A   5       7.720   1.737  -3.152  1.00  2.04           O  
ATOM     69  CB  GLN A   5       6.445   1.303  -0.137  1.00  2.04           C  
ATOM     70  CG  GLN A   5       6.783   1.330   1.349  1.00  2.04           C  
ATOM     71  CD  GLN A   5       5.999   0.286   2.182  1.00  2.04           C  
ATOM     72  OE1 GLN A   5       4.752   0.215   2.194  1.00  2.04           O  
ATOM     73  NE2 GLN A   5       6.750  -0.552   2.888  1.00  2.04           N  
ATOM     74  H   GLN A   5       5.648   3.761  -0.121  1.00  2.04           H  
ATOM     75  HA  GLN A   5       8.152   2.447  -0.796  1.00  2.04           H  
ATOM     76 1HB  GLN A   5       5.364   1.335  -0.239  1.00  2.04           H  
ATOM     77 2HB  GLN A   5       6.777   0.347  -0.532  1.00  2.04           H  
ATOM     78 1HG  GLN A   5       7.846   1.124   1.464  1.00  2.04           H  
ATOM     79 2HG  GLN A   5       6.558   2.322   1.737  1.00  2.04           H  
ATOM     80 1HE2 GLN A   5       6.321  -1.262   3.450  1.00  2.04           H  
ATOM     81 2HE2 GLN A   5       7.749  -0.477   2.859  1.00  2.04           H  
ATOM     82  N   LEU A   6       5.632   2.534  -2.891  1.00  1.82           N  
ATOM     83  CA  LEU A   6       5.250   2.360  -4.282  1.00  1.82           C  
ATOM     84  C   LEU A   6       6.201   3.120  -5.184  1.00  1.82           C  
ATOM     85  O   LEU A   6       6.703   2.581  -6.176  1.00  1.82           O  
ATOM     86  CB  LEU A   6       3.814   2.825  -4.504  1.00  1.82           C  
ATOM     87  CG  LEU A   6       3.328   2.760  -5.922  1.00  1.82           C  
ATOM     88  CD1 LEU A   6       3.364   1.339  -6.387  1.00  1.82           C  
ATOM     89  CD2 LEU A   6       1.920   3.325  -6.002  1.00  1.82           C  
ATOM     90  H   LEU A   6       4.955   2.911  -2.227  1.00  1.82           H  
ATOM     91  HA  LEU A   6       5.305   1.309  -4.535  1.00  1.82           H  
ATOM     92 1HB  LEU A   6       3.153   2.219  -3.885  1.00  1.82           H  
ATOM     93 2HB  LEU A   6       3.727   3.850  -4.187  1.00  1.82           H  
ATOM     94  HG  LEU A   6       3.983   3.344  -6.549  1.00  1.82           H  
ATOM     95 1HD1 LEU A   6       3.025   1.302  -7.400  1.00  1.82           H  
ATOM     96 2HD1 LEU A   6       4.380   0.946  -6.328  1.00  1.82           H  
ATOM     97 3HD1 LEU A   6       2.707   0.740  -5.762  1.00  1.82           H  
ATOM     98 1HD2 LEU A   6       1.571   3.282  -7.035  1.00  1.82           H  
ATOM     99 2HD2 LEU A   6       1.257   2.736  -5.368  1.00  1.82           H  
ATOM    100 3HD2 LEU A   6       1.927   4.362  -5.660  1.00  1.82           H  
ATOM    101  N   ALA A   7       6.469   4.376  -4.835  1.00  1.64           N  
ATOM    102  CA  ALA A   7       7.375   5.184  -5.624  1.00  1.64           C  
ATOM    103  C   ALA A   7       8.756   4.529  -5.709  1.00  1.64           C  
ATOM    104  O   ALA A   7       9.371   4.501  -6.784  1.00  1.64           O  
ATOM    105  CB  ALA A   7       7.483   6.565  -5.005  1.00  1.64           C  
ATOM    106  H   ALA A   7       6.014   4.776  -4.014  1.00  1.64           H  
ATOM    107  HA  ALA A   7       6.972   5.265  -6.632  1.00  1.64           H  
ATOM    108 1HB  ALA A   7       8.148   7.183  -5.605  1.00  1.64           H  
ATOM    109 2HB  ALA A   7       6.494   7.022  -4.962  1.00  1.64           H  
ATOM    110 3HB  ALA A   7       7.883   6.474  -3.994  1.00  1.64           H  
ATOM    111  N   LYS A   8       9.235   3.955  -4.597  1.00  1.49           N  
ATOM    112  CA  LYS A   8      10.536   3.295  -4.618  1.00  1.49           C  
ATOM    113  C   LYS A   8      10.504   2.047  -5.486  1.00  1.49           C  
ATOM    114  O   LYS A   8      11.406   1.815  -6.295  1.00  1.49           O  
ATOM    115  CB  LYS A   8      11.003   2.910  -3.219  1.00  1.49           C  
ATOM    116  CG  LYS A   8      12.412   2.285  -3.209  1.00  1.49           C  
ATOM    117  CD  LYS A   8      12.897   1.977  -1.800  1.00  1.49           C  
ATOM    118  CE  LYS A   8      14.309   1.385  -1.820  1.00  1.49           C  
ATOM    119  NZ  LYS A   8      14.787   1.043  -0.452  1.00  1.49           N  
ATOM    120  H   LYS A   8       8.711   4.010  -3.720  1.00  1.49           H  
ATOM    121  HA  LYS A   8      11.263   3.984  -5.046  1.00  1.49           H  
ATOM    122 1HB  LYS A   8      11.000   3.790  -2.574  1.00  1.49           H  
ATOM    123 2HB  LYS A   8      10.305   2.188  -2.790  1.00  1.49           H  
ATOM    124 1HG  LYS A   8      12.391   1.357  -3.785  1.00  1.49           H  
ATOM    125 2HG  LYS A   8      13.114   2.968  -3.685  1.00  1.49           H  
ATOM    126 1HD  LYS A   8      12.900   2.892  -1.206  1.00  1.49           H  
ATOM    127 2HD  LYS A   8      12.220   1.261  -1.334  1.00  1.49           H  
ATOM    128 1HE  LYS A   8      14.316   0.488  -2.430  1.00  1.49           H  
ATOM    129 2HE  LYS A   8      14.992   2.113  -2.260  1.00  1.49           H  
ATOM    130 1HZ  LYS A   8      15.720   0.659  -0.508  1.00  1.49           H  
ATOM    131 2HZ  LYS A   8      14.798   1.873   0.121  1.00  1.49           H  
ATOM    132 3HZ  LYS A   8      14.167   0.358  -0.041  1.00  1.49           H  
ATOM    133  N   LEU A   9       9.448   1.256  -5.344  1.00  1.39           N  
ATOM    134  CA  LEU A   9       9.326   0.002  -6.064  1.00  1.39           C  
ATOM    135  C   LEU A   9       9.331   0.239  -7.562  1.00  1.39           C  
ATOM    136  O   LEU A   9      10.016  -0.478  -8.296  1.00  1.39           O  
ATOM    137  CB  LEU A   9       8.008  -0.658  -5.648  1.00  1.39           C  
ATOM    138  CG  LEU A   9       7.974  -1.170  -4.203  1.00  1.39           C  
ATOM    139  CD1 LEU A   9       6.581  -1.532  -3.809  1.00  1.39           C  
ATOM    140  CD2 LEU A   9       8.836  -2.310  -4.118  1.00  1.39           C  
ATOM    141  H   LEU A   9       8.723   1.515  -4.676  1.00  1.39           H  
ATOM    142  HA  LEU A   9      10.167  -0.637  -5.801  1.00  1.39           H  
ATOM    143 1HB  LEU A   9       7.204   0.064  -5.763  1.00  1.39           H  
ATOM    144 2HB  LEU A   9       7.810  -1.502  -6.309  1.00  1.39           H  
ATOM    145  HG  LEU A   9       8.343  -0.429  -3.534  1.00  1.39           H  
ATOM    146 1HD1 LEU A   9       6.600  -1.903  -2.801  1.00  1.39           H  
ATOM    147 2HD1 LEU A   9       5.943  -0.673  -3.864  1.00  1.39           H  
ATOM    148 3HD1 LEU A   9       6.221  -2.268  -4.454  1.00  1.39           H  
ATOM    149 1HD2 LEU A   9       8.845  -2.701  -3.098  1.00  1.39           H  
ATOM    150 2HD2 LEU A   9       8.497  -3.072  -4.797  1.00  1.39           H  
ATOM    151 3HD2 LEU A   9       9.812  -1.992  -4.399  1.00  1.39           H  
ATOM    152  N   ARG A  10       8.629   1.289  -7.996  1.00  1.31           N  
ATOM    153  CA  ARG A  10       8.539   1.661  -9.404  1.00  1.31           C  
ATOM    154  C   ARG A  10       9.843   2.280  -9.911  1.00  1.31           C  
ATOM    155  O   ARG A  10      10.221   2.093 -11.069  1.00  1.31           O  
ATOM    156  CB  ARG A  10       7.374   2.615  -9.595  1.00  1.31           C  
ATOM    157  CG  ARG A  10       5.995   1.953  -9.437  1.00  1.31           C  
ATOM    158  CD  ARG A  10       4.888   2.938  -9.413  1.00  1.31           C  
ATOM    159  NE  ARG A  10       4.767   3.690 -10.638  1.00  1.31           N  
ATOM    160  CZ  ARG A  10       4.077   3.306 -11.734  1.00  1.31           C  
ATOM    161  NH1 ARG A  10       3.423   2.160 -11.803  1.00  1.31           N  
ATOM    162  NH2 ARG A  10       4.040   4.094 -12.787  1.00  1.31           N  
ATOM    163  H   ARG A  10       8.092   1.831  -7.317  1.00  1.31           H  
ATOM    164  HA  ARG A  10       8.337   0.759  -9.982  1.00  1.31           H  
ATOM    165 1HB  ARG A  10       7.444   3.419  -8.857  1.00  1.31           H  
ATOM    166 2HB  ARG A  10       7.425   3.063 -10.584  1.00  1.31           H  
ATOM    167 1HG  ARG A  10       5.821   1.262 -10.263  1.00  1.31           H  
ATOM    168 2HG  ARG A  10       5.968   1.400  -8.495  1.00  1.31           H  
ATOM    169 1HD  ARG A  10       3.951   2.417  -9.249  1.00  1.31           H  
ATOM    170 2HD  ARG A  10       5.064   3.641  -8.603  1.00  1.31           H  
ATOM    171  HE  ARG A  10       5.237   4.583 -10.679  1.00  1.31           H  
ATOM    172 1HH1 ARG A  10       3.402   1.483 -11.021  1.00  1.31           H  
ATOM    173 2HH1 ARG A  10       2.932   1.956 -12.686  1.00  1.31           H  
ATOM    174 1HH2 ARG A  10       4.519   4.979 -12.789  1.00  1.31           H  
ATOM    175 2HH2 ARG A  10       3.508   3.779 -13.607  1.00  1.31           H  
ATOM    176  N   SER A  11      10.548   3.015  -9.040  1.00  1.24           N  
ATOM    177  CA  SER A  11      11.822   3.615  -9.412  1.00  1.24           C  
ATOM    178  C   SER A  11      12.848   2.524  -9.716  1.00  1.24           C  
ATOM    179  O   SER A  11      13.631   2.642 -10.660  1.00  1.24           O  
ATOM    180  CB  SER A  11      12.338   4.506  -8.299  1.00  1.24           C  
ATOM    181  OG  SER A  11      11.487   5.610  -8.100  1.00  1.24           O  
ATOM    182  H   SER A  11      10.185   3.191  -8.104  1.00  1.24           H  
ATOM    183  HA  SER A  11      11.676   4.217 -10.309  1.00  1.24           H  
ATOM    184 1HB  SER A  11      12.413   3.932  -7.379  1.00  1.24           H  
ATOM    185 2HB  SER A  11      13.337   4.852  -8.550  1.00  1.24           H  
ATOM    186  HG  SER A  11      10.639   5.237  -7.763  1.00  1.24           H  
ATOM    187  N   ILE A  12      12.825   1.449  -8.922  1.00  1.19           N  
ATOM    188  CA  ILE A  12      13.752   0.339  -9.114  1.00  1.19           C  
ATOM    189  C   ILE A  12      13.336  -0.577 -10.259  1.00  1.19           C  
ATOM    190  O   ILE A  12      14.173  -0.964 -11.083  1.00  1.19           O  
ATOM    191  CB  ILE A  12      13.888  -0.505  -7.841  1.00  1.19           C  
ATOM    192  CG1 ILE A  12      14.437   0.348  -6.692  1.00  1.19           C  
ATOM    193  CG2 ILE A  12      14.785  -1.678  -8.122  1.00  1.19           C  
ATOM    194  CD1 ILE A  12      15.790   0.949  -6.983  1.00  1.19           C  
ATOM    195  H   ILE A  12      12.166   1.429  -8.141  1.00  1.19           H  
ATOM    196  HA  ILE A  12      14.730   0.751  -9.352  1.00  1.19           H  
ATOM    197  HB  ILE A  12      12.900  -0.866  -7.538  1.00  1.19           H  
ATOM    198 1HG1 ILE A  12      13.746   1.156  -6.492  1.00  1.19           H  
ATOM    199 2HG1 ILE A  12      14.514  -0.272  -5.796  1.00  1.19           H  
ATOM    200 1HG2 ILE A  12      14.882  -2.295  -7.246  1.00  1.19           H  
ATOM    201 2HG2 ILE A  12      14.366  -2.266  -8.925  1.00  1.19           H  
ATOM    202 3HG2 ILE A  12      15.752  -1.313  -8.409  1.00  1.19           H  
ATOM    203 1HD1 ILE A  12      16.113   1.540  -6.127  1.00  1.19           H  
ATOM    204 2HD1 ILE A  12      16.506   0.149  -7.165  1.00  1.19           H  
ATOM    205 3HD1 ILE A  12      15.721   1.587  -7.863  1.00  1.19           H  
ATOM    206  N   VAL A  13      12.056  -0.949 -10.303  1.00  1.15           N  
ATOM    207  CA  VAL A  13      11.571  -1.805 -11.365  1.00  1.15           C  
ATOM    208  C   VAL A  13      10.517  -1.054 -12.182  1.00  1.15           C  
ATOM    209  O   VAL A  13       9.416  -0.824 -11.682  1.00  1.15           O  
ATOM    210  CB  VAL A  13      10.931  -3.069 -10.811  1.00  1.15           C  
ATOM    211  CG1 VAL A  13      10.450  -3.926 -11.985  1.00  1.15           C  
ATOM    212  CG2 VAL A  13      11.927  -3.796  -9.933  1.00  1.15           C  
ATOM    213  H   VAL A  13      11.398  -0.626  -9.596  1.00  1.15           H  
ATOM    214  HA  VAL A  13      12.423  -2.102 -11.959  1.00  1.15           H  
ATOM    215  HB  VAL A  13      10.056  -2.798 -10.218  1.00  1.15           H  
ATOM    216 1HG1 VAL A  13       9.976  -4.805 -11.618  1.00  1.15           H  
ATOM    217 2HG1 VAL A  13       9.733  -3.356 -12.586  1.00  1.15           H  
ATOM    218 3HG1 VAL A  13      11.301  -4.206 -12.605  1.00  1.15           H  
ATOM    219 1HG2 VAL A  13      11.467  -4.670  -9.529  1.00  1.15           H  
ATOM    220 2HG2 VAL A  13      12.807  -4.073 -10.517  1.00  1.15           H  
ATOM    221 3HG2 VAL A  13      12.224  -3.151  -9.111  1.00  1.15           H  
ATOM    222  N   PRO A  14      10.770  -0.750 -13.458  1.00  1.12           N  
ATOM    223  CA  PRO A  14       9.926   0.071 -14.291  1.00  1.12           C  
ATOM    224  C   PRO A  14       8.595  -0.582 -14.627  1.00  1.12           C  
ATOM    225  O   PRO A  14       8.462  -1.806 -14.649  1.00  1.12           O  
ATOM    226  CB  PRO A  14      10.778   0.256 -15.550  1.00  1.12           C  
ATOM    227  CG  PRO A  14      11.678  -0.939 -15.582  1.00  1.12           C  
ATOM    228  CD  PRO A  14      11.966  -1.262 -14.134  1.00  1.12           C  
ATOM    229  HA  PRO A  14       9.763   1.034 -13.786  1.00  1.12           H  
ATOM    230 1HB  PRO A  14      10.116   0.310 -16.434  1.00  1.12           H  
ATOM    231 2HB  PRO A  14      11.324   1.207 -15.495  1.00  1.12           H  
ATOM    232 1HG  PRO A  14      11.145  -1.744 -16.081  1.00  1.12           H  
ATOM    233 2HG  PRO A  14      12.581  -0.735 -16.175  1.00  1.12           H  
ATOM    234 1HD  PRO A  14      12.037  -2.341 -14.040  1.00  1.12           H  
ATOM    235 2HD  PRO A  14      12.873  -0.740 -13.778  1.00  1.12           H  
ATOM    236  N   GLU A  15       7.627   0.278 -14.902  1.00  1.08           N  
ATOM    237  CA  GLU A  15       6.276  -0.060 -15.332  1.00  1.08           C  
ATOM    238  C   GLU A  15       6.307  -0.731 -16.703  1.00  1.08           C  
ATOM    239  O   GLU A  15       7.119  -0.368 -17.551  1.00  1.08           O  
ATOM    240  CB  GLU A  15       5.404   1.199 -15.391  1.00  1.08           C  
ATOM    241  CG  GLU A  15       3.901   0.952 -15.593  1.00  1.08           C  
ATOM    242  CD  GLU A  15       3.112   2.216 -15.672  1.00  1.08           C  
ATOM    243  OE1 GLU A  15       3.094   2.820 -16.721  1.00  1.08           O  
ATOM    244  OE2 GLU A  15       2.549   2.607 -14.673  1.00  1.08           O  
ATOM    245  H   GLU A  15       7.851   1.259 -14.818  1.00  1.08           H  
ATOM    246  HA  GLU A  15       5.847  -0.761 -14.616  1.00  1.08           H  
ATOM    247 1HB  GLU A  15       5.524   1.763 -14.466  1.00  1.08           H  
ATOM    248 2HB  GLU A  15       5.746   1.835 -16.210  1.00  1.08           H  
ATOM    249 1HG  GLU A  15       3.720   0.388 -16.478  1.00  1.08           H  
ATOM    250 2HG  GLU A  15       3.539   0.365 -14.751  1.00  1.08           H  
ATOM    251  N   MET A  16       5.412  -1.696 -16.928  1.00  1.03           N  
ATOM    252  CA  MET A  16       5.325  -2.399 -18.213  1.00  1.03           C  
ATOM    253  C   MET A  16       5.012  -1.448 -19.374  1.00  1.03           C  
ATOM    254  O   MET A  16       5.413  -1.705 -20.509  1.00  1.03           O  
ATOM    255  CB  MET A  16       4.231  -3.466 -18.146  1.00  1.03           C  
ATOM    256  CG  MET A  16       4.538  -4.691 -17.269  1.00  1.03           C  
ATOM    257  SD  MET A  16       3.273  -5.999 -17.423  1.00  1.03           S  
ATOM    258  CE  MET A  16       1.907  -5.311 -16.498  1.00  1.03           C  
ATOM    259  H   MET A  16       4.770  -1.950 -16.186  1.00  1.03           H  
ATOM    260  HA  MET A  16       6.286  -2.866 -18.416  1.00  1.03           H  
ATOM    261 1HB  MET A  16       3.311  -3.013 -17.769  1.00  1.03           H  
ATOM    262 2HB  MET A  16       4.020  -3.825 -19.155  1.00  1.03           H  
ATOM    263 1HG  MET A  16       5.500  -5.114 -17.565  1.00  1.03           H  
ATOM    264 2HG  MET A  16       4.608  -4.400 -16.228  1.00  1.03           H  
ATOM    265 1HE  MET A  16       1.073  -6.001 -16.511  1.00  1.03           H  
ATOM    266 2HE  MET A  16       2.218  -5.141 -15.473  1.00  1.03           H  
ATOM    267 3HE  MET A  16       1.604  -4.368 -16.945  1.00  1.03           H  
ATOM    268  N   ARG A  17       4.310  -0.357 -19.056  1.00  0.96           N  
ATOM    269  CA  ARG A  17       3.851   0.694 -19.961  1.00  0.96           C  
ATOM    270  C   ARG A  17       2.717   0.234 -20.862  1.00  0.96           C  
ATOM    271  O   ARG A  17       2.646  -0.920 -21.274  1.00  0.96           O  
ATOM    272  CB  ARG A  17       4.993   1.266 -20.800  1.00  0.96           C  
ATOM    273  CG  ARG A  17       6.048   2.013 -19.984  1.00  0.96           C  
ATOM    274  CD  ARG A  17       7.118   2.593 -20.834  1.00  0.96           C  
ATOM    275  NE  ARG A  17       8.174   3.213 -20.036  1.00  0.96           N  
ATOM    276  CZ  ARG A  17       8.147   4.477 -19.562  1.00  0.96           C  
ATOM    277  NH1 ARG A  17       7.115   5.255 -19.806  1.00  0.96           N  
ATOM    278  NH2 ARG A  17       9.162   4.936 -18.849  1.00  0.96           N  
ATOM    279  H   ARG A  17       4.067  -0.250 -18.085  1.00  0.96           H  
ATOM    280  HA  ARG A  17       3.474   1.513 -19.342  1.00  0.96           H  
ATOM    281 1HB  ARG A  17       5.488   0.502 -21.383  1.00  0.96           H  
ATOM    282 2HB  ARG A  17       4.579   1.982 -21.509  1.00  0.96           H  
ATOM    283 1HG  ARG A  17       5.571   2.816 -19.422  1.00  0.96           H  
ATOM    284 2HG  ARG A  17       6.515   1.323 -19.289  1.00  0.96           H  
ATOM    285 1HD  ARG A  17       7.566   1.801 -21.434  1.00  0.96           H  
ATOM    286 2HD  ARG A  17       6.694   3.351 -21.490  1.00  0.96           H  
ATOM    287  HE  ARG A  17       8.986   2.650 -19.821  1.00  0.96           H  
ATOM    288 1HH1 ARG A  17       6.338   4.907 -20.349  1.00  0.96           H  
ATOM    289 2HH1 ARG A  17       7.099   6.199 -19.449  1.00  0.96           H  
ATOM    290 1HH2 ARG A  17       9.957   4.342 -18.660  1.00  0.96           H  
ATOM    291 2HH2 ARG A  17       9.142   5.881 -18.493  1.00  0.96           H  
ATOM    292  N   ARG A  18       1.770   1.147 -21.094  1.00  0.88           N  
ATOM    293  CA  ARG A  18       0.558   0.930 -21.899  1.00  0.88           C  
ATOM    294  C   ARG A  18      -0.440  -0.045 -21.253  1.00  0.88           C  
ATOM    295  O   ARG A  18      -1.451  -0.399 -21.859  1.00  0.88           O  
ATOM    296  CB  ARG A  18       0.916   0.428 -23.296  1.00  0.88           C  
ATOM    297  CG  ARG A  18       1.845   1.352 -24.092  1.00  0.88           C  
ATOM    298  CD  ARG A  18       2.102   0.840 -25.467  1.00  0.88           C  
ATOM    299  NE  ARG A  18       2.996   1.719 -26.213  1.00  0.88           N  
ATOM    300  CZ  ARG A  18       3.470   1.468 -27.452  1.00  0.88           C  
ATOM    301  NH1 ARG A  18       3.131   0.362 -28.078  1.00  0.88           N  
ATOM    302  NH2 ARG A  18       4.277   2.336 -28.036  1.00  0.88           N  
ATOM    303  H   ARG A  18       1.904   2.068 -20.701  1.00  0.88           H  
ATOM    304  HA  ARG A  18       0.057   1.893 -22.013  1.00  0.88           H  
ATOM    305 1HB  ARG A  18       1.361  -0.560 -23.259  1.00  0.88           H  
ATOM    306 2HB  ARG A  18      -0.002   0.336 -23.876  1.00  0.88           H  
ATOM    307 1HG  ARG A  18       1.394   2.340 -24.172  1.00  0.88           H  
ATOM    308 2HG  ARG A  18       2.805   1.431 -23.582  1.00  0.88           H  
ATOM    309 1HD  ARG A  18       2.564  -0.146 -25.406  1.00  0.88           H  
ATOM    310 2HD  ARG A  18       1.161   0.767 -26.011  1.00  0.88           H  
ATOM    311  HE  ARG A  18       3.282   2.582 -25.769  1.00  0.88           H  
ATOM    312 1HH1 ARG A  18       2.514  -0.303 -27.632  1.00  0.88           H  
ATOM    313 2HH1 ARG A  18       3.488   0.176 -29.004  1.00  0.88           H  
ATOM    314 1HH2 ARG A  18       4.539   3.186 -27.555  1.00  0.88           H  
ATOM    315 2HH2 ARG A  18       4.634   2.149 -28.961  1.00  0.88           H  
ATOM    316  N   VAL A  19      -0.177  -0.415 -20.003  1.00  0.79           N  
ATOM    317  CA  VAL A  19      -1.063  -1.249 -19.202  1.00  0.79           C  
ATOM    318  C   VAL A  19      -1.364  -0.526 -17.903  1.00  0.79           C  
ATOM    319  O   VAL A  19      -0.441  -0.130 -17.194  1.00  0.79           O  
ATOM    320  CB  VAL A  19      -0.413  -2.603 -18.871  1.00  0.79           C  
ATOM    321  CG1 VAL A  19      -1.342  -3.400 -18.026  1.00  0.79           C  
ATOM    322  CG2 VAL A  19      -0.082  -3.359 -20.137  1.00  0.79           C  
ATOM    323  H   VAL A  19       0.684  -0.097 -19.593  1.00  0.79           H  
ATOM    324  HA  VAL A  19      -1.992  -1.417 -19.746  1.00  0.79           H  
ATOM    325  HB  VAL A  19       0.501  -2.434 -18.301  1.00  0.79           H  
ATOM    326 1HG1 VAL A  19      -0.877  -4.351 -17.787  1.00  0.79           H  
ATOM    327 2HG1 VAL A  19      -1.562  -2.859 -17.109  1.00  0.79           H  
ATOM    328 3HG1 VAL A  19      -2.262  -3.568 -18.577  1.00  0.79           H  
ATOM    329 1HG2 VAL A  19       0.378  -4.313 -19.879  1.00  0.79           H  
ATOM    330 2HG2 VAL A  19      -0.999  -3.535 -20.705  1.00  0.79           H  
ATOM    331 3HG2 VAL A  19       0.617  -2.775 -20.744  1.00  0.79           H  
ATOM    332  N   ARG A  20      -2.641  -0.307 -17.613  1.00  0.71           N  
ATOM    333  CA  ARG A  20      -3.022   0.406 -16.390  1.00  0.71           C  
ATOM    334  C   ARG A  20      -4.044  -0.378 -15.585  1.00  0.71           C  
ATOM    335  O   ARG A  20      -4.150  -0.208 -14.367  1.00  0.71           O  
ATOM    336  CB  ARG A  20      -3.571   1.795 -16.693  1.00  0.71           C  
ATOM    337  CG  ARG A  20      -2.605   2.763 -17.399  1.00  0.71           C  
ATOM    338  CD  ARG A  20      -1.430   3.141 -16.533  1.00  0.71           C  
ATOM    339  NE  ARG A  20      -1.838   3.819 -15.302  1.00  0.71           N  
ATOM    340  CZ  ARG A  20      -2.092   5.138 -15.189  1.00  0.71           C  
ATOM    341  NH1 ARG A  20      -1.990   5.926 -16.238  1.00  0.71           N  
ATOM    342  NH2 ARG A  20      -2.442   5.640 -14.016  1.00  0.71           N  
ATOM    343  H   ARG A  20      -3.350  -0.694 -18.230  1.00  0.71           H  
ATOM    344  HA  ARG A  20      -2.133   0.530 -15.772  1.00  0.71           H  
ATOM    345 1HB  ARG A  20      -4.457   1.700 -17.321  1.00  0.71           H  
ATOM    346 2HB  ARG A  20      -3.884   2.267 -15.763  1.00  0.71           H  
ATOM    347 1HG  ARG A  20      -2.224   2.300 -18.310  1.00  0.71           H  
ATOM    348 2HG  ARG A  20      -3.141   3.676 -17.658  1.00  0.71           H  
ATOM    349 1HD  ARG A  20      -0.873   2.246 -16.256  1.00  0.71           H  
ATOM    350 2HD  ARG A  20      -0.771   3.809 -17.087  1.00  0.71           H  
ATOM    351  HE  ARG A  20      -1.922   3.254 -14.466  1.00  0.71           H  
ATOM    352 1HH1 ARG A  20      -1.721   5.543 -17.134  1.00  0.71           H  
ATOM    353 2HH1 ARG A  20      -2.180   6.914 -16.149  1.00  0.71           H  
ATOM    354 1HH2 ARG A  20      -2.518   5.032 -13.209  1.00  0.71           H  
ATOM    355 2HH2 ARG A  20      -2.633   6.627 -13.925  1.00  0.71           H  
ATOM    356  N   HIS A  21      -4.826  -1.194 -16.288  1.00  0.64           N  
ATOM    357  CA  HIS A  21      -5.912  -1.967 -15.691  1.00  0.64           C  
ATOM    358  C   HIS A  21      -5.835  -3.387 -16.227  1.00  0.64           C  
ATOM    359  O   HIS A  21      -6.019  -3.633 -17.435  1.00  0.64           O  
ATOM    360  CB  HIS A  21      -7.292  -1.312 -15.941  1.00  0.64           C  
ATOM    361  CG  HIS A  21      -8.509  -2.067 -15.334  1.00  0.64           C  
ATOM    362  ND1 HIS A  21      -9.805  -1.577 -15.415  1.00  0.64           N  
ATOM    363  CD2 HIS A  21      -8.613  -3.262 -14.690  1.00  0.64           C  
ATOM    364  CE1 HIS A  21     -10.637  -2.453 -14.868  1.00  0.64           C  
ATOM    365  NE2 HIS A  21      -9.931  -3.473 -14.426  1.00  0.64           N  
ATOM    366  H   HIS A  21      -4.661  -1.297 -17.280  1.00  0.64           H  
ATOM    367  HA  HIS A  21      -5.774  -2.017 -14.619  1.00  0.64           H  
ATOM    368 1HB  HIS A  21      -7.286  -0.306 -15.522  1.00  0.64           H  
ATOM    369 2HB  HIS A  21      -7.457  -1.210 -17.014  1.00  0.64           H  
ATOM    370  HD2 HIS A  21      -7.840  -3.950 -14.428  1.00  0.64           H  
ATOM    371  HE1 HIS A  21     -11.717  -2.349 -14.793  1.00  0.64           H  
ATOM    372  HE2 HIS A  21     -10.271  -4.319 -13.956  1.00  0.64           H  
ATOM    373  N   ILE A  22      -5.512  -4.294 -15.317  1.00  0.59           N  
ATOM    374  CA  ILE A  22      -5.300  -5.688 -15.633  1.00  0.59           C  
ATOM    375  C   ILE A  22      -6.407  -6.529 -15.001  1.00  0.59           C  
ATOM    376  O   ILE A  22      -6.580  -6.494 -13.777  1.00  0.59           O  
ATOM    377  CB  ILE A  22      -3.961  -6.132 -15.051  1.00  0.59           C  
ATOM    378  CG1 ILE A  22      -2.844  -5.246 -15.589  1.00  0.59           C  
ATOM    379  CG2 ILE A  22      -3.704  -7.548 -15.390  1.00  0.59           C  
ATOM    380  CD1 ILE A  22      -1.524  -5.448 -14.955  1.00  0.59           C  
ATOM    381  H   ILE A  22      -5.423  -3.980 -14.348  1.00  0.59           H  
ATOM    382  HA  ILE A  22      -5.318  -5.825 -16.710  1.00  0.59           H  
ATOM    383  HB  ILE A  22      -3.990  -6.026 -13.991  1.00  0.59           H  
ATOM    384 1HG1 ILE A  22      -2.738  -5.418 -16.622  1.00  0.59           H  
ATOM    385 2HG1 ILE A  22      -3.126  -4.205 -15.431  1.00  0.59           H  
ATOM    386 1HG2 ILE A  22      -2.760  -7.859 -14.957  1.00  0.59           H  
ATOM    387 2HG2 ILE A  22      -4.509  -8.165 -15.003  1.00  0.59           H  
ATOM    388 3HG2 ILE A  22      -3.662  -7.658 -16.452  1.00  0.59           H  
ATOM    389 1HD1 ILE A  22      -0.800  -4.768 -15.387  1.00  0.59           H  
ATOM    390 2HD1 ILE A  22      -1.597  -5.258 -13.887  1.00  0.59           H  
ATOM    391 3HD1 ILE A  22      -1.208  -6.463 -15.133  1.00  0.59           H  
ATOM    392  N   HIS A  23      -7.146  -7.266 -15.828  1.00  0.57           N  
ATOM    393  CA  HIS A  23      -8.240  -8.105 -15.343  1.00  0.57           C  
ATOM    394  C   HIS A  23      -7.813  -9.561 -15.387  1.00  0.57           C  
ATOM    395  O   HIS A  23      -7.334 -10.017 -16.415  1.00  0.57           O  
ATOM    396  CB  HIS A  23      -9.504  -7.939 -16.186  1.00  0.57           C  
ATOM    397  CG  HIS A  23     -10.691  -8.750 -15.713  1.00  0.57           C  
ATOM    398  ND1 HIS A  23     -11.493  -8.369 -14.651  1.00  0.57           N  
ATOM    399  CD2 HIS A  23     -11.186  -9.930 -16.156  1.00  0.57           C  
ATOM    400  CE1 HIS A  23     -12.446  -9.291 -14.481  1.00  0.57           C  
ATOM    401  NE2 HIS A  23     -12.271 -10.245 -15.385  1.00  0.57           N  
ATOM    402  H   HIS A  23      -6.941  -7.231 -16.829  1.00  0.57           H  
ATOM    403  HA  HIS A  23      -8.478  -7.840 -14.325  1.00  0.57           H  
ATOM    404 1HB  HIS A  23      -9.795  -6.887 -16.193  1.00  0.57           H  
ATOM    405 2HB  HIS A  23      -9.287  -8.221 -17.190  1.00  0.57           H  
ATOM    406  HD2 HIS A  23     -10.800 -10.512 -16.975  1.00  0.57           H  
ATOM    407  HE1 HIS A  23     -13.230  -9.271 -13.722  1.00  0.57           H  
ATOM    408  HE2 HIS A  23     -12.846 -11.106 -15.516  1.00  0.57           H  
ATOM    409  N   PHE A  24      -7.969 -10.275 -14.288  1.00  0.57           N  
ATOM    410  CA  PHE A  24      -7.576 -11.678 -14.202  1.00  0.57           C  
ATOM    411  C   PHE A  24      -8.727 -12.680 -14.200  1.00  0.57           C  
ATOM    412  O   PHE A  24      -9.593 -12.642 -13.326  1.00  0.57           O  
ATOM    413  CB  PHE A  24      -6.785 -11.870 -12.940  1.00  0.57           C  
ATOM    414  CG  PHE A  24      -5.456 -11.270 -12.952  1.00  0.57           C  
ATOM    415  CD1 PHE A  24      -5.239  -9.979 -12.610  1.00  0.57           C  
ATOM    416  CD2 PHE A  24      -4.404 -12.026 -13.323  1.00  0.57           C  
ATOM    417  CE1 PHE A  24      -3.967  -9.491 -12.653  1.00  0.57           C  
ATOM    418  CE2 PHE A  24      -3.158 -11.553 -13.358  1.00  0.57           C  
ATOM    419  CZ  PHE A  24      -2.942 -10.291 -13.033  1.00  0.57           C  
ATOM    420  H   PHE A  24      -8.342  -9.805 -13.466  1.00  0.57           H  
ATOM    421  HA  PHE A  24      -6.938 -11.907 -15.055  1.00  0.57           H  
ATOM    422 1HB  PHE A  24      -7.345 -11.408 -12.130  1.00  0.57           H  
ATOM    423 2HB  PHE A  24      -6.703 -12.902 -12.715  1.00  0.57           H  
ATOM    424  HD1 PHE A  24      -6.078  -9.342 -12.311  1.00  0.57           H  
ATOM    425  HD2 PHE A  24      -4.586 -13.021 -13.612  1.00  0.57           H  
ATOM    426  HE1 PHE A  24      -3.774  -8.479 -12.403  1.00  0.57           H  
ATOM    427  HE2 PHE A  24      -2.334 -12.187 -13.663  1.00  0.57           H  
ATOM    428  HZ  PHE A  24      -1.966  -9.924 -13.087  1.00  0.57           H  
ATOM    429  N   VAL A  25      -8.702 -13.616 -15.144  1.00  0.59           N  
ATOM    430  CA  VAL A  25      -9.759 -14.618 -15.246  1.00  0.59           C  
ATOM    431  C   VAL A  25      -9.218 -15.959 -14.709  1.00  0.59           C  
ATOM    432  O   VAL A  25      -8.307 -16.566 -15.292  1.00  0.59           O  
ATOM    433  CB  VAL A  25     -10.209 -14.718 -16.723  1.00  0.59           C  
ATOM    434  CG1 VAL A  25     -11.311 -15.713 -16.898  1.00  0.59           C  
ATOM    435  CG2 VAL A  25     -10.643 -13.361 -17.206  1.00  0.59           C  
ATOM    436  H   VAL A  25      -7.946 -13.608 -15.828  1.00  0.59           H  
ATOM    437  HA  VAL A  25     -10.610 -14.308 -14.638  1.00  0.59           H  
ATOM    438  HB  VAL A  25      -9.363 -15.064 -17.320  1.00  0.59           H  
ATOM    439 1HG1 VAL A  25     -11.588 -15.769 -17.951  1.00  0.59           H  
ATOM    440 2HG1 VAL A  25     -10.992 -16.679 -16.550  1.00  0.59           H  
ATOM    441 3HG1 VAL A  25     -12.161 -15.389 -16.328  1.00  0.59           H  
ATOM    442 1HG2 VAL A  25     -10.941 -13.412 -18.251  1.00  0.59           H  
ATOM    443 2HG2 VAL A  25     -11.488 -13.018 -16.606  1.00  0.59           H  
ATOM    444 3HG2 VAL A  25      -9.810 -12.669 -17.099  1.00  0.59           H  
ATOM    445  N   GLY A  26      -9.799 -16.411 -13.583  1.00  0.62           N  
ATOM    446  CA  GLY A  26      -9.333 -17.590 -12.843  1.00  0.62           C  
ATOM    447  C   GLY A  26      -8.468 -17.151 -11.643  1.00  0.62           C  
ATOM    448  O   GLY A  26      -7.546 -17.861 -11.217  1.00  0.62           O  
ATOM    449  H   GLY A  26     -10.568 -15.882 -13.176  1.00  0.62           H  
ATOM    450 1HA  GLY A  26     -10.194 -18.159 -12.485  1.00  0.62           H  
ATOM    451 2HA  GLY A  26      -8.758 -18.238 -13.502  1.00  0.62           H  
ATOM    452  N   ILE A  27      -8.794 -15.967 -11.108  1.00  0.67           N  
ATOM    453  CA  ILE A  27      -8.055 -15.319 -10.014  1.00  0.67           C  
ATOM    454  C   ILE A  27      -7.905 -16.088  -8.707  1.00  0.67           C  
ATOM    455  O   ILE A  27      -6.984 -15.800  -7.941  1.00  0.67           O  
ATOM    456  CB  ILE A  27      -8.613 -13.913  -9.724  1.00  0.67           C  
ATOM    457  CG1 ILE A  27      -7.654 -13.177  -8.819  1.00  0.67           C  
ATOM    458  CG2 ILE A  27      -9.968 -13.961  -9.125  1.00  0.67           C  
ATOM    459  CD1 ILE A  27      -6.309 -12.938  -9.432  1.00  0.67           C  
ATOM    460  H   ILE A  27      -9.616 -15.501 -11.483  1.00  0.67           H  
ATOM    461  HA  ILE A  27      -7.047 -15.154 -10.377  1.00  0.67           H  
ATOM    462  HB  ILE A  27      -8.670 -13.357 -10.663  1.00  0.67           H  
ATOM    463 1HG1 ILE A  27      -8.092 -12.214  -8.562  1.00  0.67           H  
ATOM    464 2HG1 ILE A  27      -7.521 -13.756  -7.904  1.00  0.67           H  
ATOM    465 1HG2 ILE A  27     -10.320 -12.952  -8.961  1.00  0.67           H  
ATOM    466 2HG2 ILE A  27     -10.612 -14.460  -9.802  1.00  0.67           H  
ATOM    467 3HG2 ILE A  27      -9.944 -14.496  -8.193  1.00  0.67           H  
ATOM    468 1HD1 ILE A  27      -5.691 -12.416  -8.745  1.00  0.67           H  
ATOM    469 2HD1 ILE A  27      -5.858 -13.894  -9.668  1.00  0.67           H  
ATOM    470 3HD1 ILE A  27      -6.405 -12.356 -10.309  1.00  0.67           H  
ATOM    471  N   GLY A  28      -8.793 -17.031  -8.407  1.00  0.71           N  
ATOM    472  CA  GLY A  28      -8.673 -17.798  -7.178  1.00  0.71           C  
ATOM    473  C   GLY A  28      -7.405 -18.653  -7.104  1.00  0.71           C  
ATOM    474  O   GLY A  28      -7.019 -19.082  -6.012  1.00  0.71           O  
ATOM    475  H   GLY A  28      -9.576 -17.264  -9.024  1.00  0.71           H  
ATOM    476 1HA  GLY A  28      -8.682 -17.120  -6.337  1.00  0.71           H  
ATOM    477 2HA  GLY A  28      -9.551 -18.436  -7.076  1.00  0.71           H  
ATOM    478  N   GLY A  29      -6.774 -18.965  -8.244  1.00  0.74           N  
ATOM    479  CA  GLY A  29      -5.572 -19.785  -8.168  1.00  0.74           C  
ATOM    480  C   GLY A  29      -4.466 -18.990  -7.494  1.00  0.74           C  
ATOM    481  O   GLY A  29      -4.271 -17.819  -7.808  1.00  0.74           O  
ATOM    482  H   GLY A  29      -7.103 -18.603  -9.144  1.00  0.74           H  
ATOM    483 1HA  GLY A  29      -5.781 -20.695  -7.605  1.00  0.74           H  
ATOM    484 2HA  GLY A  29      -5.265 -20.077  -9.171  1.00  0.74           H  
ATOM    485  N   ALA A  30      -3.680 -19.633  -6.632  1.00  0.76           N  
ATOM    486  CA  ALA A  30      -2.597 -18.921  -5.954  1.00  0.76           C  
ATOM    487  C   ALA A  30      -1.568 -18.360  -6.927  1.00  0.76           C  
ATOM    488  O   ALA A  30      -1.066 -17.263  -6.722  1.00  0.76           O  
ATOM    489  CB  ALA A  30      -1.922 -19.831  -4.962  1.00  0.76           C  
ATOM    490  H   ALA A  30      -3.864 -20.602  -6.413  1.00  0.76           H  
ATOM    491  HA  ALA A  30      -3.033 -18.078  -5.418  1.00  0.76           H  
ATOM    492 1HB  ALA A  30      -1.136 -19.281  -4.440  1.00  0.76           H  
ATOM    493 2HB  ALA A  30      -2.653 -20.193  -4.243  1.00  0.76           H  
ATOM    494 3HB  ALA A  30      -1.493 -20.663  -5.492  1.00  0.76           H  
ATOM    495  N   GLY A  31      -1.266 -19.081  -8.004  1.00  0.75           N  
ATOM    496  CA  GLY A  31      -0.273 -18.585  -8.958  1.00  0.75           C  
ATOM    497  C   GLY A  31      -0.718 -17.242  -9.529  1.00  0.75           C  
ATOM    498  O   GLY A  31       0.005 -16.239  -9.468  1.00  0.75           O  
ATOM    499  H   GLY A  31      -1.707 -19.976  -8.145  1.00  0.75           H  
ATOM    500 1HA  GLY A  31       0.688 -18.470  -8.454  1.00  0.75           H  
ATOM    501 2HA  GLY A  31      -0.137 -19.309  -9.760  1.00  0.75           H  
ATOM    502  N   MET A  32      -1.924 -17.233 -10.097  1.00  0.73           N  
ATOM    503  CA  MET A  32      -2.475 -16.027 -10.689  1.00  0.73           C  
ATOM    504  C   MET A  32      -2.667 -14.948  -9.651  1.00  0.73           C  
ATOM    505  O   MET A  32      -2.394 -13.772  -9.907  1.00  0.73           O  
ATOM    506  CB  MET A  32      -3.785 -16.319 -11.388  1.00  0.73           C  
ATOM    507  CG  MET A  32      -4.305 -15.153 -12.083  1.00  0.73           C  
ATOM    508  SD  MET A  32      -5.764 -15.468 -13.052  1.00  0.73           S  
ATOM    509  CE  MET A  32      -5.044 -15.856 -14.584  1.00  0.73           C  
ATOM    510  H   MET A  32      -2.473 -18.080 -10.099  1.00  0.73           H  
ATOM    511  HA  MET A  32      -1.767 -15.649 -11.424  1.00  0.73           H  
ATOM    512 1HB  MET A  32      -3.662 -17.128 -12.099  1.00  0.73           H  
ATOM    513 2HB  MET A  32      -4.534 -16.635 -10.647  1.00  0.73           H  
ATOM    514 1HG  MET A  32      -4.511 -14.365 -11.378  1.00  0.73           H  
ATOM    515 2HG  MET A  32      -3.521 -14.808 -12.752  1.00  0.73           H  
ATOM    516 1HE  MET A  32      -5.832 -16.035 -15.278  1.00  0.73           H  
ATOM    517 2HE  MET A  32      -4.455 -15.022 -14.924  1.00  0.73           H  
ATOM    518 3HE  MET A  32      -4.411 -16.731 -14.488  1.00  0.73           H  
ATOM    519  N   GLY A  33      -3.138 -15.346  -8.474  1.00  0.70           N  
ATOM    520  CA  GLY A  33      -3.349 -14.413  -7.398  1.00  0.70           C  
ATOM    521  C   GLY A  33      -2.044 -13.753  -7.004  1.00  0.70           C  
ATOM    522  O   GLY A  33      -2.013 -12.563  -6.708  1.00  0.70           O  
ATOM    523  H   GLY A  33      -3.370 -16.322  -8.312  1.00  0.70           H  
ATOM    524 1HA  GLY A  33      -4.062 -13.669  -7.715  1.00  0.70           H  
ATOM    525 2HA  GLY A  33      -3.768 -14.939  -6.553  1.00  0.70           H  
ATOM    526  N   GLY A  34      -0.955 -14.520  -7.032  1.00  0.67           N  
ATOM    527  CA  GLY A  34       0.364 -14.021  -6.698  1.00  0.67           C  
ATOM    528  C   GLY A  34       0.733 -12.908  -7.647  1.00  0.67           C  
ATOM    529  O   GLY A  34       1.149 -11.822  -7.236  1.00  0.67           O  
ATOM    530  H   GLY A  34      -1.044 -15.509  -7.262  1.00  0.67           H  
ATOM    531 1HA  GLY A  34       0.346 -13.650  -5.677  1.00  0.67           H  
ATOM    532 2HA  GLY A  34       1.086 -14.836  -6.759  1.00  0.67           H  
ATOM    533  N   ILE A  35       0.541 -13.163  -8.931  1.00  0.66           N  
ATOM    534  CA  ILE A  35       0.834 -12.172  -9.946  1.00  0.66           C  
ATOM    535  C   ILE A  35      -0.013 -10.930  -9.709  1.00  0.66           C  
ATOM    536  O   ILE A  35       0.496  -9.806  -9.731  1.00  0.66           O  
ATOM    537  CB  ILE A  35       0.573 -12.770 -11.333  1.00  0.66           C  
ATOM    538  CG1 ILE A  35       1.629 -13.849 -11.589  1.00  0.66           C  
ATOM    539  CG2 ILE A  35       0.551 -11.728 -12.413  1.00  0.66           C  
ATOM    540  CD1 ILE A  35       1.356 -14.720 -12.770  1.00  0.66           C  
ATOM    541  H   ILE A  35       0.198 -14.091  -9.200  1.00  0.66           H  
ATOM    542  HA  ILE A  35       1.886 -11.896  -9.871  1.00  0.66           H  
ATOM    543  HB  ILE A  35      -0.392 -13.268 -11.318  1.00  0.66           H  
ATOM    544 1HG1 ILE A  35       2.599 -13.378 -11.721  1.00  0.66           H  
ATOM    545 2HG1 ILE A  35       1.667 -14.486 -10.711  1.00  0.66           H  
ATOM    546 1HG2 ILE A  35       0.341 -12.213 -13.362  1.00  0.66           H  
ATOM    547 2HG2 ILE A  35      -0.221 -11.025 -12.185  1.00  0.66           H  
ATOM    548 3HG2 ILE A  35       1.491 -11.215 -12.476  1.00  0.66           H  
ATOM    549 1HD1 ILE A  35       2.135 -15.468 -12.852  1.00  0.66           H  
ATOM    550 2HD1 ILE A  35       0.404 -15.208 -12.617  1.00  0.66           H  
ATOM    551 3HD1 ILE A  35       1.324 -14.121 -13.683  1.00  0.66           H  
ATOM    552  N   ALA A  36      -1.300 -11.133  -9.439  1.00  0.66           N  
ATOM    553  CA  ALA A  36      -2.209 -10.039  -9.148  1.00  0.66           C  
ATOM    554  C   ALA A  36      -1.775  -9.228  -7.913  1.00  0.66           C  
ATOM    555  O   ALA A  36      -1.890  -8.001  -7.921  1.00  0.66           O  
ATOM    556  CB  ALA A  36      -3.601 -10.589  -8.959  1.00  0.66           C  
ATOM    557  H   ALA A  36      -1.664 -12.088  -9.443  1.00  0.66           H  
ATOM    558  HA  ALA A  36      -2.207  -9.364 -10.006  1.00  0.66           H  
ATOM    559 1HB  ALA A  36      -4.299  -9.807  -8.773  1.00  0.66           H  
ATOM    560 2HB  ALA A  36      -3.889 -11.132  -9.860  1.00  0.66           H  
ATOM    561 3HB  ALA A  36      -3.600 -11.263  -8.124  1.00  0.66           H  
ATOM    562  N   GLU A  37      -1.257  -9.885  -6.849  1.00  0.68           N  
ATOM    563  CA  GLU A  37      -0.827  -9.110  -5.675  1.00  0.68           C  
ATOM    564  C   GLU A  37       0.373  -8.248  -6.009  1.00  0.68           C  
ATOM    565  O   GLU A  37       0.447  -7.082  -5.604  1.00  0.68           O  
ATOM    566  CB  GLU A  37      -0.418  -9.973  -4.460  1.00  0.68           C  
ATOM    567  CG  GLU A  37      -1.527 -10.736  -3.708  1.00  0.68           C  
ATOM    568  CD  GLU A  37      -1.028 -11.366  -2.422  1.00  0.68           C  
ATOM    569  OE1 GLU A  37       0.139 -11.287  -2.157  1.00  0.68           O  
ATOM    570  OE2 GLU A  37      -1.824 -11.915  -1.699  1.00  0.68           O  
ATOM    571  H   GLU A  37      -1.196 -10.902  -6.854  1.00  0.68           H  
ATOM    572  HA  GLU A  37      -1.645  -8.457  -5.380  1.00  0.68           H  
ATOM    573 1HB  GLU A  37       0.305 -10.721  -4.795  1.00  0.68           H  
ATOM    574 2HB  GLU A  37       0.093  -9.342  -3.734  1.00  0.68           H  
ATOM    575 1HG  GLU A  37      -2.333 -10.067  -3.464  1.00  0.68           H  
ATOM    576 2HG  GLU A  37      -1.916 -11.518  -4.350  1.00  0.68           H  
ATOM    577  N   VAL A  38       1.294  -8.807  -6.795  1.00  0.71           N  
ATOM    578  CA  VAL A  38       2.491  -8.082  -7.172  1.00  0.71           C  
ATOM    579  C   VAL A  38       2.102  -6.869  -8.002  1.00  0.71           C  
ATOM    580  O   VAL A  38       2.458  -5.739  -7.669  1.00  0.71           O  
ATOM    581  CB  VAL A  38       3.446  -9.037  -7.936  1.00  0.71           C  
ATOM    582  CG1 VAL A  38       4.586  -8.290  -8.537  1.00  0.71           C  
ATOM    583  CG2 VAL A  38       4.010 -10.089  -6.936  1.00  0.71           C  
ATOM    584  H   VAL A  38       1.168  -9.776  -7.101  1.00  0.71           H  
ATOM    585  HA  VAL A  38       2.992  -7.744  -6.267  1.00  0.71           H  
ATOM    586  HB  VAL A  38       2.895  -9.533  -8.738  1.00  0.71           H  
ATOM    587 1HG1 VAL A  38       5.242  -8.980  -9.062  1.00  0.71           H  
ATOM    588 2HG1 VAL A  38       4.214  -7.539  -9.239  1.00  0.71           H  
ATOM    589 3HG1 VAL A  38       5.125  -7.814  -7.752  1.00  0.71           H  
ATOM    590 1HG2 VAL A  38       4.676 -10.777  -7.455  1.00  0.71           H  
ATOM    591 2HG2 VAL A  38       4.565  -9.582  -6.144  1.00  0.71           H  
ATOM    592 3HG2 VAL A  38       3.190 -10.645  -6.497  1.00  0.71           H  
ATOM    593  N   LEU A  39       1.276  -7.082  -9.012  1.00  0.74           N  
ATOM    594  CA  LEU A  39       0.850  -5.991  -9.869  1.00  0.74           C  
ATOM    595  C   LEU A  39       0.054  -4.942  -9.098  1.00  0.74           C  
ATOM    596  O   LEU A  39       0.203  -3.737  -9.325  1.00  0.74           O  
ATOM    597  CB  LEU A  39       0.043  -6.579 -10.999  1.00  0.74           C  
ATOM    598  CG  LEU A  39       0.846  -7.388 -11.976  1.00  0.74           C  
ATOM    599  CD1 LEU A  39      -0.065  -8.132 -12.780  1.00  0.74           C  
ATOM    600  CD2 LEU A  39       1.669  -6.456 -12.841  1.00  0.74           C  
ATOM    601  H   LEU A  39       0.968  -8.034  -9.219  1.00  0.74           H  
ATOM    602  HA  LEU A  39       1.739  -5.520 -10.284  1.00  0.74           H  
ATOM    603 1HB  LEU A  39      -0.758  -7.201 -10.592  1.00  0.74           H  
ATOM    604 2HB  LEU A  39      -0.375  -5.766 -11.560  1.00  0.74           H  
ATOM    605  HG  LEU A  39       1.494  -8.086 -11.447  1.00  0.74           H  
ATOM    606 1HD1 LEU A  39       0.477  -8.742 -13.500  1.00  0.74           H  
ATOM    607 2HD1 LEU A  39      -0.607  -8.750 -12.091  1.00  0.74           H  
ATOM    608 3HD1 LEU A  39      -0.729  -7.484 -13.281  1.00  0.74           H  
ATOM    609 1HD2 LEU A  39       2.232  -7.028 -13.575  1.00  0.74           H  
ATOM    610 2HD2 LEU A  39       1.006  -5.772 -13.361  1.00  0.74           H  
ATOM    611 3HD2 LEU A  39       2.360  -5.888 -12.211  1.00  0.74           H  
ATOM    612  N   ALA A  40      -0.779  -5.365  -8.151  1.00  0.77           N  
ATOM    613  CA  ALA A  40      -1.513  -4.373  -7.387  1.00  0.77           C  
ATOM    614  C   ALA A  40      -0.534  -3.463  -6.654  1.00  0.77           C  
ATOM    615  O   ALA A  40      -0.650  -2.234  -6.684  1.00  0.77           O  
ATOM    616  CB  ALA A  40      -2.436  -5.057  -6.386  1.00  0.77           C  
ATOM    617  H   ALA A  40      -0.930  -6.357  -7.975  1.00  0.77           H  
ATOM    618  HA  ALA A  40      -2.096  -3.764  -8.077  1.00  0.77           H  
ATOM    619 1HB  ALA A  40      -2.984  -4.303  -5.822  1.00  0.77           H  
ATOM    620 2HB  ALA A  40      -3.139  -5.701  -6.909  1.00  0.77           H  
ATOM    621 3HB  ALA A  40      -1.839  -5.658  -5.702  1.00  0.77           H  
ATOM    622  N   ASN A  41       0.514  -4.058  -6.088  1.00  0.79           N  
ATOM    623  CA  ASN A  41       1.480  -3.293  -5.323  1.00  0.79           C  
ATOM    624  C   ASN A  41       2.507  -2.558  -6.197  1.00  0.79           C  
ATOM    625  O   ASN A  41       3.228  -1.688  -5.703  1.00  0.79           O  
ATOM    626  CB  ASN A  41       2.121  -4.197  -4.304  1.00  0.79           C  
ATOM    627  CG  ASN A  41       1.173  -4.588  -3.194  1.00  0.79           C  
ATOM    628  OD1 ASN A  41       0.228  -3.856  -2.865  1.00  0.79           O  
ATOM    629  ND2 ASN A  41       1.418  -5.723  -2.598  1.00  0.79           N  
ATOM    630  H   ASN A  41       0.603  -5.078  -6.121  1.00  0.79           H  
ATOM    631  HA  ASN A  41       0.936  -2.525  -4.775  1.00  0.79           H  
ATOM    632 1HB  ASN A  41       2.492  -5.103  -4.797  1.00  0.79           H  
ATOM    633 2HB  ASN A  41       2.955  -3.688  -3.849  1.00  0.79           H  
ATOM    634 1HD2 ASN A  41       0.845  -6.031  -1.838  1.00  0.79           H  
ATOM    635 2HD2 ASN A  41       2.188  -6.282  -2.898  1.00  0.79           H  
ATOM    636  N   GLU A  42       2.534  -2.861  -7.503  1.00  0.78           N  
ATOM    637  CA  GLU A  42       3.386  -2.133  -8.448  1.00  0.78           C  
ATOM    638  C   GLU A  42       2.661  -0.908  -9.018  1.00  0.78           C  
ATOM    639  O   GLU A  42       3.247  -0.159  -9.814  1.00  0.78           O  
ATOM    640  CB  GLU A  42       3.894  -2.996  -9.623  1.00  0.78           C  
ATOM    641  CG  GLU A  42       4.913  -4.092  -9.268  1.00  0.78           C  
ATOM    642  CD  GLU A  42       5.478  -4.855 -10.443  1.00  0.78           C  
ATOM    643  OE1 GLU A  42       5.104  -4.586 -11.562  1.00  0.78           O  
ATOM    644  OE2 GLU A  42       6.314  -5.711 -10.206  1.00  0.78           O  
ATOM    645  H   GLU A  42       1.970  -3.642  -7.835  1.00  0.78           H  
ATOM    646  HA  GLU A  42       4.260  -1.775  -7.905  1.00  0.78           H  
ATOM    647 1HB  GLU A  42       3.043  -3.498 -10.066  1.00  0.78           H  
ATOM    648 2HB  GLU A  42       4.332  -2.353 -10.383  1.00  0.78           H  
ATOM    649 1HG  GLU A  42       5.737  -3.633  -8.730  1.00  0.78           H  
ATOM    650 2HG  GLU A  42       4.446  -4.795  -8.624  1.00  0.78           H  
ATOM    651  N   GLY A  43       1.400  -0.687  -8.609  1.00  0.76           N  
ATOM    652  CA  GLY A  43       0.653   0.470  -9.084  1.00  0.76           C  
ATOM    653  C   GLY A  43      -0.355   0.229 -10.215  1.00  0.76           C  
ATOM    654  O   GLY A  43      -0.823   1.198 -10.815  1.00  0.76           O  
ATOM    655  H   GLY A  43       0.937  -1.322  -7.953  1.00  0.76           H  
ATOM    656 1HA  GLY A  43       0.120   0.895  -8.233  1.00  0.76           H  
ATOM    657 2HA  GLY A  43       1.359   1.235  -9.401  1.00  0.76           H  
ATOM    658  N   TYR A  44      -0.697  -1.025 -10.525  1.00  0.71           N  
ATOM    659  CA  TYR A  44      -1.674  -1.271 -11.592  1.00  0.71           C  
ATOM    660  C   TYR A  44      -3.048  -1.464 -10.957  1.00  0.71           C  
ATOM    661  O   TYR A  44      -3.149  -1.976  -9.841  1.00  0.71           O  
ATOM    662  CB  TYR A  44      -1.319  -2.533 -12.378  1.00  0.71           C  
ATOM    663  CG  TYR A  44       0.009  -2.486 -13.112  1.00  0.71           C  
ATOM    664  CD1 TYR A  44       1.101  -2.903 -12.421  1.00  0.71           C  
ATOM    665  CD2 TYR A  44       0.156  -2.056 -14.437  1.00  0.71           C  
ATOM    666  CE1 TYR A  44       2.323  -2.917 -12.970  1.00  0.71           C  
ATOM    667  CE2 TYR A  44       1.441  -2.069 -15.012  1.00  0.71           C  
ATOM    668  CZ  TYR A  44       2.520  -2.513 -14.237  1.00  0.71           C  
ATOM    669  OH  TYR A  44       3.812  -2.581 -14.684  1.00  0.71           O  
ATOM    670  H   TYR A  44      -0.301  -1.822 -10.022  1.00  0.71           H  
ATOM    671  HA  TYR A  44      -1.719  -0.412 -12.262  1.00  0.71           H  
ATOM    672 1HB  TYR A  44      -1.281  -3.366 -11.690  1.00  0.71           H  
ATOM    673 2HB  TYR A  44      -2.108  -2.741 -13.106  1.00  0.71           H  
ATOM    674  HD1 TYR A  44       0.991  -3.232 -11.414  1.00  0.71           H  
ATOM    675  HD2 TYR A  44      -0.707  -1.717 -15.012  1.00  0.71           H  
ATOM    676  HE1 TYR A  44       3.169  -3.261 -12.387  1.00  0.71           H  
ATOM    677  HE2 TYR A  44       1.586  -1.738 -16.043  1.00  0.71           H  
ATOM    678  HH  TYR A  44       4.372  -2.938 -13.966  1.00  0.71           H  
ATOM    679  N   HIS A  45      -4.119  -1.058 -11.635  1.00  0.66           N  
ATOM    680  CA  HIS A  45      -5.435  -1.350 -11.081  1.00  0.66           C  
ATOM    681  C   HIS A  45      -5.768  -2.788 -11.411  1.00  0.66           C  
ATOM    682  O   HIS A  45      -5.694  -3.199 -12.573  1.00  0.66           O  
ATOM    683  CB  HIS A  45      -6.520  -0.405 -11.591  1.00  0.66           C  
ATOM    684  CG  HIS A  45      -7.857  -0.644 -10.927  1.00  0.66           C  
ATOM    685  ND1 HIS A  45      -8.086  -0.361  -9.593  1.00  0.66           N  
ATOM    686  CD2 HIS A  45      -9.023  -1.132 -11.410  1.00  0.66           C  
ATOM    687  CE1 HIS A  45      -9.333  -0.673  -9.286  1.00  0.66           C  
ATOM    688  NE2 HIS A  45      -9.925  -1.138 -10.371  1.00  0.66           N  
ATOM    689  H   HIS A  45      -4.038  -0.615 -12.549  1.00  0.66           H  
ATOM    690  HA  HIS A  45      -5.410  -1.260  -9.996  1.00  0.66           H  
ATOM    691 1HB  HIS A  45      -6.221   0.627 -11.414  1.00  0.66           H  
ATOM    692 2HB  HIS A  45      -6.641  -0.534 -12.668  1.00  0.66           H  
ATOM    693  HD1 HIS A  45      -7.422   0.006  -8.941  1.00  0.66           H  
ATOM    694  HD2 HIS A  45      -9.325  -1.482 -12.387  1.00  0.66           H  
ATOM    695  HE1 HIS A  45      -9.708  -0.527  -8.273  1.00  0.66           H  
ATOM    696  N   ILE A  46      -6.064  -3.567 -10.388  1.00  0.62           N  
ATOM    697  CA  ILE A  46      -6.308  -4.980 -10.588  1.00  0.62           C  
ATOM    698  C   ILE A  46      -7.741  -5.389 -10.324  1.00  0.62           C  
ATOM    699  O   ILE A  46      -8.335  -5.008  -9.308  1.00  0.62           O  
ATOM    700  CB  ILE A  46      -5.384  -5.812  -9.701  1.00  0.62           C  
ATOM    701  CG1 ILE A  46      -3.934  -5.414  -9.932  1.00  0.62           C  
ATOM    702  CG2 ILE A  46      -5.563  -7.277  -9.931  1.00  0.62           C  
ATOM    703  CD1 ILE A  46      -3.458  -5.585 -11.303  1.00  0.62           C  
ATOM    704  H   ILE A  46      -6.107  -3.173  -9.459  1.00  0.62           H  
ATOM    705  HA  ILE A  46      -6.083  -5.226 -11.625  1.00  0.62           H  
ATOM    706  HB  ILE A  46      -5.606  -5.594  -8.658  1.00  0.62           H  
ATOM    707 1HG1 ILE A  46      -3.817  -4.376  -9.656  1.00  0.62           H  
ATOM    708 2HG1 ILE A  46      -3.300  -6.020  -9.290  1.00  0.62           H  
ATOM    709 1HG2 ILE A  46      -4.892  -7.795  -9.277  1.00  0.62           H  
ATOM    710 2HG2 ILE A  46      -6.583  -7.578  -9.718  1.00  0.62           H  
ATOM    711 3HG2 ILE A  46      -5.329  -7.501 -10.962  1.00  0.62           H  
ATOM    712 1HD1 ILE A  46      -2.455  -5.276 -11.358  1.00  0.62           H  
ATOM    713 2HD1 ILE A  46      -3.537  -6.602 -11.579  1.00  0.62           H  
ATOM    714 3HD1 ILE A  46      -4.048  -4.983 -11.971  1.00  0.62           H  
ATOM    715  N   SER A  47      -8.271  -6.184 -11.226  1.00  0.60           N  
ATOM    716  CA  SER A  47      -9.592  -6.745 -11.054  1.00  0.60           C  
ATOM    717  C   SER A  47      -9.540  -8.184 -11.517  1.00  0.60           C  
ATOM    718  O   SER A  47      -8.557  -8.605 -12.122  1.00  0.60           O  
ATOM    719  CB  SER A  47     -10.650  -5.936 -11.809  1.00  0.60           C  
ATOM    720  OG  SER A  47     -10.468  -5.986 -13.203  1.00  0.60           O  
ATOM    721  H   SER A  47      -7.725  -6.410 -12.062  1.00  0.60           H  
ATOM    722  HA  SER A  47      -9.831  -6.737  -9.997  1.00  0.60           H  
ATOM    723 1HB  SER A  47     -11.644  -6.307 -11.561  1.00  0.60           H  
ATOM    724 2HB  SER A  47     -10.599  -4.901 -11.475  1.00  0.60           H  
ATOM    725  HG  SER A  47     -10.869  -6.837 -13.515  1.00  0.60           H  
ATOM    726  N   GLY A  48     -10.568  -8.943 -11.235  1.00  0.60           N  
ATOM    727  CA  GLY A  48     -10.575 -10.311 -11.716  1.00  0.60           C  
ATOM    728  C   GLY A  48     -11.852 -11.035 -11.397  1.00  0.60           C  
ATOM    729  O   GLY A  48     -12.722 -10.503 -10.710  1.00  0.60           O  
ATOM    730  H   GLY A  48     -11.330  -8.554 -10.681  1.00  0.60           H  
ATOM    731 1HA  GLY A  48     -10.418 -10.317 -12.792  1.00  0.60           H  
ATOM    732 2HA  GLY A  48      -9.739 -10.854 -11.277  1.00  0.60           H  
ATOM    733  N   SER A  49     -11.952 -12.245 -11.907  1.00  0.62           N  
ATOM    734  CA  SER A  49     -13.126 -13.056 -11.705  1.00  0.62           C  
ATOM    735  C   SER A  49     -12.824 -14.518 -11.412  1.00  0.62           C  
ATOM    736  O   SER A  49     -11.824 -15.094 -11.886  1.00  0.62           O  
ATOM    737  CB  SER A  49     -14.022 -12.973 -12.918  1.00  0.62           C  
ATOM    738  OG  SER A  49     -14.470 -11.664 -13.153  1.00  0.62           O  
ATOM    739  H   SER A  49     -11.174 -12.584 -12.465  1.00  0.62           H  
ATOM    740  HA  SER A  49     -13.660 -12.650 -10.857  1.00  0.62           H  
ATOM    741 1HB  SER A  49     -13.473 -13.321 -13.785  1.00  0.62           H  
ATOM    742 2HB  SER A  49     -14.882 -13.631 -12.782  1.00  0.62           H  
ATOM    743  HG  SER A  49     -15.014 -11.714 -13.978  1.00  0.62           H  
ATOM    744  N   ASP A  50     -13.749 -15.120 -10.676  1.00  0.66           N  
ATOM    745  CA  ASP A  50     -13.738 -16.535 -10.332  1.00  0.66           C  
ATOM    746  C   ASP A  50     -15.170 -17.007 -10.092  1.00  0.66           C  
ATOM    747  O   ASP A  50     -16.119 -16.324 -10.460  1.00  0.66           O  
ATOM    748  CB  ASP A  50     -12.834 -16.753  -9.089  1.00  0.66           C  
ATOM    749  CG  ASP A  50     -12.252 -18.151  -8.960  1.00  0.66           C  
ATOM    750  OD1 ASP A  50     -13.025 -19.069  -8.716  1.00  0.66           O  
ATOM    751  OD2 ASP A  50     -11.060 -18.307  -9.158  1.00  0.66           O  
ATOM    752  H   ASP A  50     -14.490 -14.524 -10.299  1.00  0.66           H  
ATOM    753  HA  ASP A  50     -13.330 -17.098 -11.171  1.00  0.66           H  
ATOM    754 1HB  ASP A  50     -12.025 -16.051  -9.099  1.00  0.66           H  
ATOM    755 2HB  ASP A  50     -13.412 -16.554  -8.191  1.00  0.66           H  
ATOM    756  N   LEU A  51     -15.325 -18.198  -9.539  1.00  0.72           N  
ATOM    757  CA  LEU A  51     -16.624 -18.766  -9.256  1.00  0.72           C  
ATOM    758  C   LEU A  51     -16.899 -18.665  -7.770  1.00  0.72           C  
ATOM    759  O   LEU A  51     -18.050 -18.604  -7.338  1.00  0.72           O  
ATOM    760  CB  LEU A  51     -16.666 -20.215  -9.724  1.00  0.72           C  
ATOM    761  CG  LEU A  51     -16.436 -20.410 -11.221  1.00  0.72           C  
ATOM    762  CD1 LEU A  51     -16.439 -21.889 -11.541  1.00  0.72           C  
ATOM    763  CD2 LEU A  51     -17.518 -19.677 -11.987  1.00  0.72           C  
ATOM    764  H   LEU A  51     -14.505 -18.730  -9.281  1.00  0.72           H  
ATOM    765  HA  LEU A  51     -17.386 -18.196  -9.786  1.00  0.72           H  
ATOM    766 1HB  LEU A  51     -15.895 -20.771  -9.189  1.00  0.72           H  
ATOM    767 2HB  LEU A  51     -17.637 -20.635  -9.471  1.00  0.72           H  
ATOM    768  HG  LEU A  51     -15.458 -20.006 -11.498  1.00  0.72           H  
ATOM    769 1HD1 LEU A  51     -16.266 -22.031 -12.608  1.00  0.72           H  
ATOM    770 2HD1 LEU A  51     -15.648 -22.383 -10.976  1.00  0.72           H  
ATOM    771 3HD1 LEU A  51     -17.403 -22.319 -11.269  1.00  0.72           H  
ATOM    772 1HD2 LEU A  51     -17.358 -19.815 -13.052  1.00  0.72           H  
ATOM    773 2HD2 LEU A  51     -18.494 -20.077 -11.713  1.00  0.72           H  
ATOM    774 3HD2 LEU A  51     -17.480 -18.610 -11.744  1.00  0.72           H  
ATOM    775  N   ALA A  52     -15.832 -18.654  -6.976  1.00  0.78           N  
ATOM    776  CA  ALA A  52     -16.038 -18.579  -5.530  1.00  0.78           C  
ATOM    777  C   ALA A  52     -14.843 -17.935  -4.838  1.00  0.78           C  
ATOM    778  O   ALA A  52     -13.721 -18.073  -5.315  1.00  0.78           O  
ATOM    779  CB  ALA A  52     -16.266 -19.978  -4.967  1.00  0.78           C  
ATOM    780  H   ALA A  52     -14.893 -18.720  -7.398  1.00  0.78           H  
ATOM    781  HA  ALA A  52     -16.919 -17.968  -5.362  1.00  0.78           H  
ATOM    782 1HB  ALA A  52     -16.442 -19.933  -3.896  1.00  0.78           H  
ATOM    783 2HB  ALA A  52     -17.132 -20.429  -5.454  1.00  0.78           H  
ATOM    784 3HB  ALA A  52     -15.384 -20.587  -5.157  1.00  0.78           H  
ATOM    785  N   PRO A  53     -15.041 -17.229  -3.711  1.00  0.83           N  
ATOM    786  CA  PRO A  53     -13.987 -16.655  -2.904  1.00  0.83           C  
ATOM    787  C   PRO A  53     -13.167 -17.702  -2.179  1.00  0.83           C  
ATOM    788  O   PRO A  53     -13.683 -18.730  -1.735  1.00  0.83           O  
ATOM    789  CB  PRO A  53     -14.763 -15.766  -1.924  1.00  0.83           C  
ATOM    790  CG  PRO A  53     -16.142 -16.383  -1.843  1.00  0.83           C  
ATOM    791  CD  PRO A  53     -16.406 -16.939  -3.224  1.00  0.83           C  
ATOM    792  HA  PRO A  53     -13.334 -16.051  -3.544  1.00  0.83           H  
ATOM    793 1HB  PRO A  53     -14.245 -15.759  -0.954  1.00  0.83           H  
ATOM    794 2HB  PRO A  53     -14.775 -14.732  -2.279  1.00  0.83           H  
ATOM    795 1HG  PRO A  53     -16.162 -17.162  -1.065  1.00  0.83           H  
ATOM    796 2HG  PRO A  53     -16.878 -15.620  -1.546  1.00  0.83           H  
ATOM    797 1HD  PRO A  53     -17.011 -17.842  -3.124  1.00  0.83           H  
ATOM    798 2HD  PRO A  53     -16.887 -16.176  -3.857  1.00  0.83           H  
ATOM    799  N   ASN A  54     -11.896 -17.389  -2.010  1.00  0.85           N  
ATOM    800  CA  ASN A  54     -10.956 -18.189  -1.240  1.00  0.85           C  
ATOM    801  C   ASN A  54      -9.966 -17.190  -0.637  1.00  0.85           C  
ATOM    802  O   ASN A  54      -9.927 -16.059  -1.124  1.00  0.85           O  
ATOM    803  CB  ASN A  54     -10.304 -19.193  -2.147  1.00  0.85           C  
ATOM    804  CG  ASN A  54      -9.460 -18.561  -3.101  1.00  0.85           C  
ATOM    805  OD1 ASN A  54      -9.480 -17.320  -3.245  1.00  0.85           O  
ATOM    806  ND2 ASN A  54      -8.710 -19.380  -3.791  1.00  0.85           N  
ATOM    807  H   ASN A  54     -11.573 -16.531  -2.439  1.00  0.85           H  
ATOM    808  HA  ASN A  54     -11.496 -18.696  -0.443  1.00  0.85           H  
ATOM    809 1HB  ASN A  54      -9.753 -19.944  -1.613  1.00  0.85           H  
ATOM    810 2HB  ASN A  54     -11.089 -19.718  -2.695  1.00  0.85           H  
ATOM    811 1HD2 ASN A  54      -8.094 -19.061  -4.533  1.00  0.85           H  
ATOM    812 2HD2 ASN A  54      -8.759 -20.362  -3.615  1.00  0.85           H  
ATOM    813  N   PRO A  55      -9.109 -17.557   0.333  1.00  0.86           N  
ATOM    814  CA  PRO A  55      -8.098 -16.691   0.929  1.00  0.86           C  
ATOM    815  C   PRO A  55      -7.247 -15.929  -0.096  1.00  0.86           C  
ATOM    816  O   PRO A  55      -6.857 -14.789   0.160  1.00  0.86           O  
ATOM    817  CB  PRO A  55      -7.267 -17.689   1.735  1.00  0.86           C  
ATOM    818  CG  PRO A  55      -8.262 -18.758   2.124  1.00  0.86           C  
ATOM    819  CD  PRO A  55      -9.143 -18.916   0.913  1.00  0.86           C  
ATOM    820  HA  PRO A  55      -8.590 -15.992   1.611  1.00  0.86           H  
ATOM    821 1HB  PRO A  55      -6.436 -18.070   1.125  1.00  0.86           H  
ATOM    822 2HB  PRO A  55      -6.822 -17.182   2.606  1.00  0.86           H  
ATOM    823 1HG  PRO A  55      -7.736 -19.686   2.398  1.00  0.86           H  
ATOM    824 2HG  PRO A  55      -8.824 -18.435   3.016  1.00  0.86           H  
ATOM    825 1HD  PRO A  55      -8.678 -19.647   0.249  1.00  0.86           H  
ATOM    826 2HD  PRO A  55     -10.151 -19.205   1.230  1.00  0.86           H  
ATOM    827  N   VAL A  56      -6.996 -16.508  -1.274  1.00  0.84           N  
ATOM    828  CA  VAL A  56      -6.216 -15.793  -2.279  1.00  0.84           C  
ATOM    829  C   VAL A  56      -6.975 -14.540  -2.709  1.00  0.84           C  
ATOM    830  O   VAL A  56      -6.426 -13.432  -2.719  1.00  0.84           O  
ATOM    831  CB  VAL A  56      -5.984 -16.695  -3.505  1.00  0.84           C  
ATOM    832  CG1 VAL A  56      -5.361 -15.922  -4.631  1.00  0.84           C  
ATOM    833  CG2 VAL A  56      -5.109 -17.862  -3.118  1.00  0.84           C  
ATOM    834  H   VAL A  56      -7.331 -17.437  -1.479  1.00  0.84           H  
ATOM    835  HA  VAL A  56      -5.256 -15.504  -1.847  1.00  0.84           H  
ATOM    836  HB  VAL A  56      -6.940 -17.060  -3.861  1.00  0.84           H  
ATOM    837 1HG1 VAL A  56      -5.232 -16.589  -5.490  1.00  0.84           H  
ATOM    838 2HG1 VAL A  56      -6.012 -15.095  -4.917  1.00  0.84           H  
ATOM    839 3HG1 VAL A  56      -4.399 -15.538  -4.315  1.00  0.84           H  
ATOM    840 1HG2 VAL A  56      -4.973 -18.505  -3.988  1.00  0.84           H  
ATOM    841 2HG2 VAL A  56      -4.139 -17.496  -2.775  1.00  0.84           H  
ATOM    842 3HG2 VAL A  56      -5.592 -18.426  -2.321  1.00  0.84           H  
ATOM    843  N   THR A  57      -8.263 -14.707  -3.009  1.00  0.81           N  
ATOM    844  CA  THR A  57      -9.074 -13.581  -3.422  1.00  0.81           C  
ATOM    845  C   THR A  57      -9.320 -12.625  -2.269  1.00  0.81           C  
ATOM    846  O   THR A  57      -9.388 -11.415  -2.469  1.00  0.81           O  
ATOM    847  CB  THR A  57     -10.419 -14.057  -3.993  1.00  0.81           C  
ATOM    848  OG1 THR A  57     -11.124 -14.830  -3.000  1.00  0.81           O  
ATOM    849  CG2 THR A  57     -10.194 -14.860  -5.233  1.00  0.81           C  
ATOM    850  H   THR A  57      -8.677 -15.637  -2.964  1.00  0.81           H  
ATOM    851  HA  THR A  57      -8.548 -13.044  -4.202  1.00  0.81           H  
ATOM    852  HB  THR A  57     -11.023 -13.187  -4.242  1.00  0.81           H  
ATOM    853  HG1 THR A  57     -10.601 -15.661  -2.784  1.00  0.81           H  
ATOM    854 1HG2 THR A  57     -11.140 -15.191  -5.648  1.00  0.81           H  
ATOM    855 2HG2 THR A  57      -9.668 -14.251  -5.956  1.00  0.81           H  
ATOM    856 3HG2 THR A  57      -9.599 -15.699  -4.990  1.00  0.81           H  
ATOM    857  N   GLN A  58      -9.379 -13.139  -1.041  1.00  0.78           N  
ATOM    858  CA  GLN A  58      -9.623 -12.250   0.088  1.00  0.78           C  
ATOM    859  C   GLN A  58      -8.448 -11.297   0.244  1.00  0.78           C  
ATOM    860  O   GLN A  58      -8.629 -10.092   0.438  1.00  0.78           O  
ATOM    861  CB  GLN A  58      -9.807 -13.048   1.379  1.00  0.78           C  
ATOM    862  CG  GLN A  58     -11.083 -13.886   1.430  1.00  0.78           C  
ATOM    863  CD  GLN A  58     -11.172 -14.756   2.683  1.00  0.78           C  
ATOM    864  OE1 GLN A  58     -10.175 -14.999   3.373  1.00  0.78           O  
ATOM    865  NE2 GLN A  58     -12.376 -15.231   2.985  1.00  0.78           N  
ATOM    866  H   GLN A  58      -9.321 -14.151  -0.922  1.00  0.78           H  
ATOM    867  HA  GLN A  58     -10.520 -11.666  -0.109  1.00  0.78           H  
ATOM    868 1HB  GLN A  58      -8.955 -13.703   1.516  1.00  0.78           H  
ATOM    869 2HB  GLN A  58      -9.824 -12.362   2.223  1.00  0.78           H  
ATOM    870 1HG  GLN A  58     -11.943 -13.219   1.412  1.00  0.78           H  
ATOM    871 2HG  GLN A  58     -11.102 -14.538   0.558  1.00  0.78           H  
ATOM    872 1HE2 GLN A  58     -12.500 -15.804   3.796  1.00  0.78           H  
ATOM    873 2HE2 GLN A  58     -13.159 -15.010   2.404  1.00  0.78           H  
ATOM    874  N   ASN A  59      -7.236 -11.831   0.089  1.00  0.76           N  
ATOM    875  CA  ASN A  59      -6.041 -11.017   0.209  1.00  0.76           C  
ATOM    876  C   ASN A  59      -5.991  -9.978  -0.904  1.00  0.76           C  
ATOM    877  O   ASN A  59      -5.663  -8.817  -0.667  1.00  0.76           O  
ATOM    878  CB  ASN A  59      -4.820 -11.906   0.200  1.00  0.76           C  
ATOM    879  CG  ASN A  59      -4.668 -12.670   1.488  1.00  0.76           C  
ATOM    880  OD1 ASN A  59      -5.218 -12.289   2.531  1.00  0.76           O  
ATOM    881  ND2 ASN A  59      -3.937 -13.748   1.442  1.00  0.76           N  
ATOM    882  H   ASN A  59      -7.141 -12.836  -0.070  1.00  0.76           H  
ATOM    883  HA  ASN A  59      -6.079 -10.484   1.158  1.00  0.76           H  
ATOM    884 1HB  ASN A  59      -4.898 -12.620  -0.626  1.00  0.76           H  
ATOM    885 2HB  ASN A  59      -3.925 -11.305   0.027  1.00  0.76           H  
ATOM    886 1HD2 ASN A  59      -3.804 -14.298   2.263  1.00  0.76           H  
ATOM    887 2HD2 ASN A  59      -3.515 -14.023   0.581  1.00  0.76           H  
ATOM    888  N   LEU A  60      -6.388 -10.367  -2.110  1.00  0.74           N  
ATOM    889  CA  LEU A  60      -6.405  -9.421  -3.214  1.00  0.74           C  
ATOM    890  C   LEU A  60      -7.405  -8.297  -2.989  1.00  0.74           C  
ATOM    891  O   LEU A  60      -7.083  -7.122  -3.198  1.00  0.74           O  
ATOM    892  CB  LEU A  60      -6.719 -10.179  -4.480  1.00  0.74           C  
ATOM    893  CG  LEU A  60      -5.623 -11.049  -4.942  1.00  0.74           C  
ATOM    894  CD1 LEU A  60      -6.105 -11.933  -6.001  1.00  0.74           C  
ATOM    895  CD2 LEU A  60      -4.526 -10.169  -5.471  1.00  0.74           C  
ATOM    896  H   LEU A  60      -6.635 -11.346  -2.271  1.00  0.74           H  
ATOM    897  HA  LEU A  60      -5.411  -8.986  -3.302  1.00  0.74           H  
ATOM    898 1HB  LEU A  60      -7.581 -10.801  -4.293  1.00  0.74           H  
ATOM    899 2HB  LEU A  60      -6.954  -9.476  -5.269  1.00  0.74           H  
ATOM    900  HG  LEU A  60      -5.252 -11.654  -4.114  1.00  0.74           H  
ATOM    901 1HD1 LEU A  60      -5.296 -12.544  -6.322  1.00  0.74           H  
ATOM    902 2HD1 LEU A  60      -6.899 -12.560  -5.630  1.00  0.74           H  
ATOM    903 3HD1 LEU A  60      -6.469 -11.328  -6.821  1.00  0.74           H  
ATOM    904 1HD2 LEU A  60      -3.710 -10.795  -5.813  1.00  0.74           H  
ATOM    905 2HD2 LEU A  60      -4.900  -9.570  -6.298  1.00  0.74           H  
ATOM    906 3HD2 LEU A  60      -4.180  -9.515  -4.687  1.00  0.74           H  
ATOM    907  N   ILE A  61      -8.575  -8.638  -2.465  1.00  0.74           N  
ATOM    908  CA  ILE A  61      -9.611  -7.661  -2.157  1.00  0.74           C  
ATOM    909  C   ILE A  61      -9.081  -6.675  -1.123  1.00  0.74           C  
ATOM    910  O   ILE A  61      -9.280  -5.464  -1.236  1.00  0.74           O  
ATOM    911  CB  ILE A  61     -10.902  -8.361  -1.706  1.00  0.74           C  
ATOM    912  CG1 ILE A  61     -11.509  -9.106  -2.925  1.00  0.74           C  
ATOM    913  CG2 ILE A  61     -11.877  -7.358  -1.118  1.00  0.74           C  
ATOM    914  CD1 ILE A  61     -12.599 -10.103  -2.587  1.00  0.74           C  
ATOM    915  H   ILE A  61      -8.776  -9.625  -2.305  1.00  0.74           H  
ATOM    916  HA  ILE A  61      -9.841  -7.105  -3.068  1.00  0.74           H  
ATOM    917  HB  ILE A  61     -10.657  -9.112  -0.953  1.00  0.74           H  
ATOM    918 1HG1 ILE A  61     -11.920  -8.363  -3.610  1.00  0.74           H  
ATOM    919 2HG1 ILE A  61     -10.718  -9.618  -3.428  1.00  0.74           H  
ATOM    920 1HG2 ILE A  61     -12.779  -7.874  -0.801  1.00  0.74           H  
ATOM    921 2HG2 ILE A  61     -11.416  -6.868  -0.260  1.00  0.74           H  
ATOM    922 3HG2 ILE A  61     -12.128  -6.611  -1.873  1.00  0.74           H  
ATOM    923 1HD1 ILE A  61     -12.961 -10.576  -3.499  1.00  0.74           H  
ATOM    924 2HD1 ILE A  61     -12.191 -10.866  -1.922  1.00  0.74           H  
ATOM    925 3HD1 ILE A  61     -13.423  -9.591  -2.094  1.00  0.74           H  
ATOM    926  N   ASN A  62      -8.363  -7.187  -0.124  1.00  0.73           N  
ATOM    927  CA  ASN A  62      -7.768  -6.364   0.924  1.00  0.73           C  
ATOM    928  C   ASN A  62      -6.727  -5.362   0.373  1.00  0.73           C  
ATOM    929  O   ASN A  62      -6.413  -4.369   1.035  1.00  0.73           O  
ATOM    930  CB  ASN A  62      -7.150  -7.244   1.995  1.00  0.73           C  
ATOM    931  CG  ASN A  62      -8.185  -7.952   2.841  1.00  0.73           C  
ATOM    932  OD1 ASN A  62      -9.362  -7.567   2.893  1.00  0.73           O  
ATOM    933  ND2 ASN A  62      -7.757  -8.991   3.514  1.00  0.73           N  
ATOM    934  H   ASN A  62      -8.248  -8.201  -0.069  1.00  0.73           H  
ATOM    935  HA  ASN A  62      -8.563  -5.778   1.384  1.00  0.73           H  
ATOM    936 1HB  ASN A  62      -6.516  -7.989   1.530  1.00  0.73           H  
ATOM    937 2HB  ASN A  62      -6.518  -6.639   2.641  1.00  0.73           H  
ATOM    938 1HD2 ASN A  62      -8.388  -9.508   4.091  1.00  0.73           H  
ATOM    939 2HD2 ASN A  62      -6.800  -9.264   3.447  1.00  0.73           H  
ATOM    940  N   LEU A  63      -6.182  -5.621  -0.828  1.00  0.71           N  
ATOM    941  CA  LEU A  63      -5.207  -4.739  -1.466  1.00  0.71           C  
ATOM    942  C   LEU A  63      -5.902  -3.706  -2.351  1.00  0.71           C  
ATOM    943  O   LEU A  63      -5.242  -2.885  -2.992  1.00  0.71           O  
ATOM    944  CB  LEU A  63      -4.218  -5.521  -2.350  1.00  0.71           C  
ATOM    945  CG  LEU A  63      -3.296  -6.511  -1.678  1.00  0.71           C  
ATOM    946  CD1 LEU A  63      -2.482  -7.226  -2.756  1.00  0.71           C  
ATOM    947  CD2 LEU A  63      -2.394  -5.779  -0.708  1.00  0.71           C  
ATOM    948  H   LEU A  63      -6.475  -6.439  -1.355  1.00  0.71           H  
ATOM    949  HA  LEU A  63      -4.653  -4.216  -0.690  1.00  0.71           H  
ATOM    950 1HB  LEU A  63      -4.792  -6.071  -3.094  1.00  0.71           H  
ATOM    951 2HB  LEU A  63      -3.592  -4.802  -2.876  1.00  0.71           H  
ATOM    952  HG  LEU A  63      -3.877  -7.251  -1.144  1.00  0.71           H  
ATOM    953 1HD1 LEU A  63      -1.817  -7.953  -2.288  1.00  0.71           H  
ATOM    954 2HD1 LEU A  63      -3.157  -7.737  -3.431  1.00  0.71           H  
ATOM    955 3HD1 LEU A  63      -1.888  -6.502  -3.314  1.00  0.71           H  
ATOM    956 1HD2 LEU A  63      -1.727  -6.491  -0.224  1.00  0.71           H  
ATOM    957 2HD2 LEU A  63      -1.805  -5.036  -1.251  1.00  0.71           H  
ATOM    958 3HD2 LEU A  63      -3.006  -5.281   0.046  1.00  0.71           H  
ATOM    959  N   GLY A  64      -7.234  -3.759  -2.406  1.00  0.68           N  
ATOM    960  CA  GLY A  64      -8.018  -2.864  -3.237  1.00  0.68           C  
ATOM    961  C   GLY A  64      -8.383  -3.450  -4.604  1.00  0.68           C  
ATOM    962  O   GLY A  64      -8.892  -2.729  -5.466  1.00  0.68           O  
ATOM    963  H   GLY A  64      -7.746  -4.444  -1.853  1.00  0.68           H  
ATOM    964 1HA  GLY A  64      -8.935  -2.613  -2.703  1.00  0.68           H  
ATOM    965 2HA  GLY A  64      -7.472  -1.933  -3.376  1.00  0.68           H  
ATOM    966  N   ALA A  65      -8.101  -4.738  -4.833  1.00  0.65           N  
ATOM    967  CA  ALA A  65      -8.457  -5.345  -6.111  1.00  0.65           C  
ATOM    968  C   ALA A  65      -9.965  -5.531  -6.168  1.00  0.65           C  
ATOM    969  O   ALA A  65     -10.606  -5.745  -5.134  1.00  0.65           O  
ATOM    970  CB  ALA A  65      -7.757  -6.680  -6.314  1.00  0.65           C  
ATOM    971  H   ALA A  65      -7.678  -5.325  -4.116  1.00  0.65           H  
ATOM    972  HA  ALA A  65      -8.159  -4.661  -6.903  1.00  0.65           H  
ATOM    973 1HB  ALA A  65      -8.041  -7.089  -7.285  1.00  0.65           H  
ATOM    974 2HB  ALA A  65      -6.677  -6.542  -6.278  1.00  0.65           H  
ATOM    975 3HB  ALA A  65      -8.065  -7.357  -5.538  1.00  0.65           H  
ATOM    976  N   THR A  66     -10.538  -5.480  -7.364  1.00  0.62           N  
ATOM    977  CA  THR A  66     -11.972  -5.742  -7.479  1.00  0.62           C  
ATOM    978  C   THR A  66     -12.229  -7.116  -8.071  1.00  0.62           C  
ATOM    979  O   THR A  66     -11.984  -7.339  -9.258  1.00  0.62           O  
ATOM    980  CB  THR A  66     -12.682  -4.680  -8.336  1.00  0.62           C  
ATOM    981  OG1 THR A  66     -12.544  -3.385  -7.728  1.00  0.62           O  
ATOM    982  CG2 THR A  66     -14.151  -5.041  -8.474  1.00  0.62           C  
ATOM    983  H   THR A  66      -9.956  -5.276  -8.180  1.00  0.62           H  
ATOM    984  HA  THR A  66     -12.415  -5.720  -6.484  1.00  0.62           H  
ATOM    985  HB  THR A  66     -12.226  -4.652  -9.324  1.00  0.62           H  
ATOM    986  HG1 THR A  66     -11.613  -3.135  -7.703  1.00  0.62           H  
ATOM    987 1HG2 THR A  66     -14.655  -4.298  -9.089  1.00  0.62           H  
ATOM    988 2HG2 THR A  66     -14.241  -6.022  -8.939  1.00  0.62           H  
ATOM    989 3HG2 THR A  66     -14.612  -5.070  -7.488  1.00  0.62           H  
ATOM    990  N   ILE A  67     -12.776  -8.007  -7.253  1.00  0.60           N  
ATOM    991  CA  ILE A  67     -13.014  -9.369  -7.688  1.00  0.60           C  
ATOM    992  C   ILE A  67     -14.485  -9.743  -7.719  1.00  0.60           C  
ATOM    993  O   ILE A  67     -15.234  -9.502  -6.768  1.00  0.60           O  
ATOM    994  CB  ILE A  67     -12.197 -10.384  -6.872  1.00  0.60           C  
ATOM    995  CG1 ILE A  67     -10.695 -10.094  -7.090  1.00  0.60           C  
ATOM    996  CG2 ILE A  67     -12.542 -11.811  -7.301  1.00  0.60           C  
ATOM    997  CD1 ILE A  67      -9.777 -10.904  -6.240  1.00  0.60           C  
ATOM    998  H   ILE A  67     -12.985  -7.740  -6.301  1.00  0.60           H  
ATOM    999  HA  ILE A  67     -12.646  -9.444  -8.695  1.00  0.60           H  
ATOM   1000  HB  ILE A  67     -12.410 -10.260  -5.818  1.00  0.60           H  
ATOM   1001 1HG1 ILE A  67     -10.453 -10.278  -8.142  1.00  0.60           H  
ATOM   1002 2HG1 ILE A  67     -10.499  -9.047  -6.865  1.00  0.60           H  
ATOM   1003 1HG2 ILE A  67     -11.956 -12.521  -6.725  1.00  0.60           H  
ATOM   1004 2HG2 ILE A  67     -13.598 -11.996  -7.134  1.00  0.60           H  
ATOM   1005 3HG2 ILE A  67     -12.328 -11.934  -8.360  1.00  0.60           H  
ATOM   1006 1HD1 ILE A  67      -8.762 -10.626  -6.473  1.00  0.60           H  
ATOM   1007 2HD1 ILE A  67      -9.970 -10.727  -5.193  1.00  0.60           H  
ATOM   1008 3HD1 ILE A  67      -9.921 -11.954  -6.458  1.00  0.60           H  
ATOM   1009  N   TYR A  68     -14.883 -10.309  -8.849  1.00  0.58           N  
ATOM   1010  CA  TYR A  68     -16.248 -10.717  -9.098  1.00  0.58           C  
ATOM   1011  C   TYR A  68     -16.311 -12.239  -9.001  1.00  0.58           C  
ATOM   1012  O   TYR A  68     -15.313 -12.912  -9.262  1.00  0.58           O  
ATOM   1013  CB  TYR A  68     -16.656 -10.276 -10.509  1.00  0.58           C  
ATOM   1014  CG  TYR A  68     -16.527  -8.792 -10.772  1.00  0.58           C  
ATOM   1015  CD1 TYR A  68     -15.326  -8.313 -11.286  1.00  0.58           C  
ATOM   1016  CD2 TYR A  68     -17.565  -7.920 -10.522  1.00  0.58           C  
ATOM   1017  CE1 TYR A  68     -15.164  -6.979 -11.556  1.00  0.58           C  
ATOM   1018  CE2 TYR A  68     -17.404  -6.570 -10.793  1.00  0.58           C  
ATOM   1019  CZ  TYR A  68     -16.211  -6.102 -11.310  1.00  0.58           C  
ATOM   1020  OH  TYR A  68     -16.059  -4.762 -11.587  1.00  0.58           O  
ATOM   1021  H   TYR A  68     -14.181 -10.451  -9.576  1.00  0.58           H  
ATOM   1022  HA  TYR A  68     -16.908 -10.284  -8.345  1.00  0.58           H  
ATOM   1023 1HB  TYR A  68     -16.038 -10.800 -11.239  1.00  0.58           H  
ATOM   1024 2HB  TYR A  68     -17.689 -10.567 -10.699  1.00  0.58           H  
ATOM   1025  HD1 TYR A  68     -14.511  -9.006 -11.482  1.00  0.58           H  
ATOM   1026  HD2 TYR A  68     -18.507  -8.290 -10.119  1.00  0.58           H  
ATOM   1027  HE1 TYR A  68     -14.221  -6.617 -11.964  1.00  0.58           H  
ATOM   1028  HE2 TYR A  68     -18.223  -5.877 -10.602  1.00  0.58           H  
ATOM   1029  HH  TYR A  68     -15.135  -4.579 -11.776  1.00  0.58           H  
ATOM   1030  N   PHE A  69     -17.465 -12.785  -8.634  1.00  0.58           N  
ATOM   1031  CA  PHE A  69     -17.607 -14.239  -8.555  1.00  0.58           C  
ATOM   1032  C   PHE A  69     -18.619 -14.774  -9.560  1.00  0.58           C  
ATOM   1033  O   PHE A  69     -19.403 -15.684  -9.288  1.00  0.58           O  
ATOM   1034  CB  PHE A  69     -17.862 -14.664  -7.122  1.00  0.58           C  
ATOM   1035  CG  PHE A  69     -16.645 -14.317  -6.307  1.00  0.58           C  
ATOM   1036  CD1 PHE A  69     -16.642 -13.290  -5.380  1.00  0.58           C  
ATOM   1037  CD2 PHE A  69     -15.471 -14.997  -6.538  1.00  0.58           C  
ATOM   1038  CE1 PHE A  69     -15.485 -12.969  -4.690  1.00  0.58           C  
ATOM   1039  CE2 PHE A  69     -14.322 -14.682  -5.864  1.00  0.58           C  
ATOM   1040  CZ  PHE A  69     -14.326 -13.666  -4.932  1.00  0.58           C  
ATOM   1041  H   PHE A  69     -18.255 -12.196  -8.415  1.00  0.58           H  
ATOM   1042  HA  PHE A  69     -16.648 -14.674  -8.809  1.00  0.58           H  
ATOM   1043 1HB  PHE A  69     -18.728 -14.151  -6.713  1.00  0.58           H  
ATOM   1044 2HB  PHE A  69     -18.032 -15.743  -7.069  1.00  0.58           H  
ATOM   1045  HD1 PHE A  69     -17.559 -12.730  -5.199  1.00  0.58           H  
ATOM   1046  HD2 PHE A  69     -15.468 -15.793  -7.279  1.00  0.58           H  
ATOM   1047  HE1 PHE A  69     -15.491 -12.159  -3.961  1.00  0.58           H  
ATOM   1048  HE2 PHE A  69     -13.410 -15.239  -6.066  1.00  0.58           H  
ATOM   1049  HZ  PHE A  69     -13.416 -13.412  -4.394  1.00  0.58           H  
ATOM   1050  N   ASN A  70     -18.613 -14.124 -10.713  1.00  0.58           N  
ATOM   1051  CA  ASN A  70     -19.415 -14.450 -11.877  1.00  0.58           C  
ATOM   1052  C   ASN A  70     -18.691 -13.934 -13.108  1.00  0.58           C  
ATOM   1053  O   ASN A  70     -18.281 -12.773 -13.142  1.00  0.58           O  
ATOM   1054  CB  ASN A  70     -20.807 -13.868 -11.777  1.00  0.58           C  
ATOM   1055  CG  ASN A  70     -21.683 -14.267 -12.941  1.00  0.58           C  
ATOM   1056  OD1 ASN A  70     -21.943 -15.454 -13.175  1.00  0.58           O  
ATOM   1057  ND2 ASN A  70     -22.147 -13.286 -13.668  1.00  0.58           N  
ATOM   1058  H   ASN A  70     -17.947 -13.374 -10.801  1.00  0.58           H  
ATOM   1059  HA  ASN A  70     -19.488 -15.535 -11.966  1.00  0.58           H  
ATOM   1060 1HB  ASN A  70     -21.277 -14.204 -10.850  1.00  0.58           H  
ATOM   1061 2HB  ASN A  70     -20.744 -12.781 -11.739  1.00  0.58           H  
ATOM   1062 1HD2 ASN A  70     -22.732 -13.480 -14.455  1.00  0.58           H  
ATOM   1063 2HD2 ASN A  70     -21.910 -12.347 -13.427  1.00  0.58           H  
ATOM   1064  N   HIS A  71     -18.547 -14.776 -14.125  1.00  0.58           N  
ATOM   1065  CA  HIS A  71     -17.874 -14.331 -15.337  1.00  0.58           C  
ATOM   1066  C   HIS A  71     -18.871 -13.656 -16.266  1.00  0.58           C  
ATOM   1067  O   HIS A  71     -19.835 -14.275 -16.724  1.00  0.58           O  
ATOM   1068  CB  HIS A  71     -17.167 -15.489 -16.040  1.00  0.58           C  
ATOM   1069  CG  HIS A  71     -16.026 -16.070 -15.240  1.00  0.58           C  
ATOM   1070  ND1 HIS A  71     -14.792 -15.449 -15.126  1.00  0.58           N  
ATOM   1071  CD2 HIS A  71     -15.940 -17.211 -14.517  1.00  0.58           C  
ATOM   1072  CE1 HIS A  71     -14.002 -16.198 -14.365  1.00  0.58           C  
ATOM   1073  NE2 HIS A  71     -14.675 -17.268 -13.991  1.00  0.58           N  
ATOM   1074  H   HIS A  71     -18.899 -15.719 -14.053  1.00  0.58           H  
ATOM   1075  HA  HIS A  71     -17.118 -13.605 -15.073  1.00  0.58           H  
ATOM   1076 1HB  HIS A  71     -17.882 -16.281 -16.258  1.00  0.58           H  
ATOM   1077 2HB  HIS A  71     -16.770 -15.137 -16.989  1.00  0.58           H  
ATOM   1078  HD1 HIS A  71     -14.506 -14.548 -15.558  1.00  0.58           H  
ATOM   1079  HD2 HIS A  71     -16.648 -18.005 -14.322  1.00  0.58           H  
ATOM   1080  HE1 HIS A  71     -12.981 -15.888 -14.147  1.00  0.58           H  
ATOM   1081  N   ARG A  72     -18.664 -12.363 -16.483  1.00  0.58           N  
ATOM   1082  CA  ARG A  72     -19.596 -11.552 -17.252  1.00  0.58           C  
ATOM   1083  C   ARG A  72     -18.840 -10.545 -18.137  1.00  0.58           C  
ATOM   1084  O   ARG A  72     -18.035  -9.787 -17.610  1.00  0.58           O  
ATOM   1085  CB  ARG A  72     -20.522 -10.821 -16.283  1.00  0.58           C  
ATOM   1086  CG  ARG A  72     -21.653 -10.016 -16.900  1.00  0.58           C  
ATOM   1087  CD  ARG A  72     -22.585  -9.476 -15.863  1.00  0.58           C  
ATOM   1088  NE  ARG A  72     -23.546  -8.567 -16.440  1.00  0.58           N  
ATOM   1089  CZ  ARG A  72     -24.759  -8.902 -16.931  1.00  0.58           C  
ATOM   1090  NH1 ARG A  72     -25.175 -10.154 -16.887  1.00  0.58           N  
ATOM   1091  NH2 ARG A  72     -25.532  -7.966 -17.465  1.00  0.58           N  
ATOM   1092  H   ARG A  72     -17.808 -11.951 -16.092  1.00  0.58           H  
ATOM   1093  HA  ARG A  72     -20.204 -12.228 -17.831  1.00  0.58           H  
ATOM   1094 1HB  ARG A  72     -20.968 -11.545 -15.608  1.00  0.58           H  
ATOM   1095 2HB  ARG A  72     -19.934 -10.134 -15.677  1.00  0.58           H  
ATOM   1096 1HG  ARG A  72     -21.248  -9.177 -17.462  1.00  0.58           H  
ATOM   1097 2HG  ARG A  72     -22.233 -10.656 -17.558  1.00  0.58           H  
ATOM   1098 1HD  ARG A  72     -23.125 -10.294 -15.387  1.00  0.58           H  
ATOM   1099 2HD  ARG A  72     -22.012  -8.929 -15.113  1.00  0.58           H  
ATOM   1100  HE  ARG A  72     -23.276  -7.578 -16.483  1.00  0.58           H  
ATOM   1101 1HH1 ARG A  72     -24.587 -10.867 -16.484  1.00  0.58           H  
ATOM   1102 2HH1 ARG A  72     -26.082 -10.398 -17.258  1.00  0.58           H  
ATOM   1103 1HH2 ARG A  72     -25.191  -6.986 -17.528  1.00  0.58           H  
ATOM   1104 2HH2 ARG A  72     -26.434  -8.205 -17.837  1.00  0.58           H  
ATOM   1105  N   PRO A  73     -19.152 -10.405 -19.446  1.00  0.58           N  
ATOM   1106  CA  PRO A  73     -18.482  -9.526 -20.410  1.00  0.58           C  
ATOM   1107  C   PRO A  73     -18.255  -8.095 -19.943  1.00  0.58           C  
ATOM   1108  O   PRO A  73     -17.258  -7.459 -20.278  1.00  0.58           O  
ATOM   1109  CB  PRO A  73     -19.488  -9.523 -21.564  1.00  0.58           C  
ATOM   1110  CG  PRO A  73     -20.133 -10.862 -21.504  1.00  0.58           C  
ATOM   1111  CD  PRO A  73     -20.295 -11.142 -20.038  1.00  0.58           C  
ATOM   1112  HA  PRO A  73     -17.531  -9.992 -20.706  1.00  0.58           H  
ATOM   1113 1HB  PRO A  73     -20.220  -8.721 -21.395  1.00  0.58           H  
ATOM   1114 2HB  PRO A  73     -19.026  -9.290 -22.509  1.00  0.58           H  
ATOM   1115 1HG  PRO A  73     -21.090 -10.851 -22.047  1.00  0.58           H  
ATOM   1116 2HG  PRO A  73     -19.487 -11.597 -22.011  1.00  0.58           H  
ATOM   1117 1HD  PRO A  73     -21.250 -10.746 -19.687  1.00  0.58           H  
ATOM   1118 2HD  PRO A  73     -20.212 -12.205 -19.903  1.00  0.58           H  
ATOM   1119  N   GLU A  74     -19.161  -7.594 -19.133  1.00  0.57           N  
ATOM   1120  CA  GLU A  74     -19.075  -6.237 -18.629  1.00  0.57           C  
ATOM   1121  C   GLU A  74     -17.813  -6.000 -17.804  1.00  0.57           C  
ATOM   1122  O   GLU A  74     -17.254  -4.899 -17.813  1.00  0.57           O  
ATOM   1123  CB  GLU A  74     -20.310  -5.935 -17.788  1.00  0.57           C  
ATOM   1124  CG  GLU A  74     -21.603  -5.822 -18.594  1.00  0.57           C  
ATOM   1125  CD  GLU A  74     -22.812  -5.662 -17.720  1.00  0.57           C  
ATOM   1126  OE1 GLU A  74     -22.671  -5.846 -16.541  1.00  0.57           O  
ATOM   1127  OE2 GLU A  74     -23.890  -5.432 -18.214  1.00  0.57           O  
ATOM   1128  H   GLU A  74     -19.952  -8.155 -18.868  1.00  0.57           H  
ATOM   1129  HA  GLU A  74     -19.056  -5.558 -19.483  1.00  0.57           H  
ATOM   1130 1HB  GLU A  74     -20.441  -6.725 -17.045  1.00  0.57           H  
ATOM   1131 2HB  GLU A  74     -20.164  -5.000 -17.249  1.00  0.57           H  
ATOM   1132 1HG  GLU A  74     -21.531  -4.967 -19.264  1.00  0.57           H  
ATOM   1133 2HG  GLU A  74     -21.715  -6.722 -19.201  1.00  0.57           H  
ATOM   1134  N   ASN A  75     -17.339  -7.053 -17.133  1.00  0.56           N  
ATOM   1135  CA  ASN A  75     -16.222  -6.992 -16.201  1.00  0.56           C  
ATOM   1136  C   ASN A  75     -14.891  -6.686 -16.880  1.00  0.56           C  
ATOM   1137  O   ASN A  75     -13.924  -6.342 -16.202  1.00  0.56           O  
ATOM   1138  CB  ASN A  75     -16.127  -8.294 -15.436  1.00  0.56           C  
ATOM   1139  CG  ASN A  75     -17.282  -8.490 -14.473  1.00  0.56           C  
ATOM   1140  OD1 ASN A  75     -17.971  -7.544 -14.064  1.00  0.56           O  
ATOM   1141  ND2 ASN A  75     -17.506  -9.721 -14.118  1.00  0.56           N  
ATOM   1142  H   ASN A  75     -17.789  -7.957 -17.260  1.00  0.56           H  
ATOM   1143  HA  ASN A  75     -16.416  -6.186 -15.492  1.00  0.56           H  
ATOM   1144 1HB  ASN A  75     -16.089  -9.133 -16.131  1.00  0.56           H  
ATOM   1145 2HB  ASN A  75     -15.204  -8.307 -14.868  1.00  0.56           H  
ATOM   1146 1HD2 ASN A  75     -18.252  -9.938 -13.485  1.00  0.56           H  
ATOM   1147 2HD2 ASN A  75     -16.922 -10.456 -14.508  1.00  0.56           H  
ATOM   1148  N   VAL A  76     -14.825  -6.788 -18.212  1.00  0.55           N  
ATOM   1149  CA  VAL A  76     -13.576  -6.485 -18.892  1.00  0.55           C  
ATOM   1150  C   VAL A  76     -13.635  -5.192 -19.692  1.00  0.55           C  
ATOM   1151  O   VAL A  76     -12.632  -4.801 -20.272  1.00  0.55           O  
ATOM   1152  CB  VAL A  76     -13.129  -7.635 -19.832  1.00  0.55           C  
ATOM   1153  CG1 VAL A  76     -12.880  -8.874 -19.042  1.00  0.55           C  
ATOM   1154  CG2 VAL A  76     -14.151  -7.922 -20.872  1.00  0.55           C  
ATOM   1155  H   VAL A  76     -15.644  -7.063 -18.762  1.00  0.55           H  
ATOM   1156  HA  VAL A  76     -12.798  -6.375 -18.137  1.00  0.55           H  
ATOM   1157  HB  VAL A  76     -12.195  -7.343 -20.313  1.00  0.55           H  
ATOM   1158 1HG1 VAL A  76     -12.535  -9.669 -19.704  1.00  0.55           H  
ATOM   1159 2HG1 VAL A  76     -12.124  -8.653 -18.318  1.00  0.55           H  
ATOM   1160 3HG1 VAL A  76     -13.795  -9.191 -18.540  1.00  0.55           H  
ATOM   1161 1HG2 VAL A  76     -13.792  -8.723 -21.512  1.00  0.55           H  
ATOM   1162 2HG2 VAL A  76     -15.054  -8.235 -20.387  1.00  0.55           H  
ATOM   1163 3HG2 VAL A  76     -14.339  -7.035 -21.470  1.00  0.55           H  
ATOM   1164  N   THR A  77     -14.751  -4.460 -19.657  1.00  0.55           N  
ATOM   1165  CA  THR A  77     -14.858  -3.261 -20.501  1.00  0.55           C  
ATOM   1166  C   THR A  77     -13.756  -2.228 -20.320  1.00  0.55           C  
ATOM   1167  O   THR A  77     -13.259  -1.673 -21.300  1.00  0.55           O  
ATOM   1168  CB  THR A  77     -16.214  -2.554 -20.322  1.00  0.55           C  
ATOM   1169  OG1 THR A  77     -17.267  -3.429 -20.742  1.00  0.55           O  
ATOM   1170  CG2 THR A  77     -16.248  -1.275 -21.147  1.00  0.55           C  
ATOM   1171  H   THR A  77     -15.550  -4.753 -19.091  1.00  0.55           H  
ATOM   1172  HA  THR A  77     -14.803  -3.585 -21.531  1.00  0.55           H  
ATOM   1173  HB  THR A  77     -16.358  -2.306 -19.270  1.00  0.55           H  
ATOM   1174  HG1 THR A  77     -17.384  -4.101 -20.052  1.00  0.55           H  
ATOM   1175 1HG2 THR A  77     -17.208  -0.780 -21.011  1.00  0.55           H  
ATOM   1176 2HG2 THR A  77     -15.447  -0.607 -20.812  1.00  0.55           H  
ATOM   1177 3HG2 THR A  77     -16.106  -1.514 -22.198  1.00  0.55           H  
ATOM   1178  N   ASP A  78     -13.382  -1.946 -19.085  1.00  0.54           N  
ATOM   1179  CA  ASP A  78     -12.376  -0.929 -18.834  1.00  0.54           C  
ATOM   1180  C   ASP A  78     -10.946  -1.476 -18.823  1.00  0.54           C  
ATOM   1181  O   ASP A  78      -9.995  -0.716 -18.632  1.00  0.54           O  
ATOM   1182  CB  ASP A  78     -12.669  -0.256 -17.497  1.00  0.54           C  
ATOM   1183  CG  ASP A  78     -13.982   0.516 -17.511  1.00  0.54           C  
ATOM   1184  OD1 ASP A  78     -14.418   0.903 -18.571  1.00  0.54           O  
ATOM   1185  OD2 ASP A  78     -14.548   0.692 -16.464  1.00  0.54           O  
ATOM   1186  H   ASP A  78     -13.808  -2.438 -18.314  1.00  0.54           H  
ATOM   1187  HA  ASP A  78     -12.442  -0.181 -19.624  1.00  0.54           H  
ATOM   1188 1HB  ASP A  78     -12.716  -1.012 -16.718  1.00  0.54           H  
ATOM   1189 2HB  ASP A  78     -11.854   0.423 -17.242  1.00  0.54           H  
ATOM   1190  N   ALA A  79     -10.781  -2.790 -18.969  1.00  0.54           N  
ATOM   1191  CA  ALA A  79      -9.449  -3.368 -18.870  1.00  0.54           C  
ATOM   1192  C   ALA A  79      -8.573  -2.954 -20.034  1.00  0.54           C  
ATOM   1193  O   ALA A  79      -9.044  -2.805 -21.161  1.00  0.54           O  
ATOM   1194  CB  ALA A  79      -9.524  -4.878 -18.792  1.00  0.54           C  
ATOM   1195  H   ALA A  79     -11.567  -3.395 -19.198  1.00  0.54           H  
ATOM   1196  HA  ALA A  79      -8.989  -2.999 -17.959  1.00  0.54           H  
ATOM   1197 1HB  ALA A  79      -8.517  -5.286 -18.684  1.00  0.54           H  
ATOM   1198 2HB  ALA A  79     -10.128  -5.164 -17.933  1.00  0.54           H  
ATOM   1199 3HB  ALA A  79      -9.980  -5.269 -19.696  1.00  0.54           H  
ATOM   1200  N   SER A  80      -7.280  -2.789 -19.758  1.00  0.55           N  
ATOM   1201  CA  SER A  80      -6.300  -2.529 -20.792  1.00  0.55           C  
ATOM   1202  C   SER A  80      -5.710  -3.858 -21.266  1.00  0.55           C  
ATOM   1203  O   SER A  80      -5.278  -3.983 -22.411  1.00  0.55           O  
ATOM   1204  CB  SER A  80      -5.256  -1.546 -20.263  1.00  0.55           C  
ATOM   1205  OG  SER A  80      -4.551  -2.061 -19.148  1.00  0.55           O  
ATOM   1206  H   SER A  80      -6.955  -2.897 -18.805  1.00  0.55           H  
ATOM   1207  HA  SER A  80      -6.803  -2.062 -21.640  1.00  0.55           H  
ATOM   1208 1HB  SER A  80      -4.549  -1.289 -21.054  1.00  0.55           H  
ATOM   1209 2HB  SER A  80      -5.766  -0.628 -19.972  1.00  0.55           H  
ATOM   1210  HG  SER A  80      -5.158  -2.729 -18.741  1.00  0.55           H  
ATOM   1211  N   VAL A  81      -5.758  -4.860 -20.385  1.00  0.56           N  
ATOM   1212  CA  VAL A  81      -5.315  -6.220 -20.703  1.00  0.56           C  
ATOM   1213  C   VAL A  81      -6.092  -7.217 -19.842  1.00  0.56           C  
ATOM   1214  O   VAL A  81      -6.420  -6.920 -18.685  1.00  0.56           O  
ATOM   1215  CB  VAL A  81      -3.794  -6.385 -20.459  1.00  0.56           C  
ATOM   1216  CG1 VAL A  81      -3.523  -6.236 -19.040  1.00  0.56           C  
ATOM   1217  CG2 VAL A  81      -3.282  -7.757 -20.951  1.00  0.56           C  
ATOM   1218  H   VAL A  81      -6.089  -4.651 -19.447  1.00  0.56           H  
ATOM   1219  HA  VAL A  81      -5.522  -6.428 -21.755  1.00  0.56           H  
ATOM   1220  HB  VAL A  81      -3.269  -5.590 -20.992  1.00  0.56           H  
ATOM   1221 1HG1 VAL A  81      -2.453  -6.323 -18.856  1.00  0.56           H  
ATOM   1222 2HG1 VAL A  81      -3.880  -5.261 -18.708  1.00  0.56           H  
ATOM   1223 3HG1 VAL A  81      -4.055  -7.020 -18.522  1.00  0.56           H  
ATOM   1224 1HG2 VAL A  81      -2.211  -7.828 -20.776  1.00  0.56           H  
ATOM   1225 2HG2 VAL A  81      -3.771  -8.558 -20.420  1.00  0.56           H  
ATOM   1226 3HG2 VAL A  81      -3.481  -7.859 -22.016  1.00  0.56           H  
ATOM   1227  N   VAL A  82      -6.346  -8.395 -20.388  1.00  0.59           N  
ATOM   1228  CA  VAL A  82      -6.971  -9.470 -19.633  1.00  0.59           C  
ATOM   1229  C   VAL A  82      -5.984 -10.625 -19.537  1.00  0.59           C  
ATOM   1230  O   VAL A  82      -5.363 -10.972 -20.535  1.00  0.59           O  
ATOM   1231  CB  VAL A  82      -8.287  -9.909 -20.294  1.00  0.59           C  
ATOM   1232  CG1 VAL A  82      -8.905 -11.064 -19.536  1.00  0.59           C  
ATOM   1233  CG2 VAL A  82      -9.249  -8.720 -20.333  1.00  0.59           C  
ATOM   1234  H   VAL A  82      -6.085  -8.554 -21.365  1.00  0.59           H  
ATOM   1235  HA  VAL A  82      -7.195  -9.112 -18.634  1.00  0.59           H  
ATOM   1236  HB  VAL A  82      -8.086 -10.240 -21.298  1.00  0.59           H  
ATOM   1237 1HG1 VAL A  82      -9.836 -11.357 -20.018  1.00  0.59           H  
ATOM   1238 2HG1 VAL A  82      -8.222 -11.915 -19.522  1.00  0.59           H  
ATOM   1239 3HG1 VAL A  82      -9.104 -10.746 -18.520  1.00  0.59           H  
ATOM   1240 1HG2 VAL A  82     -10.168  -9.009 -20.801  1.00  0.59           H  
ATOM   1241 2HG2 VAL A  82      -9.459  -8.381 -19.341  1.00  0.59           H  
ATOM   1242 3HG2 VAL A  82      -8.801  -7.920 -20.893  1.00  0.59           H  
ATOM   1243  N   VAL A  83      -5.805 -11.172 -18.340  1.00  0.63           N  
ATOM   1244  CA  VAL A  83      -4.853 -12.244 -18.103  1.00  0.63           C  
ATOM   1245  C   VAL A  83      -5.635 -13.520 -17.842  1.00  0.63           C  
ATOM   1246  O   VAL A  83      -6.595 -13.507 -17.065  1.00  0.63           O  
ATOM   1247  CB  VAL A  83      -3.978 -11.948 -16.881  1.00  0.63           C  
ATOM   1248  CG1 VAL A  83      -2.932 -13.057 -16.709  1.00  0.63           C  
ATOM   1249  CG2 VAL A  83      -3.390 -10.582 -16.992  1.00  0.63           C  
ATOM   1250  H   VAL A  83      -6.354 -10.826 -17.571  1.00  0.63           H  
ATOM   1251  HA  VAL A  83      -4.234 -12.360 -18.971  1.00  0.63           H  
ATOM   1252  HB  VAL A  83      -4.604 -11.973 -16.015  1.00  0.63           H  
ATOM   1253 1HG1 VAL A  83      -2.334 -12.871 -15.829  1.00  0.63           H  
ATOM   1254 2HG1 VAL A  83      -3.415 -14.013 -16.613  1.00  0.63           H  
ATOM   1255 3HG1 VAL A  83      -2.282 -13.077 -17.582  1.00  0.63           H  
ATOM   1256 1HG2 VAL A  83      -2.805 -10.369 -16.104  1.00  0.63           H  
ATOM   1257 2HG2 VAL A  83      -2.771 -10.519 -17.842  1.00  0.63           H  
ATOM   1258 3HG2 VAL A  83      -4.203  -9.863 -17.080  1.00  0.63           H  
ATOM   1259  N   VAL A  84      -5.256 -14.604 -18.500  1.00  0.69           N  
ATOM   1260  CA  VAL A  84      -6.026 -15.831 -18.352  1.00  0.69           C  
ATOM   1261  C   VAL A  84      -5.235 -17.082 -17.959  1.00  0.69           C  
ATOM   1262  O   VAL A  84      -4.116 -17.327 -18.434  1.00  0.69           O  
ATOM   1263  CB  VAL A  84      -6.750 -16.079 -19.686  1.00  0.69           C  
ATOM   1264  CG1 VAL A  84      -5.746 -16.269 -20.796  1.00  0.69           C  
ATOM   1265  CG2 VAL A  84      -7.634 -17.259 -19.580  1.00  0.69           C  
ATOM   1266  H   VAL A  84      -4.456 -14.540 -19.132  1.00  0.69           H  
ATOM   1267  HA  VAL A  84      -6.781 -15.665 -17.582  1.00  0.69           H  
ATOM   1268  HB  VAL A  84      -7.342 -15.203 -19.929  1.00  0.69           H  
ATOM   1269 1HG1 VAL A  84      -6.268 -16.422 -21.739  1.00  0.69           H  
ATOM   1270 2HG1 VAL A  84      -5.121 -15.384 -20.869  1.00  0.69           H  
ATOM   1271 3HG1 VAL A  84      -5.130 -17.139 -20.577  1.00  0.69           H  
ATOM   1272 1HG2 VAL A  84      -8.127 -17.407 -20.519  1.00  0.69           H  
ATOM   1273 2HG2 VAL A  84      -7.057 -18.132 -19.364  1.00  0.69           H  
ATOM   1274 3HG2 VAL A  84      -8.370 -17.097 -18.790  1.00  0.69           H  
ATOM   1275  N   SER A  85      -5.843 -17.882 -17.080  1.00  0.76           N  
ATOM   1276  CA  SER A  85      -5.276 -19.160 -16.664  1.00  0.76           C  
ATOM   1277  C   SER A  85      -5.535 -20.258 -17.686  1.00  0.76           C  
ATOM   1278  O   SER A  85      -6.565 -20.282 -18.351  1.00  0.76           O  
ATOM   1279  CB  SER A  85      -5.821 -19.590 -15.319  1.00  0.76           C  
ATOM   1280  OG  SER A  85      -5.467 -20.931 -15.041  1.00  0.76           O  
ATOM   1281  H   SER A  85      -6.736 -17.572 -16.677  1.00  0.76           H  
ATOM   1282  HA  SER A  85      -4.198 -19.036 -16.568  1.00  0.76           H  
ATOM   1283 1HB  SER A  85      -5.414 -18.943 -14.544  1.00  0.76           H  
ATOM   1284 2HB  SER A  85      -6.895 -19.473 -15.294  1.00  0.76           H  
ATOM   1285  HG  SER A  85      -5.592 -21.040 -14.088  1.00  0.76           H  
ATOM   1286  N   SER A  86      -4.629 -21.230 -17.754  1.00  0.82           N  
ATOM   1287  CA  SER A  86      -4.800 -22.373 -18.653  1.00  0.82           C  
ATOM   1288  C   SER A  86      -6.034 -23.213 -18.298  1.00  0.82           C  
ATOM   1289  O   SER A  86      -6.498 -24.019 -19.101  1.00  0.82           O  
ATOM   1290  CB  SER A  86      -3.569 -23.253 -18.633  1.00  0.82           C  
ATOM   1291  OG  SER A  86      -3.414 -23.873 -17.390  1.00  0.82           O  
ATOM   1292  H   SER A  86      -3.802 -21.176 -17.176  1.00  0.82           H  
ATOM   1293  HA  SER A  86      -4.936 -21.990 -19.667  1.00  0.82           H  
ATOM   1294 1HB  SER A  86      -3.654 -24.012 -19.411  1.00  0.82           H  
ATOM   1295 2HB  SER A  86      -2.685 -22.656 -18.855  1.00  0.82           H  
ATOM   1296  HG  SER A  86      -4.256 -24.300 -17.204  1.00  0.82           H  
ATOM   1297  N   ALA A  87      -6.558 -23.027 -17.082  1.00  0.86           N  
ATOM   1298  CA  ALA A  87      -7.743 -23.740 -16.623  1.00  0.86           C  
ATOM   1299  C   ALA A  87      -9.047 -23.114 -17.142  1.00  0.86           C  
ATOM   1300  O   ALA A  87     -10.131 -23.644 -16.886  1.00  0.86           O  
ATOM   1301  CB  ALA A  87      -7.772 -23.758 -15.107  1.00  0.86           C  
ATOM   1302  H   ALA A  87      -6.127 -22.344 -16.455  1.00  0.86           H  
ATOM   1303  HA  ALA A  87      -7.686 -24.762 -16.998  1.00  0.86           H  
ATOM   1304 1HB  ALA A  87      -8.643 -24.319 -14.767  1.00  0.86           H  
ATOM   1305 2HB  ALA A  87      -6.865 -24.229 -14.730  1.00  0.86           H  
ATOM   1306 3HB  ALA A  87      -7.831 -22.734 -14.740  1.00  0.86           H  
ATOM   1307  N   VAL A  88      -8.957 -21.981 -17.838  1.00  0.86           N  
ATOM   1308  CA  VAL A  88     -10.147 -21.285 -18.306  1.00  0.86           C  
ATOM   1309  C   VAL A  88     -10.457 -21.537 -19.778  1.00  0.86           C  
ATOM   1310  O   VAL A  88      -9.609 -21.367 -20.652  1.00  0.86           O  
ATOM   1311  CB  VAL A  88      -9.976 -19.784 -18.105  1.00  0.86           C  
ATOM   1312  CG1 VAL A  88     -11.190 -19.062 -18.611  1.00  0.86           C  
ATOM   1313  CG2 VAL A  88      -9.721 -19.501 -16.648  1.00  0.86           C  
ATOM   1314  H   VAL A  88      -8.048 -21.570 -18.041  1.00  0.86           H  
ATOM   1315  HA  VAL A  88     -10.996 -21.620 -17.711  1.00  0.86           H  
ATOM   1316  HB  VAL A  88      -9.128 -19.453 -18.685  1.00  0.86           H  
ATOM   1317 1HG1 VAL A  88     -11.058 -18.010 -18.486  1.00  0.86           H  
ATOM   1318 2HG1 VAL A  88     -11.332 -19.278 -19.661  1.00  0.86           H  
ATOM   1319 3HG1 VAL A  88     -12.056 -19.390 -18.051  1.00  0.86           H  
ATOM   1320 1HG2 VAL A  88      -9.569 -18.443 -16.505  1.00  0.86           H  
ATOM   1321 2HG2 VAL A  88     -10.570 -19.832 -16.054  1.00  0.86           H  
ATOM   1322 3HG2 VAL A  88      -8.833 -20.035 -16.339  1.00  0.86           H  
ATOM   1323  N   ALA A  89     -11.695 -21.950 -20.044  1.00  0.82           N  
ATOM   1324  CA  ALA A  89     -12.161 -22.225 -21.404  1.00  0.82           C  
ATOM   1325  C   ALA A  89     -12.143 -20.984 -22.282  1.00  0.82           C  
ATOM   1326  O   ALA A  89     -12.477 -19.888 -21.834  1.00  0.82           O  
ATOM   1327  CB  ALA A  89     -13.578 -22.770 -21.385  1.00  0.82           C  
ATOM   1328  H   ALA A  89     -12.330 -22.080 -19.270  1.00  0.82           H  
ATOM   1329  HA  ALA A  89     -11.492 -22.965 -21.847  1.00  0.82           H  
ATOM   1330 1HB  ALA A  89     -13.891 -22.993 -22.408  1.00  0.82           H  
ATOM   1331 2HB  ALA A  89     -13.609 -23.681 -20.789  1.00  0.82           H  
ATOM   1332 3HB  ALA A  89     -14.248 -22.028 -20.952  1.00  0.82           H  
ATOM   1333  N   GLN A  90     -11.877 -21.181 -23.568  1.00  0.75           N  
ATOM   1334  CA  GLN A  90     -11.877 -20.109 -24.569  1.00  0.75           C  
ATOM   1335  C   GLN A  90     -13.264 -19.478 -24.770  1.00  0.75           C  
ATOM   1336  O   GLN A  90     -13.397 -18.392 -25.344  1.00  0.75           O  
ATOM   1337  CB  GLN A  90     -11.363 -20.673 -25.899  1.00  0.75           C  
ATOM   1338  CG  GLN A  90     -12.313 -21.684 -26.568  1.00  0.75           C  
ATOM   1339  CD  GLN A  90     -12.142 -23.097 -26.026  1.00  0.75           C  
ATOM   1340  OE1 GLN A  90     -11.784 -23.281 -24.856  1.00  0.75           O  
ATOM   1341  NE2 GLN A  90     -12.391 -24.098 -26.869  1.00  0.75           N  
ATOM   1342  H   GLN A  90     -11.621 -22.111 -23.868  1.00  0.75           H  
ATOM   1343  HA  GLN A  90     -11.198 -19.327 -24.228  1.00  0.75           H  
ATOM   1344 1HB  GLN A  90     -11.201 -19.855 -26.601  1.00  0.75           H  
ATOM   1345 2HB  GLN A  90     -10.403 -21.165 -25.740  1.00  0.75           H  
ATOM   1346 1HG  GLN A  90     -13.348 -21.385 -26.433  1.00  0.75           H  
ATOM   1347 2HG  GLN A  90     -12.087 -21.710 -27.632  1.00  0.75           H  
ATOM   1348 1HE2 GLN A  90     -12.296 -25.046 -26.565  1.00  0.75           H  
ATOM   1349 2HE2 GLN A  90     -12.684 -23.899 -27.804  1.00  0.75           H  
ATOM   1350  N   ASP A  91     -14.293 -20.167 -24.280  1.00  0.68           N  
ATOM   1351  CA  ASP A  91     -15.670 -19.727 -24.393  1.00  0.68           C  
ATOM   1352  C   ASP A  91     -16.109 -18.897 -23.190  1.00  0.68           C  
ATOM   1353  O   ASP A  91     -17.255 -18.451 -23.123  1.00  0.68           O  
ATOM   1354  CB  ASP A  91     -16.588 -20.934 -24.560  1.00  0.68           C  
ATOM   1355  CG  ASP A  91     -16.352 -21.660 -25.881  1.00  0.68           C  
ATOM   1356  OD1 ASP A  91     -16.144 -21.001 -26.873  1.00  0.68           O  
ATOM   1357  OD2 ASP A  91     -16.366 -22.865 -25.884  1.00  0.68           O  
ATOM   1358  H   ASP A  91     -14.098 -21.042 -23.817  1.00  0.68           H  
ATOM   1359  HA  ASP A  91     -15.758 -19.102 -25.281  1.00  0.68           H  
ATOM   1360 1HB  ASP A  91     -16.423 -21.632 -23.738  1.00  0.68           H  
ATOM   1361 2HB  ASP A  91     -17.628 -20.610 -24.515  1.00  0.68           H  
ATOM   1362  N   ASN A  92     -15.197 -18.662 -22.247  1.00  0.62           N  
ATOM   1363  CA  ASN A  92     -15.508 -17.849 -21.083  1.00  0.62           C  
ATOM   1364  C   ASN A  92     -15.892 -16.447 -21.547  1.00  0.62           C  
ATOM   1365  O   ASN A  92     -15.054 -15.773 -22.149  1.00  0.62           O  
ATOM   1366  CB  ASN A  92     -14.333 -17.772 -20.137  1.00  0.62           C  
ATOM   1367  CG  ASN A  92     -14.624 -17.032 -18.861  1.00  0.62           C  
ATOM   1368  OD1 ASN A  92     -15.101 -15.879 -18.842  1.00  0.62           O  
ATOM   1369  ND2 ASN A  92     -14.343 -17.687 -17.772  1.00  0.62           N  
ATOM   1370  H   ASN A  92     -14.258 -19.057 -22.322  1.00  0.62           H  
ATOM   1371  HA  ASN A  92     -16.312 -18.333 -20.548  1.00  0.62           H  
ATOM   1372 1HB  ASN A  92     -14.005 -18.784 -19.892  1.00  0.62           H  
ATOM   1373 2HB  ASN A  92     -13.517 -17.287 -20.638  1.00  0.62           H  
ATOM   1374 1HD2 ASN A  92     -14.503 -17.268 -16.874  1.00  0.62           H  
ATOM   1375 2HD2 ASN A  92     -13.966 -18.609 -17.827  1.00  0.62           H  
ATOM   1376  N   PRO A  93     -17.108 -15.945 -21.246  1.00  0.58           N  
ATOM   1377  CA  PRO A  93     -17.650 -14.665 -21.673  1.00  0.58           C  
ATOM   1378  C   PRO A  93     -16.706 -13.480 -21.497  1.00  0.58           C  
ATOM   1379  O   PRO A  93     -16.796 -12.503 -22.235  1.00  0.58           O  
ATOM   1380  CB  PRO A  93     -18.864 -14.512 -20.759  1.00  0.58           C  
ATOM   1381  CG  PRO A  93     -19.309 -15.908 -20.471  1.00  0.58           C  
ATOM   1382  CD  PRO A  93     -18.046 -16.712 -20.376  1.00  0.58           C  
ATOM   1383  HA  PRO A  93     -17.967 -14.753 -22.723  1.00  0.58           H  
ATOM   1384 1HB  PRO A  93     -18.584 -13.950 -19.849  1.00  0.58           H  
ATOM   1385 2HB  PRO A  93     -19.637 -13.942 -21.277  1.00  0.58           H  
ATOM   1386 1HG  PRO A  93     -19.890 -15.925 -19.532  1.00  0.58           H  
ATOM   1387 2HG  PRO A  93     -19.978 -16.267 -21.266  1.00  0.58           H  
ATOM   1388 1HD  PRO A  93     -17.684 -16.765 -19.337  1.00  0.58           H  
ATOM   1389 2HD  PRO A  93     -18.284 -17.696 -20.807  1.00  0.58           H  
ATOM   1390  N   GLU A  94     -15.811 -13.532 -20.512  1.00  0.55           N  
ATOM   1391  CA  GLU A  94     -14.898 -12.413 -20.290  1.00  0.55           C  
ATOM   1392  C   GLU A  94     -13.748 -12.402 -21.290  1.00  0.55           C  
ATOM   1393  O   GLU A  94     -13.181 -11.355 -21.597  1.00  0.55           O  
ATOM   1394  CB  GLU A  94     -14.390 -12.439 -18.858  1.00  0.55           C  
ATOM   1395  CG  GLU A  94     -15.480 -12.124 -17.876  1.00  0.55           C  
ATOM   1396  CD  GLU A  94     -15.060 -12.163 -16.463  1.00  0.55           C  
ATOM   1397  OE1 GLU A  94     -13.977 -12.606 -16.185  1.00  0.55           O  
ATOM   1398  OE2 GLU A  94     -15.844 -11.774 -15.618  1.00  0.55           O  
ATOM   1399  H   GLU A  94     -15.722 -14.362 -19.926  1.00  0.55           H  
ATOM   1400  HA  GLU A  94     -15.460 -11.489 -20.420  1.00  0.55           H  
ATOM   1401 1HB  GLU A  94     -13.993 -13.428 -18.627  1.00  0.55           H  
ATOM   1402 2HB  GLU A  94     -13.583 -11.724 -18.732  1.00  0.55           H  
ATOM   1403 1HG  GLU A  94     -15.855 -11.126 -18.098  1.00  0.55           H  
ATOM   1404 2HG  GLU A  94     -16.294 -12.829 -18.033  1.00  0.55           H  
ATOM   1405  N   LEU A  95     -13.419 -13.566 -21.829  1.00  0.53           N  
ATOM   1406  CA  LEU A  95     -12.327 -13.672 -22.779  1.00  0.53           C  
ATOM   1407  C   LEU A  95     -12.927 -13.423 -24.137  1.00  0.53           C  
ATOM   1408  O   LEU A  95     -12.320 -12.809 -25.017  1.00  0.53           O  
ATOM   1409  CB  LEU A  95     -11.721 -15.062 -22.729  1.00  0.53           C  
ATOM   1410  CG  LEU A  95     -11.175 -15.451 -21.375  1.00  0.53           C  
ATOM   1411  CD1 LEU A  95     -10.697 -16.857 -21.447  1.00  0.53           C  
ATOM   1412  CD2 LEU A  95     -10.073 -14.496 -20.960  1.00  0.53           C  
ATOM   1413  H   LEU A  95     -13.949 -14.397 -21.595  1.00  0.53           H  
ATOM   1414  HA  LEU A  95     -11.570 -12.920 -22.563  1.00  0.53           H  
ATOM   1415 1HB  LEU A  95     -12.490 -15.791 -23.005  1.00  0.53           H  
ATOM   1416 2HB  LEU A  95     -10.912 -15.118 -23.452  1.00  0.53           H  
ATOM   1417  HG  LEU A  95     -11.981 -15.407 -20.639  1.00  0.53           H  
ATOM   1418 1HD1 LEU A  95     -10.340 -17.146 -20.487  1.00  0.53           H  
ATOM   1419 2HD1 LEU A  95     -11.513 -17.511 -21.741  1.00  0.53           H  
ATOM   1420 3HD1 LEU A  95      -9.896 -16.935 -22.177  1.00  0.53           H  
ATOM   1421 1HD2 LEU A  95      -9.698 -14.783 -19.979  1.00  0.53           H  
ATOM   1422 2HD2 LEU A  95      -9.265 -14.533 -21.681  1.00  0.53           H  
ATOM   1423 3HD2 LEU A  95     -10.472 -13.486 -20.915  1.00  0.53           H  
ATOM   1424  N   VAL A  96     -14.175 -13.850 -24.289  1.00  0.53           N  
ATOM   1425  CA  VAL A  96     -14.856 -13.630 -25.542  1.00  0.53           C  
ATOM   1426  C   VAL A  96     -15.031 -12.130 -25.688  1.00  0.53           C  
ATOM   1427  O   VAL A  96     -14.669 -11.546 -26.710  1.00  0.53           O  
ATOM   1428  CB  VAL A  96     -16.225 -14.330 -25.549  1.00  0.53           C  
ATOM   1429  CG1 VAL A  96     -16.993 -13.937 -26.794  1.00  0.53           C  
ATOM   1430  CG2 VAL A  96     -16.023 -15.852 -25.457  1.00  0.53           C  
ATOM   1431  H   VAL A  96     -14.627 -14.364 -23.531  1.00  0.53           H  
ATOM   1432  HA  VAL A  96     -14.246 -14.006 -26.360  1.00  0.53           H  
ATOM   1433  HB  VAL A  96     -16.800 -13.991 -24.693  1.00  0.53           H  
ATOM   1434 1HG1 VAL A  96     -17.971 -14.416 -26.788  1.00  0.53           H  
ATOM   1435 2HG1 VAL A  96     -17.125 -12.851 -26.816  1.00  0.53           H  
ATOM   1436 3HG1 VAL A  96     -16.444 -14.250 -27.680  1.00  0.53           H  
ATOM   1437 1HG2 VAL A  96     -16.991 -16.355 -25.440  1.00  0.53           H  
ATOM   1438 2HG2 VAL A  96     -15.453 -16.204 -26.310  1.00  0.53           H  
ATOM   1439 3HG2 VAL A  96     -15.483 -16.094 -24.550  1.00  0.53           H  
ATOM   1440  N   ALA A  97     -15.528 -11.495 -24.622  1.00  0.53           N  
ATOM   1441  CA  ALA A  97     -15.718 -10.063 -24.603  1.00  0.53           C  
ATOM   1442  C   ALA A  97     -14.419  -9.318 -24.790  1.00  0.53           C  
ATOM   1443  O   ALA A  97     -14.370  -8.339 -25.532  1.00  0.53           O  
ATOM   1444  CB  ALA A  97     -16.324  -9.668 -23.292  1.00  0.53           C  
ATOM   1445  H   ALA A  97     -15.818 -12.017 -23.799  1.00  0.53           H  
ATOM   1446  HA  ALA A  97     -16.394  -9.800 -25.417  1.00  0.53           H  
ATOM   1447 1HB  ALA A  97     -16.511  -8.592 -23.262  1.00  0.53           H  
ATOM   1448 2HB  ALA A  97     -17.236 -10.212 -23.201  1.00  0.53           H  
ATOM   1449 3HB  ALA A  97     -15.656  -9.944 -22.484  1.00  0.53           H  
ATOM   1450  N   ALA A  98     -13.339  -9.796 -24.166  1.00  0.54           N  
ATOM   1451  CA  ALA A  98     -12.069  -9.124 -24.325  1.00  0.54           C  
ATOM   1452  C   ALA A  98     -11.672  -9.102 -25.785  1.00  0.54           C  
ATOM   1453  O   ALA A  98     -11.226  -8.083 -26.314  1.00  0.54           O  
ATOM   1454  CB  ALA A  98     -11.012  -9.839 -23.525  1.00  0.54           C  
ATOM   1455  H   ALA A  98     -13.398 -10.592 -23.532  1.00  0.54           H  
ATOM   1456  HA  ALA A  98     -12.175  -8.099 -23.973  1.00  0.54           H  
ATOM   1457 1HB  ALA A  98     -10.053  -9.325 -23.633  1.00  0.54           H  
ATOM   1458 2HB  ALA A  98     -11.310  -9.853 -22.489  1.00  0.54           H  
ATOM   1459 3HB  ALA A  98     -10.919 -10.858 -23.884  1.00  0.54           H  
ATOM   1460  N   ARG A  99     -11.886 -10.218 -26.478  1.00  0.55           N  
ATOM   1461  CA  ARG A  99     -11.545 -10.251 -27.883  1.00  0.55           C  
ATOM   1462  C   ARG A  99     -12.449  -9.317 -28.698  1.00  0.55           C  
ATOM   1463  O   ARG A  99     -11.967  -8.544 -29.529  1.00  0.55           O  
ATOM   1464  CB  ARG A  99     -11.609 -11.684 -28.395  1.00  0.55           C  
ATOM   1465  CG  ARG A  99     -10.464 -12.583 -27.882  1.00  0.55           C  
ATOM   1466  CD  ARG A  99     -10.388 -13.881 -28.615  1.00  0.55           C  
ATOM   1467  NE  ARG A  99     -11.549 -14.743 -28.372  1.00  0.55           N  
ATOM   1468  CZ  ARG A  99     -11.645 -15.650 -27.368  1.00  0.55           C  
ATOM   1469  NH1 ARG A  99     -10.645 -15.809 -26.528  1.00  0.55           N  
ATOM   1470  NH2 ARG A  99     -12.739 -16.381 -27.249  1.00  0.55           N  
ATOM   1471  H   ARG A  99     -12.252 -11.054 -26.018  1.00  0.55           H  
ATOM   1472  HA  ARG A  99     -10.516  -9.909 -27.989  1.00  0.55           H  
ATOM   1473 1HB  ARG A  99     -12.548 -12.137 -28.077  1.00  0.55           H  
ATOM   1474 2HB  ARG A  99     -11.590 -11.690 -29.483  1.00  0.55           H  
ATOM   1475 1HG  ARG A  99      -9.516 -12.061 -28.006  1.00  0.55           H  
ATOM   1476 2HG  ARG A  99     -10.616 -12.794 -26.827  1.00  0.55           H  
ATOM   1477 1HD  ARG A  99     -10.330 -13.686 -29.684  1.00  0.55           H  
ATOM   1478 2HD  ARG A  99      -9.496 -14.418 -28.298  1.00  0.55           H  
ATOM   1479  HE  ARG A  99     -12.337 -14.654 -28.998  1.00  0.55           H  
ATOM   1480 1HH1 ARG A  99      -9.813 -15.247 -26.628  1.00  0.55           H  
ATOM   1481 2HH1 ARG A  99     -10.698 -16.500 -25.797  1.00  0.55           H  
ATOM   1482 1HH2 ARG A  99     -13.497 -16.260 -27.901  1.00  0.55           H  
ATOM   1483 2HH2 ARG A  99     -12.832 -17.077 -26.491  1.00  0.55           H  
ATOM   1484  N   GLU A 100     -13.752  -9.308 -28.399  1.00  0.56           N  
ATOM   1485  CA  GLU A 100     -14.702  -8.462 -29.133  1.00  0.56           C  
ATOM   1486  C   GLU A 100     -14.391  -6.971 -28.972  1.00  0.56           C  
ATOM   1487  O   GLU A 100     -14.465  -6.190 -29.928  1.00  0.56           O  
ATOM   1488  CB  GLU A 100     -16.138  -8.734 -28.657  1.00  0.56           C  
ATOM   1489  CG  GLU A 100     -16.713 -10.101 -29.060  1.00  0.56           C  
ATOM   1490  CD  GLU A 100     -18.080 -10.375 -28.461  1.00  0.56           C  
ATOM   1491  OE1 GLU A 100     -18.514  -9.610 -27.628  1.00  0.56           O  
ATOM   1492  OE2 GLU A 100     -18.691 -11.349 -28.843  1.00  0.56           O  
ATOM   1493  H   GLU A 100     -14.097  -9.947 -27.681  1.00  0.56           H  
ATOM   1494  HA  GLU A 100     -14.632  -8.712 -30.190  1.00  0.56           H  
ATOM   1495 1HB  GLU A 100     -16.170  -8.668 -27.572  1.00  0.56           H  
ATOM   1496 2HB  GLU A 100     -16.799  -7.963 -29.048  1.00  0.56           H  
ATOM   1497 1HG  GLU A 100     -16.791 -10.143 -30.145  1.00  0.56           H  
ATOM   1498 2HG  GLU A 100     -16.023 -10.880 -28.748  1.00  0.56           H  
ATOM   1499  N   GLN A 101     -13.962  -6.595 -27.771  1.00  0.58           N  
ATOM   1500  CA  GLN A 101     -13.634  -5.218 -27.423  1.00  0.58           C  
ATOM   1501  C   GLN A 101     -12.190  -4.856 -27.763  1.00  0.58           C  
ATOM   1502  O   GLN A 101     -11.734  -3.754 -27.452  1.00  0.58           O  
ATOM   1503  CB  GLN A 101     -13.908  -4.966 -25.937  1.00  0.58           C  
ATOM   1504  CG  GLN A 101     -15.397  -5.050 -25.558  1.00  0.58           C  
ATOM   1505  CD  GLN A 101     -15.651  -4.850 -24.069  1.00  0.58           C  
ATOM   1506  OE1 GLN A 101     -14.863  -5.279 -23.236  1.00  0.58           O  
ATOM   1507  NE2 GLN A 101     -16.760  -4.174 -23.733  1.00  0.58           N  
ATOM   1508  H   GLN A 101     -13.921  -7.299 -27.032  1.00  0.58           H  
ATOM   1509  HA  GLN A 101     -14.282  -4.562 -28.002  1.00  0.58           H  
ATOM   1510 1HB  GLN A 101     -13.375  -5.719 -25.347  1.00  0.58           H  
ATOM   1511 2HB  GLN A 101     -13.525  -3.989 -25.648  1.00  0.58           H  
ATOM   1512 1HG  GLN A 101     -15.943  -4.286 -26.108  1.00  0.58           H  
ATOM   1513 2HG  GLN A 101     -15.762  -6.044 -25.836  1.00  0.58           H  
ATOM   1514 1HE2 GLN A 101     -16.980  -3.988 -22.750  1.00  0.58           H  
ATOM   1515 2HE2 GLN A 101     -17.374  -3.835 -24.445  1.00  0.58           H  
ATOM   1516  N   ARG A 102     -11.467  -5.786 -28.389  1.00  0.59           N  
ATOM   1517  CA  ARG A 102     -10.077  -5.617 -28.781  1.00  0.59           C  
ATOM   1518  C   ARG A 102      -9.136  -5.307 -27.613  1.00  0.59           C  
ATOM   1519  O   ARG A 102      -8.223  -4.486 -27.731  1.00  0.59           O  
ATOM   1520  CB  ARG A 102      -9.966  -4.549 -29.864  1.00  0.59           C  
ATOM   1521  CG  ARG A 102     -10.230  -5.065 -31.290  1.00  0.59           C  
ATOM   1522  CD  ARG A 102     -11.679  -5.465 -31.528  1.00  0.59           C  
ATOM   1523  NE  ARG A 102     -11.901  -5.820 -32.936  1.00  0.59           N  
ATOM   1524  CZ  ARG A 102     -13.044  -6.324 -33.477  1.00  0.59           C  
ATOM   1525  NH1 ARG A 102     -14.121  -6.557 -32.750  1.00  0.59           N  
ATOM   1526  NH2 ARG A 102     -13.077  -6.589 -34.775  1.00  0.59           N  
ATOM   1527  H   ARG A 102     -11.893  -6.677 -28.637  1.00  0.59           H  
ATOM   1528  HA  ARG A 102      -9.752  -6.562 -29.222  1.00  0.59           H  
ATOM   1529 1HB  ARG A 102     -10.664  -3.740 -29.682  1.00  0.59           H  
ATOM   1530 2HB  ARG A 102      -8.965  -4.122 -29.848  1.00  0.59           H  
ATOM   1531 1HG  ARG A 102      -9.971  -4.288 -32.008  1.00  0.59           H  
ATOM   1532 2HG  ARG A 102      -9.611  -5.944 -31.470  1.00  0.59           H  
ATOM   1533 1HD  ARG A 102     -11.924  -6.333 -30.914  1.00  0.59           H  
ATOM   1534 2HD  ARG A 102     -12.344  -4.641 -31.269  1.00  0.59           H  
ATOM   1535  HE  ARG A 102     -11.126  -5.675 -33.564  1.00  0.59           H  
ATOM   1536 1HH1 ARG A 102     -14.138  -6.372 -31.735  1.00  0.59           H  
ATOM   1537 2HH1 ARG A 102     -14.946  -6.931 -33.187  1.00  0.59           H  
ATOM   1538 1HH2 ARG A 102     -12.261  -6.417 -35.347  1.00  0.59           H  
ATOM   1539 2HH2 ARG A 102     -13.916  -6.962 -35.191  1.00  0.59           H  
ATOM   1540  N   ILE A 103      -9.343  -6.002 -26.497  1.00  0.60           N  
ATOM   1541  CA  ILE A 103      -8.497  -5.893 -25.324  1.00  0.60           C  
ATOM   1542  C   ILE A 103      -7.589  -7.120 -25.363  1.00  0.60           C  
ATOM   1543  O   ILE A 103      -8.098  -8.239 -25.345  1.00  0.60           O  
ATOM   1544  CB  ILE A 103      -9.317  -5.934 -24.035  1.00  0.60           C  
ATOM   1545  CG1 ILE A 103     -10.315  -4.814 -24.018  1.00  0.60           C  
ATOM   1546  CG2 ILE A 103      -8.383  -5.833 -22.841  1.00  0.60           C  
ATOM   1547  CD1 ILE A 103     -11.322  -4.955 -22.917  1.00  0.60           C  
ATOM   1548  H   ILE A 103     -10.122  -6.656 -26.469  1.00  0.60           H  
ATOM   1549  HA  ILE A 103      -7.951  -4.961 -25.352  1.00  0.60           H  
ATOM   1550  HB  ILE A 103      -9.872  -6.864 -23.985  1.00  0.60           H  
ATOM   1551 1HG1 ILE A 103      -9.792  -3.867 -23.881  1.00  0.60           H  
ATOM   1552 2HG1 ILE A 103     -10.844  -4.788 -24.969  1.00  0.60           H  
ATOM   1553 1HG2 ILE A 103      -8.961  -5.859 -21.924  1.00  0.60           H  
ATOM   1554 2HG2 ILE A 103      -7.680  -6.665 -22.859  1.00  0.60           H  
ATOM   1555 3HG2 ILE A 103      -7.840  -4.895 -22.893  1.00  0.60           H  
ATOM   1556 1HD1 ILE A 103     -12.022  -4.116 -22.942  1.00  0.60           H  
ATOM   1557 2HD1 ILE A 103     -11.878  -5.882 -23.028  1.00  0.60           H  
ATOM   1558 3HD1 ILE A 103     -10.802  -4.957 -21.965  1.00  0.60           H  
ATOM   1559  N   PRO A 104      -6.264  -6.979 -25.451  1.00  0.62           N  
ATOM   1560  CA  PRO A 104      -5.347  -8.091 -25.557  1.00  0.62           C  
ATOM   1561  C   PRO A 104      -5.541  -9.076 -24.428  1.00  0.62           C  
ATOM   1562  O   PRO A 104      -5.747  -8.668 -23.278  1.00  0.62           O  
ATOM   1563  CB  PRO A 104      -3.982  -7.399 -25.438  1.00  0.62           C  
ATOM   1564  CG  PRO A 104      -4.220  -6.009 -25.972  1.00  0.62           C  
ATOM   1565  CD  PRO A 104      -5.623  -5.652 -25.519  1.00  0.62           C  
ATOM   1566  HA  PRO A 104      -5.472  -8.580 -26.534  1.00  0.62           H  
ATOM   1567 1HB  PRO A 104      -3.650  -7.402 -24.394  1.00  0.62           H  
ATOM   1568 2HB  PRO A 104      -3.230  -7.959 -26.015  1.00  0.62           H  
ATOM   1569 1HG  PRO A 104      -3.463  -5.316 -25.573  1.00  0.62           H  
ATOM   1570 2HG  PRO A 104      -4.115  -6.000 -27.066  1.00  0.62           H  
ATOM   1571 1HD  PRO A 104      -5.618  -5.165 -24.538  1.00  0.62           H  
ATOM   1572 2HD  PRO A 104      -6.062  -5.024 -26.308  1.00  0.62           H  
ATOM   1573  N   VAL A 105      -5.451 -10.360 -24.760  1.00  0.63           N  
ATOM   1574  CA  VAL A 105      -5.557 -11.402 -23.761  1.00  0.63           C  
ATOM   1575  C   VAL A 105      -4.193 -12.071 -23.685  1.00  0.63           C  
ATOM   1576  O   VAL A 105      -3.665 -12.542 -24.695  1.00  0.63           O  
ATOM   1577  CB  VAL A 105      -6.656 -12.440 -24.090  1.00  0.63           C  
ATOM   1578  CG1 VAL A 105      -6.683 -13.506 -22.986  1.00  0.63           C  
ATOM   1579  CG2 VAL A 105      -8.032 -11.745 -24.205  1.00  0.63           C  
ATOM   1580  H   VAL A 105      -5.296 -10.616 -25.725  1.00  0.63           H  
ATOM   1581  HA  VAL A 105      -5.796 -10.950 -22.809  1.00  0.63           H  
ATOM   1582  HB  VAL A 105      -6.414 -12.935 -25.029  1.00  0.63           H  
ATOM   1583 1HG1 VAL A 105      -7.438 -14.253 -23.213  1.00  0.63           H  
ATOM   1584 2HG1 VAL A 105      -5.707 -13.987 -22.924  1.00  0.63           H  
ATOM   1585 3HG1 VAL A 105      -6.914 -13.034 -22.024  1.00  0.63           H  
ATOM   1586 1HG2 VAL A 105      -8.802 -12.483 -24.435  1.00  0.63           H  
ATOM   1587 2HG2 VAL A 105      -8.268 -11.266 -23.271  1.00  0.63           H  
ATOM   1588 3HG2 VAL A 105      -8.006 -10.993 -24.998  1.00  0.63           H  
ATOM   1589  N   ILE A 106      -3.620 -12.060 -22.499  1.00  0.65           N  
ATOM   1590  CA  ILE A 106      -2.285 -12.579 -22.230  1.00  0.65           C  
ATOM   1591  C   ILE A 106      -2.405 -13.788 -21.318  1.00  0.65           C  
ATOM   1592  O   ILE A 106      -3.238 -13.798 -20.416  1.00  0.65           O  
ATOM   1593  CB  ILE A 106      -1.429 -11.471 -21.569  1.00  0.65           C  
ATOM   1594  CG1 ILE A 106       0.007 -11.882 -21.384  1.00  0.65           C  
ATOM   1595  CG2 ILE A 106      -1.963 -11.153 -20.275  1.00  0.65           C  
ATOM   1596  CD1 ILE A 106       0.947 -10.728 -21.007  1.00  0.65           C  
ATOM   1597  H   ILE A 106      -4.154 -11.659 -21.731  1.00  0.65           H  
ATOM   1598  HA  ILE A 106      -1.818 -12.892 -23.164  1.00  0.65           H  
ATOM   1599  HB  ILE A 106      -1.449 -10.582 -22.197  1.00  0.65           H  
ATOM   1600 1HG1 ILE A 106       0.052 -12.622 -20.590  1.00  0.65           H  
ATOM   1601 2HG1 ILE A 106       0.365 -12.337 -22.309  1.00  0.65           H  
ATOM   1602 1HG2 ILE A 106      -1.372 -10.370 -19.843  1.00  0.65           H  
ATOM   1603 2HG2 ILE A 106      -2.975 -10.824 -20.381  1.00  0.65           H  
ATOM   1604 3HG2 ILE A 106      -1.920 -12.039 -19.652  1.00  0.65           H  
ATOM   1605 1HD1 ILE A 106       1.962 -11.112 -20.886  1.00  0.65           H  
ATOM   1606 2HD1 ILE A 106       0.936  -9.976 -21.794  1.00  0.65           H  
ATOM   1607 3HD1 ILE A 106       0.617 -10.282 -20.072  1.00  0.65           H  
ATOM   1608  N   ARG A 107      -1.626 -14.823 -21.550  1.00  0.66           N  
ATOM   1609  CA  ARG A 107      -1.756 -15.962 -20.655  1.00  0.66           C  
ATOM   1610  C   ARG A 107      -1.014 -15.664 -19.363  1.00  0.66           C  
ATOM   1611  O   ARG A 107      -0.016 -14.945 -19.368  1.00  0.66           O  
ATOM   1612  CB  ARG A 107      -1.276 -17.243 -21.320  1.00  0.66           C  
ATOM   1613  CG  ARG A 107      -2.146 -17.661 -22.509  1.00  0.66           C  
ATOM   1614  CD  ARG A 107      -1.669 -18.901 -23.183  1.00  0.66           C  
ATOM   1615  NE  ARG A 107      -0.401 -18.715 -23.866  1.00  0.66           N  
ATOM   1616  CZ  ARG A 107       0.299 -19.688 -24.457  1.00  0.66           C  
ATOM   1617  NH1 ARG A 107      -0.138 -20.933 -24.462  1.00  0.66           N  
ATOM   1618  NH2 ARG A 107       1.434 -19.366 -25.032  1.00  0.66           N  
ATOM   1619  H   ARG A 107      -0.927 -14.808 -22.306  1.00  0.66           H  
ATOM   1620  HA  ARG A 107      -2.807 -16.105 -20.413  1.00  0.66           H  
ATOM   1621 1HB  ARG A 107      -0.256 -17.114 -21.676  1.00  0.66           H  
ATOM   1622 2HB  ARG A 107      -1.276 -18.056 -20.596  1.00  0.66           H  
ATOM   1623 1HG  ARG A 107      -3.166 -17.828 -22.164  1.00  0.66           H  
ATOM   1624 2HG  ARG A 107      -2.141 -16.853 -23.246  1.00  0.66           H  
ATOM   1625 1HD  ARG A 107      -1.543 -19.688 -22.442  1.00  0.66           H  
ATOM   1626 2HD  ARG A 107      -2.407 -19.214 -23.921  1.00  0.66           H  
ATOM   1627  HE  ARG A 107       0.008 -17.772 -23.922  1.00  0.66           H  
ATOM   1628 1HH1 ARG A 107      -1.014 -21.162 -24.015  1.00  0.66           H  
ATOM   1629 2HH1 ARG A 107       0.405 -21.655 -24.912  1.00  0.66           H  
ATOM   1630 1HH2 ARG A 107       1.729 -18.376 -24.986  1.00  0.66           H  
ATOM   1631 2HH2 ARG A 107       1.989 -20.070 -25.492  1.00  0.66           H  
ATOM   1632  N   ARG A 108      -1.433 -16.286 -18.274  1.00  0.68           N  
ATOM   1633  CA  ARG A 108      -0.769 -16.115 -16.980  1.00  0.68           C  
ATOM   1634  C   ARG A 108       0.751 -16.264 -17.080  1.00  0.68           C  
ATOM   1635  O   ARG A 108       1.497 -15.464 -16.513  1.00  0.68           O  
ATOM   1636  CB  ARG A 108      -1.287 -17.143 -15.997  1.00  0.68           C  
ATOM   1637  CG  ARG A 108      -0.767 -17.020 -14.589  1.00  0.68           C  
ATOM   1638  CD  ARG A 108      -1.148 -18.193 -13.748  1.00  0.68           C  
ATOM   1639  NE  ARG A 108      -0.454 -19.439 -14.149  1.00  0.68           N  
ATOM   1640  CZ  ARG A 108       0.801 -19.780 -13.744  1.00  0.68           C  
ATOM   1641  NH1 ARG A 108       1.471 -18.970 -12.947  1.00  0.68           N  
ATOM   1642  NH2 ARG A 108       1.371 -20.923 -14.129  1.00  0.68           N  
ATOM   1643  H   ARG A 108      -2.284 -16.845 -18.335  1.00  0.68           H  
ATOM   1644  HA  ARG A 108      -0.992 -15.120 -16.604  1.00  0.68           H  
ATOM   1645 1HB  ARG A 108      -2.374 -17.077 -15.954  1.00  0.68           H  
ATOM   1646 2HB  ARG A 108      -1.039 -18.143 -16.353  1.00  0.68           H  
ATOM   1647 1HG  ARG A 108       0.321 -16.944 -14.608  1.00  0.68           H  
ATOM   1648 2HG  ARG A 108      -1.192 -16.124 -14.133  1.00  0.68           H  
ATOM   1649 1HD  ARG A 108      -0.895 -17.984 -12.711  1.00  0.68           H  
ATOM   1650 2HD  ARG A 108      -2.222 -18.359 -13.832  1.00  0.68           H  
ATOM   1651  HE  ARG A 108      -0.941 -20.086 -14.759  1.00  0.68           H  
ATOM   1652 1HH1 ARG A 108       1.061 -18.094 -12.663  1.00  0.68           H  
ATOM   1653 2HH1 ARG A 108       2.398 -19.231 -12.634  1.00  0.68           H  
ATOM   1654 1HH2 ARG A 108       0.894 -21.595 -14.762  1.00  0.68           H  
ATOM   1655 2HH2 ARG A 108       2.302 -21.146 -13.801  1.00  0.68           H  
ATOM   1656  N   ALA A 109       1.207 -17.286 -17.811  1.00  0.69           N  
ATOM   1657  CA  ALA A 109       2.635 -17.561 -17.988  1.00  0.69           C  
ATOM   1658  C   ALA A 109       3.381 -16.395 -18.621  1.00  0.69           C  
ATOM   1659  O   ALA A 109       4.558 -16.154 -18.337  1.00  0.69           O  
ATOM   1660  CB  ALA A 109       2.808 -18.759 -18.890  1.00  0.69           C  
ATOM   1661  H   ALA A 109       0.532 -17.888 -18.258  1.00  0.69           H  
ATOM   1662  HA  ALA A 109       3.066 -17.760 -17.007  1.00  0.69           H  
ATOM   1663 1HB  ALA A 109       3.872 -18.974 -19.003  1.00  0.69           H  
ATOM   1664 2HB  ALA A 109       2.298 -19.611 -18.460  1.00  0.69           H  
ATOM   1665 3HB  ALA A 109       2.380 -18.539 -19.869  1.00  0.69           H  
ATOM   1666  N   GLU A 110       2.702 -15.715 -19.531  1.00  0.69           N  
ATOM   1667  CA  GLU A 110       3.270 -14.626 -20.286  1.00  0.69           C  
ATOM   1668  C   GLU A 110       3.304 -13.404 -19.375  1.00  0.69           C  
ATOM   1669  O   GLU A 110       4.266 -12.644 -19.394  1.00  0.69           O  
ATOM   1670  CB  GLU A 110       2.438 -14.433 -21.550  1.00  0.69           C  
ATOM   1671  CG  GLU A 110       2.493 -15.617 -22.535  1.00  0.69           C  
ATOM   1672  CD  GLU A 110       1.397 -15.543 -23.579  1.00  0.69           C  
ATOM   1673  OE1 GLU A 110       0.586 -14.655 -23.469  1.00  0.69           O  
ATOM   1674  OE2 GLU A 110       1.334 -16.385 -24.449  1.00  0.69           O  
ATOM   1675  H   GLU A 110       1.720 -15.916 -19.668  1.00  0.69           H  
ATOM   1676  HA  GLU A 110       4.290 -14.882 -20.570  1.00  0.69           H  
ATOM   1677 1HB  GLU A 110       1.411 -14.321 -21.281  1.00  0.69           H  
ATOM   1678 2HB  GLU A 110       2.752 -13.527 -22.069  1.00  0.69           H  
ATOM   1679 1HG  GLU A 110       3.463 -15.632 -23.031  1.00  0.69           H  
ATOM   1680 2HG  GLU A 110       2.390 -16.546 -21.971  1.00  0.69           H  
ATOM   1681  N   MET A 111       2.274 -13.242 -18.534  1.00  0.70           N  
ATOM   1682  CA  MET A 111       2.273 -12.128 -17.589  1.00  0.70           C  
ATOM   1683  C   MET A 111       3.411 -12.302 -16.591  1.00  0.70           C  
ATOM   1684  O   MET A 111       4.084 -11.333 -16.236  1.00  0.70           O  
ATOM   1685  CB  MET A 111       0.930 -11.980 -16.883  1.00  0.70           C  
ATOM   1686  CG  MET A 111       0.882 -10.792 -15.875  1.00  0.70           C  
ATOM   1687  SD  MET A 111       1.167  -9.138 -16.589  1.00  0.70           S  
ATOM   1688  CE  MET A 111      -0.406  -8.672 -17.261  1.00  0.70           C  
ATOM   1689  H   MET A 111       1.489 -13.893 -18.579  1.00  0.70           H  
ATOM   1690  HA  MET A 111       2.459 -11.208 -18.141  1.00  0.70           H  
ATOM   1691 1HB  MET A 111       0.142 -11.841 -17.625  1.00  0.70           H  
ATOM   1692 2HB  MET A 111       0.705 -12.899 -16.337  1.00  0.70           H  
ATOM   1693 1HG  MET A 111      -0.092 -10.787 -15.385  1.00  0.70           H  
ATOM   1694 2HG  MET A 111       1.643 -10.960 -15.111  1.00  0.70           H  
ATOM   1695 1HE  MET A 111      -0.335  -7.685 -17.719  1.00  0.70           H  
ATOM   1696 2HE  MET A 111      -0.699  -9.387 -17.998  1.00  0.70           H  
ATOM   1697 3HE  MET A 111      -1.137  -8.648 -16.468  1.00  0.70           H  
ATOM   1698  N   LEU A 112       3.663 -13.544 -16.171  1.00  0.71           N  
ATOM   1699  CA  LEU A 112       4.768 -13.798 -15.259  1.00  0.71           C  
ATOM   1700  C   LEU A 112       6.063 -13.435 -15.977  1.00  0.71           C  
ATOM   1701  O   LEU A 112       6.927 -12.768 -15.404  1.00  0.71           O  
ATOM   1702  CB  LEU A 112       4.773 -15.254 -14.787  1.00  0.71           C  
ATOM   1703  CG  LEU A 112       5.888 -15.667 -13.772  1.00  0.71           C  
ATOM   1704  CD1 LEU A 112       5.803 -14.806 -12.514  1.00  0.71           C  
ATOM   1705  CD2 LEU A 112       5.686 -17.145 -13.414  1.00  0.71           C  
ATOM   1706  H   LEU A 112       3.057 -14.310 -16.469  1.00  0.71           H  
ATOM   1707  HA  LEU A 112       4.656 -13.154 -14.390  1.00  0.71           H  
ATOM   1708 1HB  LEU A 112       3.817 -15.475 -14.351  1.00  0.71           H  
ATOM   1709 2HB  LEU A 112       4.884 -15.887 -15.667  1.00  0.71           H  
ATOM   1710  HG  LEU A 112       6.868 -15.522 -14.218  1.00  0.71           H  
ATOM   1711 1HD1 LEU A 112       6.576 -15.103 -11.809  1.00  0.71           H  
ATOM   1712 2HD1 LEU A 112       5.949 -13.768 -12.788  1.00  0.71           H  
ATOM   1713 3HD1 LEU A 112       4.826 -14.930 -12.050  1.00  0.71           H  
ATOM   1714 1HD2 LEU A 112       6.449 -17.469 -12.715  1.00  0.71           H  
ATOM   1715 2HD2 LEU A 112       4.704 -17.276 -12.962  1.00  0.71           H  
ATOM   1716 3HD2 LEU A 112       5.749 -17.750 -14.318  1.00  0.71           H  
ATOM   1717  N   ALA A 113       6.187 -13.834 -17.249  1.00  0.71           N  
ATOM   1718  CA  ALA A 113       7.374 -13.499 -18.022  1.00  0.71           C  
ATOM   1719  C   ALA A 113       7.566 -11.988 -18.102  1.00  0.71           C  
ATOM   1720  O   ALA A 113       8.700 -11.506 -18.003  1.00  0.71           O  
ATOM   1721  CB  ALA A 113       7.265 -14.066 -19.420  1.00  0.71           C  
ATOM   1722  H   ALA A 113       5.465 -14.412 -17.680  1.00  0.71           H  
ATOM   1723  HA  ALA A 113       8.236 -13.932 -17.521  1.00  0.71           H  
ATOM   1724 1HB  ALA A 113       8.169 -13.839 -19.980  1.00  0.71           H  
ATOM   1725 2HB  ALA A 113       7.128 -15.136 -19.363  1.00  0.71           H  
ATOM   1726 3HB  ALA A 113       6.420 -13.634 -19.926  1.00  0.71           H  
ATOM   1727  N   GLU A 114       6.467 -11.234 -18.231  1.00  0.73           N  
ATOM   1728  CA  GLU A 114       6.568  -9.783 -18.286  1.00  0.73           C  
ATOM   1729  C   GLU A 114       7.016  -9.225 -16.934  1.00  0.73           C  
ATOM   1730  O   GLU A 114       7.798  -8.272 -16.889  1.00  0.73           O  
ATOM   1731  CB  GLU A 114       5.257  -9.134 -18.747  1.00  0.73           C  
ATOM   1732  CG  GLU A 114       4.899  -9.388 -20.216  1.00  0.73           C  
ATOM   1733  CD  GLU A 114       5.975  -8.913 -21.153  1.00  0.73           C  
ATOM   1734  OE1 GLU A 114       6.606  -7.929 -20.853  1.00  0.73           O  
ATOM   1735  OE2 GLU A 114       6.179  -9.532 -22.177  1.00  0.73           O  
ATOM   1736  H   GLU A 114       5.559 -11.686 -18.337  1.00  0.73           H  
ATOM   1737  HA  GLU A 114       7.328  -9.527 -19.021  1.00  0.73           H  
ATOM   1738 1HB  GLU A 114       4.432  -9.500 -18.134  1.00  0.73           H  
ATOM   1739 2HB  GLU A 114       5.318  -8.059 -18.602  1.00  0.73           H  
ATOM   1740 1HG  GLU A 114       4.747 -10.446 -20.370  1.00  0.73           H  
ATOM   1741 2HG  GLU A 114       3.963  -8.878 -20.443  1.00  0.73           H  
ATOM   1742  N   LEU A 115       6.592  -9.852 -15.825  1.00  0.75           N  
ATOM   1743  CA  LEU A 115       7.057  -9.400 -14.514  1.00  0.75           C  
ATOM   1744  C   LEU A 115       8.573  -9.602 -14.423  1.00  0.75           C  
ATOM   1745  O   LEU A 115       9.284  -8.793 -13.809  1.00  0.75           O  
ATOM   1746  CB  LEU A 115       6.419 -10.180 -13.342  1.00  0.75           C  
ATOM   1747  CG  LEU A 115       4.917 -10.001 -13.040  1.00  0.75           C  
ATOM   1748  CD1 LEU A 115       4.524 -10.950 -11.891  1.00  0.75           C  
ATOM   1749  CD2 LEU A 115       4.641  -8.591 -12.659  1.00  0.75           C  
ATOM   1750  H   LEU A 115       5.918 -10.616 -15.906  1.00  0.75           H  
ATOM   1751  HA  LEU A 115       6.830  -8.340 -14.407  1.00  0.75           H  
ATOM   1752 1HB  LEU A 115       6.580 -11.237 -13.517  1.00  0.75           H  
ATOM   1753 2HB  LEU A 115       6.957  -9.920 -12.434  1.00  0.75           H  
ATOM   1754  HG  LEU A 115       4.325 -10.262 -13.921  1.00  0.75           H  
ATOM   1755 1HD1 LEU A 115       3.480 -10.829 -11.662  1.00  0.75           H  
ATOM   1756 2HD1 LEU A 115       4.713 -11.970 -12.179  1.00  0.75           H  
ATOM   1757 3HD1 LEU A 115       5.111 -10.708 -11.006  1.00  0.75           H  
ATOM   1758 1HD2 LEU A 115       3.596  -8.500 -12.442  1.00  0.75           H  
ATOM   1759 2HD2 LEU A 115       5.218  -8.322 -11.773  1.00  0.75           H  
ATOM   1760 3HD2 LEU A 115       4.908  -7.924 -13.481  1.00  0.75           H  
ATOM   1761  N   MET A 116       9.045 -10.697 -15.032  1.00  0.76           N  
ATOM   1762  CA  MET A 116      10.450 -11.086 -15.058  1.00  0.76           C  
ATOM   1763  C   MET A 116      11.279 -10.256 -16.038  1.00  0.76           C  
ATOM   1764  O   MET A 116      12.462 -10.030 -15.806  1.00  0.76           O  
ATOM   1765  CB  MET A 116      10.557 -12.584 -15.349  1.00  0.76           C  
ATOM   1766  CG  MET A 116      11.909 -13.183 -15.126  1.00  0.76           C  
ATOM   1767  SD  MET A 116      11.902 -15.003 -15.237  1.00  0.76           S  
ATOM   1768  CE  MET A 116      11.173 -15.511 -13.656  1.00  0.76           C  
ATOM   1769  H   MET A 116       8.367 -11.319 -15.478  1.00  0.76           H  
ATOM   1770  HA  MET A 116      10.868 -10.901 -14.072  1.00  0.76           H  
ATOM   1771 1HB  MET A 116       9.820 -13.131 -14.766  1.00  0.76           H  
ATOM   1772 2HB  MET A 116      10.310 -12.749 -16.396  1.00  0.76           H  
ATOM   1773 1HG  MET A 116      12.610 -12.791 -15.867  1.00  0.76           H  
ATOM   1774 2HG  MET A 116      12.249 -12.886 -14.144  1.00  0.76           H  
ATOM   1775 1HE  MET A 116      11.126 -16.597 -13.606  1.00  0.76           H  
ATOM   1776 2HE  MET A 116      11.789 -15.144 -12.829  1.00  0.76           H  
ATOM   1777 3HE  MET A 116      10.165 -15.100 -13.565  1.00  0.76           H  
ATOM   1778  N   ARG A 117      10.665  -9.752 -17.107  1.00  0.76           N  
ATOM   1779  CA  ARG A 117      11.375  -8.969 -18.126  1.00  0.76           C  
ATOM   1780  C   ARG A 117      12.320  -7.900 -17.585  1.00  0.76           C  
ATOM   1781  O   ARG A 117      13.360  -7.638 -18.189  1.00  0.76           O  
ATOM   1782  CB  ARG A 117      10.408  -8.251 -19.052  1.00  0.76           C  
ATOM   1783  CG  ARG A 117      11.092  -7.452 -20.172  1.00  0.76           C  
ATOM   1784  CD  ARG A 117      10.124  -6.734 -21.065  1.00  0.76           C  
ATOM   1785  NE  ARG A 117       9.288  -7.633 -21.843  1.00  0.76           N  
ATOM   1786  CZ  ARG A 117       9.646  -8.218 -23.007  1.00  0.76           C  
ATOM   1787  NH1 ARG A 117      10.845  -8.003 -23.525  1.00  0.76           N  
ATOM   1788  NH2 ARG A 117       8.784  -9.008 -23.628  1.00  0.76           N  
ATOM   1789  H   ARG A 117       9.685  -9.984 -17.261  1.00  0.76           H  
ATOM   1790  HA  ARG A 117      11.961  -9.666 -18.723  1.00  0.76           H  
ATOM   1791 1HB  ARG A 117       9.730  -8.973 -19.508  1.00  0.76           H  
ATOM   1792 2HB  ARG A 117       9.799  -7.555 -18.473  1.00  0.76           H  
ATOM   1793 1HG  ARG A 117      11.743  -6.702 -19.717  1.00  0.76           H  
ATOM   1794 2HG  ARG A 117      11.688  -8.126 -20.784  1.00  0.76           H  
ATOM   1795 1HD  ARG A 117       9.466  -6.132 -20.450  1.00  0.76           H  
ATOM   1796 2HD  ARG A 117      10.667  -6.088 -21.751  1.00  0.76           H  
ATOM   1797  HE  ARG A 117       8.335  -7.818 -21.492  1.00  0.76           H  
ATOM   1798 1HH1 ARG A 117      11.499  -7.399 -23.049  1.00  0.76           H  
ATOM   1799 2HH1 ARG A 117      11.106  -8.443 -24.396  1.00  0.76           H  
ATOM   1800 1HH2 ARG A 117       7.848  -9.170 -23.210  1.00  0.76           H  
ATOM   1801 2HH2 ARG A 117       9.032  -9.451 -24.494  1.00  0.76           H  
ATOM   1802  N   PHE A 118      11.948  -7.238 -16.496  1.00  0.75           N  
ATOM   1803  CA  PHE A 118      12.760  -6.145 -15.981  1.00  0.75           C  
ATOM   1804  C   PHE A 118      13.542  -6.509 -14.713  1.00  0.75           C  
ATOM   1805  O   PHE A 118      14.025  -5.615 -14.011  1.00  0.75           O  
ATOM   1806  CB  PHE A 118      11.867  -4.958 -15.676  1.00  0.75           C  
ATOM   1807  CG  PHE A 118      11.088  -4.483 -16.859  1.00  0.75           C  
ATOM   1808  CD1 PHE A 118       9.731  -4.757 -16.947  1.00  0.75           C  
ATOM   1809  CD2 PHE A 118      11.692  -3.784 -17.890  1.00  0.75           C  
ATOM   1810  CE1 PHE A 118       8.993  -4.330 -18.023  1.00  0.75           C  
ATOM   1811  CE2 PHE A 118      10.953  -3.354 -18.973  1.00  0.75           C  
ATOM   1812  CZ  PHE A 118       9.599  -3.625 -19.036  1.00  0.75           C  
ATOM   1813  H   PHE A 118      11.091  -7.504 -16.024  1.00  0.75           H  
ATOM   1814  HA  PHE A 118      13.477  -5.858 -16.750  1.00  0.75           H  
ATOM   1815 1HB  PHE A 118      11.164  -5.221 -14.886  1.00  0.75           H  
ATOM   1816 2HB  PHE A 118      12.479  -4.143 -15.324  1.00  0.75           H  
ATOM   1817  HD1 PHE A 118       9.245  -5.316 -16.143  1.00  0.75           H  
ATOM   1818  HD2 PHE A 118      12.760  -3.570 -17.836  1.00  0.75           H  
ATOM   1819  HE1 PHE A 118       7.930  -4.553 -18.070  1.00  0.75           H  
ATOM   1820  HE2 PHE A 118      11.435  -2.799 -19.777  1.00  0.75           H  
ATOM   1821  HZ  PHE A 118       9.010  -3.285 -19.890  1.00  0.75           H  
ATOM   1822  N   ARG A 119      13.635  -7.807 -14.405  1.00  0.73           N  
ATOM   1823  CA  ARG A 119      14.300  -8.316 -13.198  1.00  0.73           C  
ATOM   1824  C   ARG A 119      15.232  -9.524 -13.355  1.00  0.73           C  
ATOM   1825  O   ARG A 119      15.142 -10.337 -14.281  1.00  0.73           O  
ATOM   1826  CB  ARG A 119      13.272  -8.598 -12.110  1.00  0.73           C  
ATOM   1827  CG  ARG A 119      12.721  -7.369 -11.442  1.00  0.73           C  
ATOM   1828  CD  ARG A 119      11.593  -7.607 -10.531  1.00  0.73           C  
ATOM   1829  NE  ARG A 119      10.358  -7.742 -11.256  1.00  0.73           N  
ATOM   1830  CZ  ARG A 119       9.191  -7.287 -10.795  1.00  0.73           C  
ATOM   1831  NH1 ARG A 119       9.089  -6.711  -9.626  1.00  0.73           N  
ATOM   1832  NH2 ARG A 119       8.151  -7.357 -11.547  1.00  0.73           N  
ATOM   1833  H   ARG A 119      13.222  -8.494 -15.035  1.00  0.73           H  
ATOM   1834  HA  ARG A 119      14.917  -7.504 -12.814  1.00  0.73           H  
ATOM   1835 1HB  ARG A 119      12.432  -9.150 -12.540  1.00  0.73           H  
ATOM   1836 2HB  ARG A 119      13.717  -9.228 -11.336  1.00  0.73           H  
ATOM   1837 1HG  ARG A 119      13.514  -6.889 -10.879  1.00  0.73           H  
ATOM   1838 2HG  ARG A 119      12.360  -6.679 -12.195  1.00  0.73           H  
ATOM   1839 1HD  ARG A 119      11.770  -8.522  -9.978  1.00  0.73           H  
ATOM   1840 2HD  ARG A 119      11.494  -6.807  -9.834  1.00  0.73           H  
ATOM   1841  HE  ARG A 119      10.346  -8.160 -12.202  1.00  0.73           H  
ATOM   1842 1HH1 ARG A 119       9.896  -6.619  -9.021  1.00  0.73           H  
ATOM   1843 2HH1 ARG A 119       8.167  -6.331  -9.366  1.00  0.73           H  
ATOM   1844 1HH2 ARG A 119       8.259  -7.772 -12.469  1.00  0.73           H  
ATOM   1845 2HH2 ARG A 119       7.281  -6.919 -11.218  1.00  0.73           H  
ATOM   1846  N   HIS A 120      16.138  -9.657 -12.397  1.00  0.70           N  
ATOM   1847  CA  HIS A 120      17.078 -10.762 -12.350  1.00  0.70           C  
ATOM   1848  C   HIS A 120      16.303 -11.975 -11.882  1.00  0.70           C  
ATOM   1849  O   HIS A 120      16.247 -12.286 -10.689  1.00  0.70           O  
ATOM   1850  CB  HIS A 120      18.202 -10.458 -11.363  1.00  0.70           C  
ATOM   1851  CG  HIS A 120      19.379 -11.342 -11.457  1.00  0.70           C  
ATOM   1852  ND1 HIS A 120      20.395 -11.128 -12.368  1.00  0.70           N  
ATOM   1853  CD2 HIS A 120      19.719 -12.446 -10.769  1.00  0.70           C  
ATOM   1854  CE1 HIS A 120      21.319 -12.061 -12.216  1.00  0.70           C  
ATOM   1855  NE2 HIS A 120      20.933 -12.866 -11.256  1.00  0.70           N  
ATOM   1856  H   HIS A 120      16.164  -8.979 -11.646  1.00  0.70           H  
ATOM   1857  HA  HIS A 120      17.498 -10.963 -13.336  1.00  0.70           H  
ATOM   1858 1HB  HIS A 120      18.536  -9.430 -11.501  1.00  0.70           H  
ATOM   1859 2HB  HIS A 120      17.815 -10.531 -10.348  1.00  0.70           H  
ATOM   1860  HD2 HIS A 120      19.156 -12.915  -9.972  1.00  0.70           H  
ATOM   1861  HE1 HIS A 120      22.243 -12.148 -12.784  1.00  0.70           H  
ATOM   1862  HE2 HIS A 120      21.451 -13.679 -10.895  1.00  0.70           H  
ATOM   1863  N   GLY A 121      15.611 -12.591 -12.817  1.00  0.67           N  
ATOM   1864  CA  GLY A 121      14.732 -13.680 -12.479  1.00  0.67           C  
ATOM   1865  C   GLY A 121      15.420 -14.997 -12.179  1.00  0.67           C  
ATOM   1866  O   GLY A 121      16.414 -15.358 -12.825  1.00  0.67           O  
ATOM   1867  H   GLY A 121      15.661 -12.220 -13.766  1.00  0.67           H  
ATOM   1868 1HA  GLY A 121      14.128 -13.379 -11.640  1.00  0.67           H  
ATOM   1869 2HA  GLY A 121      14.049 -13.837 -13.301  1.00  0.67           H  
ATOM   1870  N   ILE A 122      14.844 -15.714 -11.223  1.00  0.66           N  
ATOM   1871  CA  ILE A 122      15.189 -17.078 -10.877  1.00  0.66           C  
ATOM   1872  C   ILE A 122      13.932 -17.930 -11.004  1.00  0.66           C  
ATOM   1873  O   ILE A 122      12.900 -17.600 -10.411  1.00  0.66           O  
ATOM   1874  CB  ILE A 122      15.798 -17.213  -9.461  1.00  0.66           C  
ATOM   1875  CG1 ILE A 122      17.044 -16.337  -9.354  1.00  0.66           C  
ATOM   1876  CG2 ILE A 122      16.144 -18.695  -9.159  1.00  0.66           C  
ATOM   1877  CD1 ILE A 122      16.790 -15.001  -8.782  1.00  0.66           C  
ATOM   1878  H   ILE A 122      14.088 -15.276 -10.715  1.00  0.66           H  
ATOM   1879  HA  ILE A 122      15.926 -17.418 -11.577  1.00  0.66           H  
ATOM   1880  HB  ILE A 122      15.084 -16.854  -8.732  1.00  0.66           H  
ATOM   1881 1HG1 ILE A 122      17.787 -16.846  -8.741  1.00  0.66           H  
ATOM   1882 2HG1 ILE A 122      17.460 -16.194 -10.352  1.00  0.66           H  
ATOM   1883 1HG2 ILE A 122      16.563 -18.779  -8.159  1.00  0.66           H  
ATOM   1884 2HG2 ILE A 122      15.243 -19.302  -9.224  1.00  0.66           H  
ATOM   1885 3HG2 ILE A 122      16.870 -19.057  -9.888  1.00  0.66           H  
ATOM   1886 1HD1 ILE A 122      17.724 -14.455  -8.757  1.00  0.66           H  
ATOM   1887 2HD1 ILE A 122      16.068 -14.460  -9.388  1.00  0.66           H  
ATOM   1888 3HD1 ILE A 122      16.405 -15.108  -7.801  1.00  0.66           H  
ATOM   1889  N   ALA A 123      13.988 -18.982 -11.806  1.00  0.66           N  
ATOM   1890  CA  ALA A 123      12.803 -19.819 -11.947  1.00  0.66           C  
ATOM   1891  C   ALA A 123      13.089 -21.189 -11.410  1.00  0.66           C  
ATOM   1892  O   ALA A 123      14.157 -21.746 -11.657  1.00  0.66           O  
ATOM   1893  CB  ALA A 123      12.350 -19.930 -13.379  1.00  0.66           C  
ATOM   1894  H   ALA A 123      14.869 -19.201 -12.273  1.00  0.66           H  
ATOM   1895  HA  ALA A 123      12.001 -19.382 -11.364  1.00  0.66           H  
ATOM   1896 1HB  ALA A 123      11.460 -20.556 -13.432  1.00  0.66           H  
ATOM   1897 2HB  ALA A 123      12.124 -18.942 -13.778  1.00  0.66           H  
ATOM   1898 3HB  ALA A 123      13.141 -20.385 -13.940  1.00  0.66           H  
ATOM   1899  N   ILE A 124      12.118 -21.742 -10.724  1.00  0.68           N  
ATOM   1900  CA  ILE A 124      12.263 -23.073 -10.179  1.00  0.68           C  
ATOM   1901  C   ILE A 124      11.295 -24.039 -10.831  1.00  0.68           C  
ATOM   1902  O   ILE A 124      10.096 -23.774 -10.938  1.00  0.68           O  
ATOM   1903  CB  ILE A 124      12.113 -23.058  -8.664  1.00  0.68           C  
ATOM   1904  CG1 ILE A 124      13.198 -22.113  -8.023  1.00  0.68           C  
ATOM   1905  CG2 ILE A 124      12.320 -24.468  -8.138  1.00  0.68           C  
ATOM   1906  CD1 ILE A 124      12.803 -20.656  -7.892  1.00  0.68           C  
ATOM   1907  H   ILE A 124      11.273 -21.193 -10.541  1.00  0.68           H  
ATOM   1908  HA  ILE A 124      13.268 -23.430 -10.395  1.00  0.68           H  
ATOM   1909  HB  ILE A 124      11.123 -22.693  -8.391  1.00  0.68           H  
ATOM   1910 1HG1 ILE A 124      13.427 -22.489  -7.026  1.00  0.68           H  
ATOM   1911 2HG1 ILE A 124      14.097 -22.154  -8.626  1.00  0.68           H  
ATOM   1912 1HG2 ILE A 124      12.212 -24.454  -7.071  1.00  0.68           H  
ATOM   1913 2HG2 ILE A 124      11.589 -25.137  -8.564  1.00  0.68           H  
ATOM   1914 3HG2 ILE A 124      13.317 -24.818  -8.405  1.00  0.68           H  
ATOM   1915 1HD1 ILE A 124      13.622 -20.113  -7.430  1.00  0.68           H  
ATOM   1916 2HD1 ILE A 124      12.585 -20.222  -8.858  1.00  0.68           H  
ATOM   1917 3HD1 ILE A 124      11.930 -20.576  -7.283  1.00  0.68           H  
ATOM   1918  N   ALA A 125      11.830 -25.156 -11.295  1.00  0.72           N  
ATOM   1919  CA  ALA A 125      11.051 -26.159 -12.003  1.00  0.72           C  
ATOM   1920  C   ALA A 125      11.349 -27.560 -11.495  1.00  0.72           C  
ATOM   1921  O   ALA A 125      12.303 -27.793 -10.734  1.00  0.72           O  
ATOM   1922  CB  ALA A 125      11.334 -26.062 -13.485  1.00  0.72           C  
ATOM   1923  H   ALA A 125      12.830 -25.302 -11.180  1.00  0.72           H  
ATOM   1924  HA  ALA A 125       9.990 -25.960 -11.830  1.00  0.72           H  
ATOM   1925 1HB  ALA A 125      10.737 -26.780 -14.032  1.00  0.72           H  
ATOM   1926 2HB  ALA A 125      11.076 -25.064 -13.789  1.00  0.72           H  
ATOM   1927 3HB  ALA A 125      12.387 -26.249 -13.670  1.00  0.72           H  
ATOM   1928  N   GLY A 126      10.491 -28.487 -11.883  1.00  0.76           N  
ATOM   1929  CA  GLY A 126      10.599 -29.865 -11.455  1.00  0.76           C  
ATOM   1930  C   GLY A 126       9.523 -30.099 -10.424  1.00  0.76           C  
ATOM   1931  O   GLY A 126       8.829 -29.165 -10.020  1.00  0.76           O  
ATOM   1932  H   GLY A 126       9.720 -28.230 -12.508  1.00  0.76           H  
ATOM   1933 1HA  GLY A 126      10.455 -30.543 -12.286  1.00  0.76           H  
ATOM   1934 2HA  GLY A 126      11.581 -30.068 -11.044  1.00  0.76           H  
ATOM   1935  N   THR A 127       9.359 -31.337 -10.040  1.00  0.80           N  
ATOM   1936  CA  THR A 127       8.331 -31.742  -9.130  1.00  0.80           C  
ATOM   1937  C   THR A 127       8.878 -31.882  -7.714  1.00  0.80           C  
ATOM   1938  O   THR A 127      10.087 -31.863  -7.493  1.00  0.80           O  
ATOM   1939  CB  THR A 127       7.783 -33.088  -9.608  1.00  0.80           C  
ATOM   1940  OG1 THR A 127       8.816 -34.055  -9.499  1.00  0.80           O  
ATOM   1941  CG2 THR A 127       7.367 -33.009 -11.060  1.00  0.80           C  
ATOM   1942  H   THR A 127       9.973 -32.050 -10.402  1.00  0.80           H  
ATOM   1943  HA  THR A 127       7.538 -30.996  -9.132  1.00  0.80           H  
ATOM   1944  HB  THR A 127       6.935 -33.382  -9.006  1.00  0.80           H  
ATOM   1945  HG1 THR A 127       9.563 -33.806 -10.095  1.00  0.80           H  
ATOM   1946 1HG2 THR A 127       7.000 -33.978 -11.393  1.00  0.80           H  
ATOM   1947 2HG2 THR A 127       6.585 -32.269 -11.168  1.00  0.80           H  
ATOM   1948 3HG2 THR A 127       8.226 -32.724 -11.671  1.00  0.80           H  
ATOM   1949  N   HIS A 128       7.966 -31.968  -6.751  1.00  0.83           N  
ATOM   1950  CA  HIS A 128       8.185 -32.287  -5.329  1.00  0.83           C  
ATOM   1951  C   HIS A 128       8.973 -31.288  -4.476  1.00  0.83           C  
ATOM   1952  O   HIS A 128       8.606 -31.046  -3.330  1.00  0.83           O  
ATOM   1953  CB  HIS A 128       8.922 -33.620  -5.245  1.00  0.83           C  
ATOM   1954  CG  HIS A 128       8.213 -34.673  -5.955  1.00  0.83           C  
ATOM   1955  ND1 HIS A 128       8.762 -35.894  -6.223  1.00  0.83           N  
ATOM   1956  CD2 HIS A 128       6.987 -34.681  -6.497  1.00  0.83           C  
ATOM   1957  CE1 HIS A 128       7.896 -36.603  -6.916  1.00  0.83           C  
ATOM   1958  NE2 HIS A 128       6.819 -35.880  -7.092  1.00  0.83           N  
ATOM   1959  H   HIS A 128       7.004 -31.885  -7.045  1.00  0.83           H  
ATOM   1960  HA  HIS A 128       7.212 -32.412  -4.854  1.00  0.83           H  
ATOM   1961 1HB  HIS A 128       9.929 -33.535  -5.650  1.00  0.83           H  
ATOM   1962 2HB  HIS A 128       9.018 -33.910  -4.209  1.00  0.83           H  
ATOM   1963  HD2 HIS A 128       6.274 -33.864  -6.481  1.00  0.83           H  
ATOM   1964  HE1 HIS A 128       8.042 -37.597  -7.297  1.00  0.83           H  
ATOM   1965  HE2 HIS A 128       5.990 -36.164  -7.596  1.00  0.83           H  
ATOM   1966  N   GLY A 129       9.996 -30.647  -5.038  1.00  0.84           N  
ATOM   1967  CA  GLY A 129      10.819 -29.693  -4.291  1.00  0.84           C  
ATOM   1968  C   GLY A 129      10.728 -28.260  -4.795  1.00  0.84           C  
ATOM   1969  O   GLY A 129      11.433 -27.381  -4.293  1.00  0.84           O  
ATOM   1970  H   GLY A 129      10.249 -30.902  -5.988  1.00  0.84           H  
ATOM   1971 1HA  GLY A 129      10.542 -29.721  -3.238  1.00  0.84           H  
ATOM   1972 2HA  GLY A 129      11.858 -30.019  -4.343  1.00  0.84           H  
ATOM   1973  N   LYS A 130       9.851 -28.010  -5.763  1.00  0.82           N  
ATOM   1974  CA  LYS A 130       9.734 -26.682  -6.365  1.00  0.82           C  
ATOM   1975  C   LYS A 130       9.399 -25.574  -5.368  1.00  0.82           C  
ATOM   1976  O   LYS A 130      10.122 -24.577  -5.272  1.00  0.82           O  
ATOM   1977  CB  LYS A 130       8.686 -26.725  -7.471  1.00  0.82           C  
ATOM   1978  CG  LYS A 130       8.416 -25.422  -8.173  1.00  0.82           C  
ATOM   1979  CD  LYS A 130       7.368 -25.620  -9.235  1.00  0.82           C  
ATOM   1980  CE  LYS A 130       6.023 -25.956  -8.606  1.00  0.82           C  
ATOM   1981  NZ  LYS A 130       4.933 -26.037  -9.608  1.00  0.82           N  
ATOM   1982  H   LYS A 130       9.284 -28.769  -6.117  1.00  0.82           H  
ATOM   1983  HA  LYS A 130      10.693 -26.441  -6.815  1.00  0.82           H  
ATOM   1984 1HB  LYS A 130       9.005 -27.437  -8.229  1.00  0.82           H  
ATOM   1985 2HB  LYS A 130       7.742 -27.084  -7.066  1.00  0.82           H  
ATOM   1986 1HG  LYS A 130       8.058 -24.690  -7.456  1.00  0.82           H  
ATOM   1987 2HG  LYS A 130       9.310 -25.044  -8.641  1.00  0.82           H  
ATOM   1988 1HD  LYS A 130       7.273 -24.713  -9.830  1.00  0.82           H  
ATOM   1989 2HD  LYS A 130       7.668 -26.433  -9.904  1.00  0.82           H  
ATOM   1990 1HE  LYS A 130       6.106 -26.917  -8.105  1.00  0.82           H  
ATOM   1991 2HE  LYS A 130       5.768 -25.193  -7.868  1.00  0.82           H  
ATOM   1992 1HZ  LYS A 130       4.063 -26.261  -9.176  1.00  0.82           H  
ATOM   1993 2HZ  LYS A 130       4.811 -25.137 -10.097  1.00  0.82           H  
ATOM   1994 3HZ  LYS A 130       5.138 -26.730 -10.302  1.00  0.82           H  
ATOM   1995  N   THR A 131       8.325 -25.753  -4.593  1.00  0.79           N  
ATOM   1996  CA  THR A 131       7.924 -24.709  -3.649  1.00  0.79           C  
ATOM   1997  C   THR A 131       8.937 -24.526  -2.544  1.00  0.79           C  
ATOM   1998  O   THR A 131       9.239 -23.402  -2.146  1.00  0.79           O  
ATOM   1999  CB  THR A 131       6.547 -24.960  -3.014  1.00  0.79           C  
ATOM   2000  OG1 THR A 131       5.546 -24.995  -4.021  1.00  0.79           O  
ATOM   2001  CG2 THR A 131       6.238 -23.807  -2.060  1.00  0.79           C  
ATOM   2002  H   THR A 131       7.771 -26.590  -4.687  1.00  0.79           H  
ATOM   2003  HA  THR A 131       7.877 -23.770  -4.192  1.00  0.79           H  
ATOM   2004  HB  THR A 131       6.554 -25.900  -2.468  1.00  0.79           H  
ATOM   2005  HG1 THR A 131       5.584 -24.135  -4.506  1.00  0.79           H  
ATOM   2006 1HG2 THR A 131       5.263 -23.959  -1.596  1.00  0.79           H  
ATOM   2007 2HG2 THR A 131       7.000 -23.752  -1.301  1.00  0.79           H  
ATOM   2008 3HG2 THR A 131       6.228 -22.869  -2.617  1.00  0.79           H  
ATOM   2009  N   THR A 132       9.446 -25.632  -2.020  1.00  0.76           N  
ATOM   2010  CA  THR A 132      10.407 -25.557  -0.939  1.00  0.76           C  
ATOM   2011  C   THR A 132      11.669 -24.854  -1.396  1.00  0.76           C  
ATOM   2012  O   THR A 132      12.161 -23.956  -0.715  1.00  0.76           O  
ATOM   2013  CB  THR A 132      10.736 -26.945  -0.399  1.00  0.76           C  
ATOM   2014  OG1 THR A 132       9.567 -27.536   0.155  1.00  0.76           O  
ATOM   2015  CG2 THR A 132      11.798 -26.849   0.649  1.00  0.76           C  
ATOM   2016  H   THR A 132       9.178 -26.526  -2.398  1.00  0.76           H  
ATOM   2017  HA  THR A 132       9.973 -24.974  -0.129  1.00  0.76           H  
ATOM   2018  HB  THR A 132      11.090 -27.572  -1.220  1.00  0.76           H  
ATOM   2019  HG1 THR A 132       9.799 -28.418   0.471  1.00  0.76           H  
ATOM   2020 1HG2 THR A 132      12.035 -27.842   1.029  1.00  0.76           H  
ATOM   2021 2HG2 THR A 132      12.693 -26.403   0.215  1.00  0.76           H  
ATOM   2022 3HG2 THR A 132      11.440 -26.233   1.451  1.00  0.76           H  
ATOM   2023  N   THR A 133      12.174 -25.213  -2.575  1.00  0.73           N  
ATOM   2024  CA  THR A 133      13.377 -24.586  -3.083  1.00  0.73           C  
ATOM   2025  C   THR A 133      13.132 -23.098  -3.280  1.00  0.73           C  
ATOM   2026  O   THR A 133      13.950 -22.270  -2.880  1.00  0.73           O  
ATOM   2027  CB  THR A 133      13.793 -25.196  -4.420  1.00  0.73           C  
ATOM   2028  OG1 THR A 133      14.057 -26.586  -4.257  1.00  0.73           O  
ATOM   2029  CG2 THR A 133      15.033 -24.501  -4.938  1.00  0.73           C  
ATOM   2030  H   THR A 133      11.743 -25.951  -3.130  1.00  0.73           H  
ATOM   2031  HA  THR A 133      14.181 -24.719  -2.357  1.00  0.73           H  
ATOM   2032  HB  THR A 133      12.985 -25.083  -5.121  1.00  0.73           H  
ATOM   2033  HG1 THR A 133      13.197 -27.055  -4.156  1.00  0.73           H  
ATOM   2034 1HG2 THR A 133      15.294 -24.944  -5.875  1.00  0.73           H  
ATOM   2035 2HG2 THR A 133      14.828 -23.440  -5.075  1.00  0.73           H  
ATOM   2036 3HG2 THR A 133      15.852 -24.626  -4.226  1.00  0.73           H  
ATOM   2037  N   THR A 134      11.987 -22.751  -3.871  1.00  0.71           N  
ATOM   2038  CA  THR A 134      11.653 -21.363  -4.132  1.00  0.71           C  
ATOM   2039  C   THR A 134      11.621 -20.575  -2.831  1.00  0.71           C  
ATOM   2040  O   THR A 134      12.196 -19.479  -2.729  1.00  0.71           O  
ATOM   2041  CB  THR A 134      10.275 -21.284  -4.808  1.00  0.71           C  
ATOM   2042  OG1 THR A 134      10.325 -22.009  -6.028  1.00  0.71           O  
ATOM   2043  CG2 THR A 134       9.926 -19.874  -5.106  1.00  0.71           C  
ATOM   2044  H   THR A 134      11.334 -23.470  -4.185  1.00  0.71           H  
ATOM   2045  HA  THR A 134      12.411 -20.932  -4.785  1.00  0.71           H  
ATOM   2046  HB  THR A 134       9.513 -21.719  -4.162  1.00  0.71           H  
ATOM   2047  HG1 THR A 134      10.379 -22.965  -5.823  1.00  0.71           H  
ATOM   2048 1HG2 THR A 134       8.977 -19.840  -5.605  1.00  0.71           H  
ATOM   2049 2HG2 THR A 134       9.880 -19.296  -4.182  1.00  0.71           H  
ATOM   2050 3HG2 THR A 134      10.655 -19.478  -5.736  1.00  0.71           H  
ATOM   2051  N   ALA A 135      10.953 -21.154  -1.828  1.00  0.70           N  
ATOM   2052  CA  ALA A 135      10.820 -20.564  -0.513  1.00  0.70           C  
ATOM   2053  C   ALA A 135      12.181 -20.365   0.149  1.00  0.70           C  
ATOM   2054  O   ALA A 135      12.437 -19.319   0.764  1.00  0.70           O  
ATOM   2055  CB  ALA A 135       9.948 -21.467   0.329  1.00  0.70           C  
ATOM   2056  H   ALA A 135      10.495 -22.049  -1.994  1.00  0.70           H  
ATOM   2057  HA  ALA A 135      10.345 -19.591  -0.622  1.00  0.70           H  
ATOM   2058 1HB  ALA A 135       9.819 -21.032   1.300  1.00  0.70           H  
ATOM   2059 2HB  ALA A 135       8.982 -21.590  -0.156  1.00  0.70           H  
ATOM   2060 3HB  ALA A 135      10.422 -22.435   0.421  1.00  0.70           H  
ATOM   2061  N   MET A 136      13.069 -21.358   0.010  1.00  0.69           N  
ATOM   2062  CA  MET A 136      14.411 -21.262   0.561  1.00  0.69           C  
ATOM   2063  C   MET A 136      15.222 -20.173  -0.138  1.00  0.69           C  
ATOM   2064  O   MET A 136      15.876 -19.370   0.524  1.00  0.69           O  
ATOM   2065  CB  MET A 136      15.123 -22.607   0.501  1.00  0.69           C  
ATOM   2066  CG  MET A 136      14.620 -23.699   1.465  1.00  0.69           C  
ATOM   2067  SD  MET A 136      15.516 -25.247   1.219  1.00  0.69           S  
ATOM   2068  CE  MET A 136      15.040 -26.316   2.578  1.00  0.69           C  
ATOM   2069  H   MET A 136      12.798 -22.211  -0.478  1.00  0.69           H  
ATOM   2070  HA  MET A 136      14.324 -20.984   1.610  1.00  0.69           H  
ATOM   2071 1HB  MET A 136      15.027 -23.006  -0.508  1.00  0.69           H  
ATOM   2072 2HB  MET A 136      16.180 -22.461   0.694  1.00  0.69           H  
ATOM   2073 1HG  MET A 136      14.752 -23.376   2.496  1.00  0.69           H  
ATOM   2074 2HG  MET A 136      13.571 -23.879   1.297  1.00  0.69           H  
ATOM   2075 1HE  MET A 136      15.555 -27.278   2.479  1.00  0.69           H  
ATOM   2076 2HE  MET A 136      15.319 -25.849   3.522  1.00  0.69           H  
ATOM   2077 3HE  MET A 136      13.969 -26.478   2.560  1.00  0.69           H  
ATOM   2078  N   VAL A 137      15.137 -20.086  -1.471  1.00  0.68           N  
ATOM   2079  CA  VAL A 137      15.887 -19.058  -2.197  1.00  0.68           C  
ATOM   2080  C   VAL A 137      15.435 -17.669  -1.770  1.00  0.68           C  
ATOM   2081  O   VAL A 137      16.263 -16.801  -1.475  1.00  0.68           O  
ATOM   2082  CB  VAL A 137      15.712 -19.208  -3.732  1.00  0.68           C  
ATOM   2083  CG1 VAL A 137      16.301 -17.995  -4.456  1.00  0.68           C  
ATOM   2084  CG2 VAL A 137      16.444 -20.461  -4.226  1.00  0.68           C  
ATOM   2085  H   VAL A 137      14.575 -20.764  -1.986  1.00  0.68           H  
ATOM   2086  HA  VAL A 137      16.944 -19.169  -1.958  1.00  0.68           H  
ATOM   2087  HB  VAL A 137      14.647 -19.277  -3.964  1.00  0.68           H  
ATOM   2088 1HG1 VAL A 137      16.166 -18.104  -5.532  1.00  0.68           H  
ATOM   2089 2HG1 VAL A 137      15.788 -17.099  -4.114  1.00  0.68           H  
ATOM   2090 3HG1 VAL A 137      17.366 -17.916  -4.229  1.00  0.68           H  
ATOM   2091 1HG2 VAL A 137      16.315 -20.564  -5.302  1.00  0.68           H  
ATOM   2092 2HG2 VAL A 137      17.503 -20.357  -3.994  1.00  0.68           H  
ATOM   2093 3HG2 VAL A 137      16.047 -21.338  -3.729  1.00  0.68           H  
ATOM   2094  N   SER A 138      14.116 -17.476  -1.679  1.00  0.68           N  
ATOM   2095  CA  SER A 138      13.567 -16.192  -1.281  1.00  0.68           C  
ATOM   2096  C   SER A 138      13.990 -15.832   0.147  1.00  0.68           C  
ATOM   2097  O   SER A 138      14.381 -14.687   0.412  1.00  0.68           O  
ATOM   2098  CB  SER A 138      12.055 -16.253  -1.368  1.00  0.68           C  
ATOM   2099  OG  SER A 138      11.649 -16.455  -2.695  1.00  0.68           O  
ATOM   2100  H   SER A 138      13.478 -18.235  -1.925  1.00  0.68           H  
ATOM   2101  HA  SER A 138      13.943 -15.428  -1.962  1.00  0.68           H  
ATOM   2102 1HB  SER A 138      11.686 -17.069  -0.744  1.00  0.68           H  
ATOM   2103 2HB  SER A 138      11.627 -15.326  -0.989  1.00  0.68           H  
ATOM   2104  HG  SER A 138      11.953 -17.357  -2.918  1.00  0.68           H  
ATOM   2105  N   SER A 139      13.956 -16.824   1.055  1.00  0.69           N  
ATOM   2106  CA  SER A 139      14.329 -16.616   2.449  1.00  0.69           C  
ATOM   2107  C   SER A 139      15.802 -16.234   2.554  1.00  0.69           C  
ATOM   2108  O   SER A 139      16.163 -15.323   3.304  1.00  0.69           O  
ATOM   2109  CB  SER A 139      14.060 -17.877   3.251  1.00  0.69           C  
ATOM   2110  OG  SER A 139      12.687 -18.176   3.282  1.00  0.69           O  
ATOM   2111  H   SER A 139      13.617 -17.748   0.784  1.00  0.69           H  
ATOM   2112  HA  SER A 139      13.728 -15.802   2.853  1.00  0.69           H  
ATOM   2113 1HB  SER A 139      14.605 -18.711   2.811  1.00  0.69           H  
ATOM   2114 2HB  SER A 139      14.430 -17.745   4.266  1.00  0.69           H  
ATOM   2115  HG  SER A 139      12.465 -18.476   2.368  1.00  0.69           H  
ATOM   2116  N   ILE A 140      16.652 -16.895   1.767  1.00  0.69           N  
ATOM   2117  CA  ILE A 140      18.068 -16.577   1.769  1.00  0.69           C  
ATOM   2118  C   ILE A 140      18.325 -15.174   1.306  1.00  0.69           C  
ATOM   2119  O   ILE A 140      19.093 -14.437   1.928  1.00  0.69           O  
ATOM   2120  CB  ILE A 140      18.890 -17.518   0.896  1.00  0.69           C  
ATOM   2121  CG1 ILE A 140      18.952 -18.961   1.486  1.00  0.69           C  
ATOM   2122  CG2 ILE A 140      20.228 -16.928   0.765  1.00  0.69           C  
ATOM   2123  CD1 ILE A 140      19.517 -19.979   0.512  1.00  0.69           C  
ATOM   2124  H   ILE A 140      16.311 -17.651   1.172  1.00  0.69           H  
ATOM   2125  HA  ILE A 140      18.445 -16.647   2.777  1.00  0.69           H  
ATOM   2126  HB  ILE A 140      18.430 -17.604  -0.093  1.00  0.69           H  
ATOM   2127 1HG1 ILE A 140      19.575 -18.963   2.369  1.00  0.69           H  
ATOM   2128 2HG1 ILE A 140      17.955 -19.270   1.774  1.00  0.69           H  
ATOM   2129 1HG2 ILE A 140      20.798 -17.556   0.163  1.00  0.69           H  
ATOM   2130 2HG2 ILE A 140      20.151 -15.947   0.306  1.00  0.69           H  
ATOM   2131 3HG2 ILE A 140      20.684 -16.832   1.736  1.00  0.69           H  
ATOM   2132 1HD1 ILE A 140      19.533 -20.969   0.974  1.00  0.69           H  
ATOM   2133 2HD1 ILE A 140      18.891 -19.995  -0.373  1.00  0.69           H  
ATOM   2134 3HD1 ILE A 140      20.527 -19.698   0.228  1.00  0.69           H  
ATOM   2135  N   TYR A 141      17.682 -14.782   0.219  1.00  0.70           N  
ATOM   2136  CA  TYR A 141      17.913 -13.447  -0.257  1.00  0.70           C  
ATOM   2137  C   TYR A 141      17.490 -12.435   0.799  1.00  0.70           C  
ATOM   2138  O   TYR A 141      18.245 -11.511   1.118  1.00  0.70           O  
ATOM   2139  CB  TYR A 141      17.121 -13.230  -1.531  1.00  0.70           C  
ATOM   2140  CG  TYR A 141      17.653 -13.918  -2.719  1.00  0.70           C  
ATOM   2141  CD1 TYR A 141      18.958 -14.379  -2.775  1.00  0.70           C  
ATOM   2142  CD2 TYR A 141      16.831 -14.064  -3.771  1.00  0.70           C  
ATOM   2143  CE1 TYR A 141      19.406 -15.002  -3.923  1.00  0.70           C  
ATOM   2144  CE2 TYR A 141      17.261 -14.668  -4.899  1.00  0.70           C  
ATOM   2145  CZ  TYR A 141      18.529 -15.140  -4.991  1.00  0.70           C  
ATOM   2146  OH  TYR A 141      18.926 -15.749  -6.135  1.00  0.70           O  
ATOM   2147  H   TYR A 141      17.057 -15.419  -0.278  1.00  0.70           H  
ATOM   2148  HA  TYR A 141      18.975 -13.317  -0.456  1.00  0.70           H  
ATOM   2149 1HB  TYR A 141      16.121 -13.614  -1.368  1.00  0.70           H  
ATOM   2150 2HB  TYR A 141      17.027 -12.179  -1.752  1.00  0.70           H  
ATOM   2151  HD1 TYR A 141      19.616 -14.252  -1.921  1.00  0.70           H  
ATOM   2152  HD2 TYR A 141      15.821 -13.692  -3.696  1.00  0.70           H  
ATOM   2153  HE1 TYR A 141      20.425 -15.374  -3.988  1.00  0.70           H  
ATOM   2154  HE2 TYR A 141      16.589 -14.777  -5.720  1.00  0.70           H  
ATOM   2155  HH  TYR A 141      18.235 -15.672  -6.794  1.00  0.70           H  
ATOM   2156  N   ALA A 142      16.345 -12.670   1.448  1.00  0.72           N  
ATOM   2157  CA  ALA A 142      15.882 -11.732   2.462  1.00  0.72           C  
ATOM   2158  C   ALA A 142      16.905 -11.597   3.600  1.00  0.72           C  
ATOM   2159  O   ALA A 142      17.274 -10.484   3.993  1.00  0.72           O  
ATOM   2160  CB  ALA A 142      14.533 -12.198   2.999  1.00  0.72           C  
ATOM   2161  H   ALA A 142      15.759 -13.466   1.191  1.00  0.72           H  
ATOM   2162  HA  ALA A 142      15.763 -10.758   1.995  1.00  0.72           H  
ATOM   2163 1HB  ALA A 142      14.171 -11.486   3.737  1.00  0.72           H  
ATOM   2164 2HB  ALA A 142      13.823 -12.270   2.174  1.00  0.72           H  
ATOM   2165 3HB  ALA A 142      14.650 -13.178   3.463  1.00  0.72           H  
ATOM   2166  N   GLU A 143      17.469 -12.717   4.053  1.00  0.74           N  
ATOM   2167  CA  GLU A 143      18.475 -12.670   5.112  1.00  0.74           C  
ATOM   2168  C   GLU A 143      19.769 -12.032   4.612  1.00  0.74           C  
ATOM   2169  O   GLU A 143      20.526 -11.438   5.384  1.00  0.74           O  
ATOM   2170  CB  GLU A 143      18.737 -14.046   5.705  1.00  0.74           C  
ATOM   2171  CG  GLU A 143      17.586 -14.633   6.532  1.00  0.74           C  
ATOM   2172  CD  GLU A 143      17.226 -13.816   7.748  1.00  0.74           C  
ATOM   2173  OE1 GLU A 143      18.117 -13.430   8.467  1.00  0.74           O  
ATOM   2174  OE2 GLU A 143      16.057 -13.588   7.964  1.00  0.74           O  
ATOM   2175  H   GLU A 143      17.159 -13.622   3.690  1.00  0.74           H  
ATOM   2176  HA  GLU A 143      18.088 -12.042   5.914  1.00  0.74           H  
ATOM   2177 1HB  GLU A 143      18.951 -14.743   4.891  1.00  0.74           H  
ATOM   2178 2HB  GLU A 143      19.624 -14.012   6.337  1.00  0.74           H  
ATOM   2179 1HG  GLU A 143      16.708 -14.746   5.896  1.00  0.74           H  
ATOM   2180 2HG  GLU A 143      17.887 -15.610   6.868  1.00  0.74           H  
ATOM   2181  N   GLY A 144      20.010 -12.145   3.306  1.00  0.76           N  
ATOM   2182  CA  GLY A 144      21.189 -11.631   2.630  1.00  0.76           C  
ATOM   2183  C   GLY A 144      21.176 -10.118   2.462  1.00  0.76           C  
ATOM   2184  O   GLY A 144      22.139  -9.547   1.947  1.00  0.76           O  
ATOM   2185  H   GLY A 144      19.347 -12.671   2.739  1.00  0.76           H  
ATOM   2186 1HA  GLY A 144      22.087 -11.924   3.162  1.00  0.76           H  
ATOM   2187 2HA  GLY A 144      21.232 -12.091   1.648  1.00  0.76           H  
ATOM   2188  N   GLY A 145      20.096  -9.458   2.895  1.00  0.78           N  
ATOM   2189  CA  GLY A 145      19.986  -8.014   2.779  1.00  0.78           C  
ATOM   2190  C   GLY A 145      19.291  -7.602   1.494  1.00  0.78           C  
ATOM   2191  O   GLY A 145      19.266  -6.420   1.141  1.00  0.78           O  
ATOM   2192  H   GLY A 145      19.311  -9.966   3.311  1.00  0.78           H  
ATOM   2193 1HA  GLY A 145      19.427  -7.631   3.633  1.00  0.78           H  
ATOM   2194 2HA  GLY A 145      20.978  -7.569   2.820  1.00  0.78           H  
ATOM   2195  N   LEU A 146      18.752  -8.582   0.782  1.00  0.78           N  
ATOM   2196  CA  LEU A 146      18.040  -8.336  -0.449  1.00  0.78           C  
ATOM   2197  C   LEU A 146      16.576  -8.215  -0.086  1.00  0.78           C  
ATOM   2198  O   LEU A 146      16.179  -8.477   1.046  1.00  0.78           O  
ATOM   2199  CB  LEU A 146      18.239  -9.468  -1.458  1.00  0.78           C  
ATOM   2200  CG  LEU A 146      19.535  -9.525  -2.218  1.00  0.78           C  
ATOM   2201  CD1 LEU A 146      20.678  -9.725  -1.237  1.00  0.78           C  
ATOM   2202  CD2 LEU A 146      19.464 -10.698  -3.175  1.00  0.78           C  
ATOM   2203  H   LEU A 146      18.798  -9.546   1.114  1.00  0.78           H  
ATOM   2204  HA  LEU A 146      18.378  -7.399  -0.887  1.00  0.78           H  
ATOM   2205 1HB  LEU A 146      18.166 -10.376  -0.943  1.00  0.78           H  
ATOM   2206 2HB  LEU A 146      17.431  -9.432  -2.188  1.00  0.78           H  
ATOM   2207  HG  LEU A 146      19.692  -8.602  -2.771  1.00  0.78           H  
ATOM   2208 1HD1 LEU A 146      21.620  -9.791  -1.777  1.00  0.78           H  
ATOM   2209 2HD1 LEU A 146      20.726  -8.891  -0.548  1.00  0.78           H  
ATOM   2210 3HD1 LEU A 146      20.512 -10.644  -0.676  1.00  0.78           H  
ATOM   2211 1HD2 LEU A 146      20.394 -10.775  -3.741  1.00  0.78           H  
ATOM   2212 2HD2 LEU A 146      19.320 -11.591  -2.605  1.00  0.78           H  
ATOM   2213 3HD2 LEU A 146      18.632 -10.566  -3.854  1.00  0.78           H  
ATOM   2214  N   ASP A 147      15.787  -7.776  -1.030  1.00  0.78           N  
ATOM   2215  CA  ASP A 147      14.359  -7.603  -0.849  1.00  0.78           C  
ATOM   2216  C   ASP A 147      13.641  -8.104  -2.097  1.00  0.78           C  
ATOM   2217  O   ASP A 147      13.239  -7.301  -2.950  1.00  0.78           O  
ATOM   2218  CB  ASP A 147      14.059  -6.137  -0.579  1.00  0.78           C  
ATOM   2219  CG  ASP A 147      12.635  -5.846  -0.227  1.00  0.78           C  
ATOM   2220  OD1 ASP A 147      11.940  -6.704   0.242  1.00  0.78           O  
ATOM   2221  OD2 ASP A 147      12.237  -4.718  -0.468  1.00  0.78           O  
ATOM   2222  H   ASP A 147      16.197  -7.568  -1.925  1.00  0.78           H  
ATOM   2223  HA  ASP A 147      14.039  -8.161   0.026  1.00  0.78           H  
ATOM   2224 1HB  ASP A 147      14.688  -5.795   0.247  1.00  0.78           H  
ATOM   2225 2HB  ASP A 147      14.331  -5.543  -1.453  1.00  0.78           H  
ATOM   2226  N   PRO A 148      13.595  -9.429  -2.308  1.00  0.78           N  
ATOM   2227  CA  PRO A 148      13.105 -10.069  -3.505  1.00  0.78           C  
ATOM   2228  C   PRO A 148      11.615  -9.982  -3.681  1.00  0.78           C  
ATOM   2229  O   PRO A 148      10.853  -9.942  -2.712  1.00  0.78           O  
ATOM   2230  CB  PRO A 148      13.482 -11.528  -3.295  1.00  0.78           C  
ATOM   2231  CG  PRO A 148      13.512 -11.710  -1.789  1.00  0.78           C  
ATOM   2232  CD  PRO A 148      14.017 -10.392  -1.244  1.00  0.78           C  
ATOM   2233  HA  PRO A 148      13.620  -9.662  -4.388  1.00  0.78           H  
ATOM   2234 1HB  PRO A 148      12.712 -12.144  -3.761  1.00  0.78           H  
ATOM   2235 2HB  PRO A 148      14.438 -11.744  -3.786  1.00  0.78           H  
ATOM   2236 1HG  PRO A 148      12.501 -11.951  -1.427  1.00  0.78           H  
ATOM   2237 2HG  PRO A 148      14.140 -12.562  -1.510  1.00  0.78           H  
ATOM   2238 1HD  PRO A 148      13.510 -10.204  -0.292  1.00  0.78           H  
ATOM   2239 2HD  PRO A 148      15.106 -10.429  -1.140  1.00  0.78           H  
ATOM   2240  N   THR A 149      11.219 -10.047  -4.931  1.00  0.78           N  
ATOM   2241  CA  THR A 149       9.843 -10.183  -5.333  1.00  0.78           C  
ATOM   2242  C   THR A 149       9.628 -11.640  -5.643  1.00  0.78           C  
ATOM   2243  O   THR A 149      10.523 -12.273  -6.207  1.00  0.78           O  
ATOM   2244  CB  THR A 149       9.529  -9.325  -6.571  1.00  0.78           C  
ATOM   2245  OG1 THR A 149       9.730  -7.957  -6.232  1.00  0.78           O  
ATOM   2246  CG2 THR A 149       8.094  -9.549  -7.121  1.00  0.78           C  
ATOM   2247  H   THR A 149      11.917 -10.022  -5.679  1.00  0.78           H  
ATOM   2248  HA  THR A 149       9.204  -9.891  -4.507  1.00  0.78           H  
ATOM   2249  HB  THR A 149      10.234  -9.590  -7.360  1.00  0.78           H  
ATOM   2250  HG1 THR A 149      10.681  -7.763  -6.219  1.00  0.78           H  
ATOM   2251 1HG2 THR A 149       7.946  -8.928  -8.000  1.00  0.78           H  
ATOM   2252 2HG2 THR A 149       7.962 -10.586  -7.392  1.00  0.78           H  
ATOM   2253 3HG2 THR A 149       7.357  -9.299  -6.401  1.00  0.78           H  
ATOM   2254  N   PHE A 150       8.506 -12.195  -5.240  1.00  0.79           N  
ATOM   2255  CA  PHE A 150       8.273 -13.569  -5.622  1.00  0.79           C  
ATOM   2256  C   PHE A 150       6.833 -13.920  -5.883  1.00  0.79           C  
ATOM   2257  O   PHE A 150       5.903 -13.307  -5.346  1.00  0.79           O  
ATOM   2258  CB  PHE A 150       8.825 -14.552  -4.578  1.00  0.79           C  
ATOM   2259  CG  PHE A 150       8.251 -14.449  -3.228  1.00  0.79           C  
ATOM   2260  CD1 PHE A 150       7.122 -15.168  -2.884  1.00  0.79           C  
ATOM   2261  CD2 PHE A 150       8.881 -13.687  -2.264  1.00  0.79           C  
ATOM   2262  CE1 PHE A 150       6.616 -15.099  -1.609  1.00  0.79           C  
ATOM   2263  CE2 PHE A 150       8.387 -13.635  -0.993  1.00  0.79           C  
ATOM   2264  CZ  PHE A 150       7.254 -14.328  -0.668  1.00  0.79           C  
ATOM   2265  H   PHE A 150       7.818 -11.630  -4.747  1.00  0.79           H  
ATOM   2266  HA  PHE A 150       8.806 -13.735  -6.552  1.00  0.79           H  
ATOM   2267 1HB  PHE A 150       8.666 -15.574  -4.931  1.00  0.79           H  
ATOM   2268 2HB  PHE A 150       9.904 -14.415  -4.496  1.00  0.79           H  
ATOM   2269  HD1 PHE A 150       6.632 -15.788  -3.644  1.00  0.79           H  
ATOM   2270  HD2 PHE A 150       9.788 -13.132  -2.523  1.00  0.79           H  
ATOM   2271  HE1 PHE A 150       5.717 -15.662  -1.347  1.00  0.79           H  
ATOM   2272  HE2 PHE A 150       8.892 -13.036  -0.243  1.00  0.79           H  
ATOM   2273  HZ  PHE A 150       6.873 -14.266   0.328  1.00  0.79           H  
ATOM   2274  N   VAL A 151       6.689 -14.947  -6.717  1.00  0.83           N  
ATOM   2275  CA  VAL A 151       5.410 -15.541  -7.066  1.00  0.83           C  
ATOM   2276  C   VAL A 151       5.439 -17.060  -6.916  1.00  0.83           C  
ATOM   2277  O   VAL A 151       6.092 -17.749  -7.712  1.00  0.83           O  
ATOM   2278  CB  VAL A 151       5.052 -15.198  -8.533  1.00  0.83           C  
ATOM   2279  CG1 VAL A 151       3.727 -15.847  -8.908  1.00  0.83           C  
ATOM   2280  CG2 VAL A 151       4.957 -13.664  -8.729  1.00  0.83           C  
ATOM   2281  H   VAL A 151       7.550 -15.347  -7.099  1.00  0.83           H  
ATOM   2282  HA  VAL A 151       4.642 -15.140  -6.401  1.00  0.83           H  
ATOM   2283  HB  VAL A 151       5.822 -15.607  -9.190  1.00  0.83           H  
ATOM   2284 1HG1 VAL A 151       3.499 -15.625  -9.942  1.00  0.83           H  
ATOM   2285 2HG1 VAL A 151       3.801 -16.929  -8.779  1.00  0.83           H  
ATOM   2286 3HG1 VAL A 151       2.933 -15.463  -8.268  1.00  0.83           H  
ATOM   2287 1HG2 VAL A 151       4.706 -13.445  -9.767  1.00  0.83           H  
ATOM   2288 2HG2 VAL A 151       4.175 -13.263  -8.076  1.00  0.83           H  
ATOM   2289 3HG2 VAL A 151       5.906 -13.193  -8.486  1.00  0.83           H  
ATOM   2290  N   ASN A 152       4.701 -17.573  -5.935  1.00  0.89           N  
ATOM   2291  CA  ASN A 152       4.614 -19.006  -5.700  1.00  0.89           C  
ATOM   2292  C   ASN A 152       3.277 -19.515  -6.256  1.00  0.89           C  
ATOM   2293  O   ASN A 152       2.331 -18.744  -6.402  1.00  0.89           O  
ATOM   2294  CB  ASN A 152       4.767 -19.324  -4.215  1.00  0.89           C  
ATOM   2295  CG  ASN A 152       6.106 -18.916  -3.627  1.00  0.89           C  
ATOM   2296  OD1 ASN A 152       7.133 -19.045  -4.264  1.00  0.89           O  
ATOM   2297  ND2 ASN A 152       6.117 -18.448  -2.410  1.00  0.89           N  
ATOM   2298  H   ASN A 152       4.185 -16.961  -5.301  1.00  0.89           H  
ATOM   2299  HA  ASN A 152       5.405 -19.506  -6.250  1.00  0.89           H  
ATOM   2300 1HB  ASN A 152       3.978 -18.824  -3.658  1.00  0.89           H  
ATOM   2301 2HB  ASN A 152       4.636 -20.399  -4.062  1.00  0.89           H  
ATOM   2302 1HD2 ASN A 152       6.993 -18.213  -1.979  1.00  0.89           H  
ATOM   2303 2HD2 ASN A 152       5.266 -18.359  -1.893  1.00  0.89           H  
ATOM   2304  N   GLY A 153       3.159 -20.821  -6.505  1.00  0.97           N  
ATOM   2305  CA  GLY A 153       1.907 -21.432  -6.949  1.00  0.97           C  
ATOM   2306  C   GLY A 153       1.032 -21.861  -5.766  1.00  0.97           C  
ATOM   2307  O   GLY A 153       0.065 -22.605  -5.933  1.00  0.97           O  
ATOM   2308  H   GLY A 153       3.957 -21.446  -6.414  1.00  0.97           H  
ATOM   2309 1HA  GLY A 153       1.360 -20.727  -7.572  1.00  0.97           H  
ATOM   2310 2HA  GLY A 153       2.137 -22.298  -7.571  1.00  0.97           H  
ATOM   2311  N   GLY A 154       1.391 -21.397  -4.571  1.00  1.05           N  
ATOM   2312  CA  GLY A 154       0.706 -21.742  -3.333  1.00  1.05           C  
ATOM   2313  C   GLY A 154       1.280 -20.966  -2.152  1.00  1.05           C  
ATOM   2314  O   GLY A 154       2.211 -20.179  -2.299  1.00  1.05           O  
ATOM   2315  H   GLY A 154       2.184 -20.779  -4.533  1.00  1.05           H  
ATOM   2316 1HA  GLY A 154      -0.357 -21.542  -3.423  1.00  1.05           H  
ATOM   2317 2HA  GLY A 154       0.812 -22.811  -3.150  1.00  1.05           H  
ATOM   2318  N   LEU A 155       0.706 -21.184  -0.981  1.00  1.12           N  
ATOM   2319  CA  LEU A 155       1.118 -20.495   0.241  1.00  1.12           C  
ATOM   2320  C   LEU A 155       2.362 -21.076   0.870  1.00  1.12           C  
ATOM   2321  O   LEU A 155       2.451 -22.288   1.039  1.00  1.12           O  
ATOM   2322  CB  LEU A 155      -0.011 -20.549   1.281  1.00  1.12           C  
ATOM   2323  CG  LEU A 155       0.303 -19.893   2.644  1.00  1.12           C  
ATOM   2324  CD1 LEU A 155       0.494 -18.412   2.457  1.00  1.12           C  
ATOM   2325  CD2 LEU A 155      -0.828 -20.179   3.610  1.00  1.12           C  
ATOM   2326  H   LEU A 155      -0.051 -21.850  -0.931  1.00  1.12           H  
ATOM   2327  HA  LEU A 155       1.324 -19.454  -0.001  1.00  1.12           H  
ATOM   2328 1HB  LEU A 155      -0.887 -20.051   0.869  1.00  1.12           H  
ATOM   2329 2HB  LEU A 155      -0.262 -21.593   1.468  1.00  1.12           H  
ATOM   2330  HG  LEU A 155       1.229 -20.308   3.045  1.00  1.12           H  
ATOM   2331 1HD1 LEU A 155       0.730 -17.946   3.413  1.00  1.12           H  
ATOM   2332 2HD1 LEU A 155       1.305 -18.261   1.773  1.00  1.12           H  
ATOM   2333 3HD1 LEU A 155      -0.414 -17.969   2.051  1.00  1.12           H  
ATOM   2334 1HD2 LEU A 155      -0.607 -19.722   4.575  1.00  1.12           H  
ATOM   2335 2HD2 LEU A 155      -1.757 -19.764   3.216  1.00  1.12           H  
ATOM   2336 3HD2 LEU A 155      -0.935 -21.256   3.733  1.00  1.12           H  
ATOM   2337  N   VAL A 156       3.320 -20.214   1.212  1.00  1.17           N  
ATOM   2338  CA  VAL A 156       4.502 -20.643   1.931  1.00  1.17           C  
ATOM   2339  C   VAL A 156       4.539 -20.089   3.350  1.00  1.17           C  
ATOM   2340  O   VAL A 156       4.789 -18.899   3.549  1.00  1.17           O  
ATOM   2341  CB  VAL A 156       5.744 -20.178   1.176  1.00  1.17           C  
ATOM   2342  CG1 VAL A 156       6.977 -20.526   1.921  1.00  1.17           C  
ATOM   2343  CG2 VAL A 156       5.785 -20.869  -0.158  1.00  1.17           C  
ATOM   2344  H   VAL A 156       3.233 -19.225   0.987  1.00  1.17           H  
ATOM   2345  HA  VAL A 156       4.501 -21.729   1.975  1.00  1.17           H  
ATOM   2346  HB  VAL A 156       5.703 -19.094   1.052  1.00  1.17           H  
ATOM   2347 1HG1 VAL A 156       7.802 -20.155   1.358  1.00  1.17           H  
ATOM   2348 2HG1 VAL A 156       6.961 -20.055   2.881  1.00  1.17           H  
ATOM   2349 3HG1 VAL A 156       7.062 -21.589   2.044  1.00  1.17           H  
ATOM   2350 1HG2 VAL A 156       6.667 -20.558  -0.709  1.00  1.17           H  
ATOM   2351 2HG2 VAL A 156       5.824 -21.938   0.017  1.00  1.17           H  
ATOM   2352 3HG2 VAL A 156       4.891 -20.625  -0.736  1.00  1.17           H  
ATOM   2353  N   LYS A 157       4.411 -20.982   4.327  1.00  1.17           N  
ATOM   2354  CA  LYS A 157       4.428 -20.656   5.758  1.00  1.17           C  
ATOM   2355  C   LYS A 157       5.661 -19.861   6.163  1.00  1.17           C  
ATOM   2356  O   LYS A 157       5.546 -18.864   6.875  1.00  1.17           O  
ATOM   2357  CB  LYS A 157       4.324 -21.948   6.573  1.00  1.17           C  
ATOM   2358  CG  LYS A 157       4.335 -21.830   8.111  1.00  1.17           C  
ATOM   2359  CD  LYS A 157       4.047 -23.224   8.747  1.00  1.17           C  
ATOM   2360  CE  LYS A 157       4.132 -23.244  10.272  1.00  1.17           C  
ATOM   2361  NZ  LYS A 157       3.668 -24.586  10.848  1.00  1.17           N  
ATOM   2362  H   LYS A 157       4.202 -21.933   4.040  1.00  1.17           H  
ATOM   2363  HA  LYS A 157       3.552 -20.045   5.976  1.00  1.17           H  
ATOM   2364 1HB  LYS A 157       3.408 -22.449   6.298  1.00  1.17           H  
ATOM   2365 2HB  LYS A 157       5.155 -22.604   6.302  1.00  1.17           H  
ATOM   2366 1HG  LYS A 157       5.318 -21.484   8.438  1.00  1.17           H  
ATOM   2367 2HG  LYS A 157       3.582 -21.114   8.438  1.00  1.17           H  
ATOM   2368 1HD  LYS A 157       3.042 -23.538   8.475  1.00  1.17           H  
ATOM   2369 2HD  LYS A 157       4.761 -23.957   8.353  1.00  1.17           H  
ATOM   2370 1HE  LYS A 157       5.168 -23.074  10.568  1.00  1.17           H  
ATOM   2371 2HE  LYS A 157       3.511 -22.449  10.683  1.00  1.17           H  
ATOM   2372 1HZ  LYS A 157       3.738 -24.579  11.848  1.00  1.17           H  
ATOM   2373 2HZ  LYS A 157       2.706 -24.753  10.587  1.00  1.17           H  
ATOM   2374 3HZ  LYS A 157       4.220 -25.385  10.493  1.00  1.17           H  
ATOM   2375  N   ALA A 158       6.831 -20.249   5.651  1.00  1.15           N  
ATOM   2376  CA  ALA A 158       8.079 -19.547   5.939  1.00  1.15           C  
ATOM   2377  C   ALA A 158       8.026 -18.073   5.521  1.00  1.15           C  
ATOM   2378  O   ALA A 158       8.722 -17.244   6.107  1.00  1.15           O  
ATOM   2379  CB  ALA A 158       9.244 -20.242   5.241  1.00  1.15           C  
ATOM   2380  H   ALA A 158       6.879 -21.103   5.095  1.00  1.15           H  
ATOM   2381  HA  ALA A 158       8.237 -19.570   7.012  1.00  1.15           H  
ATOM   2382 1HB  ALA A 158      10.175 -19.733   5.487  1.00  1.15           H  
ATOM   2383 2HB  ALA A 158       9.297 -21.276   5.567  1.00  1.15           H  
ATOM   2384 3HB  ALA A 158       9.095 -20.216   4.165  1.00  1.15           H  
ATOM   2385  N   ALA A 159       7.264 -17.756   4.468  1.00  1.10           N  
ATOM   2386  CA  ALA A 159       7.146 -16.392   3.979  1.00  1.10           C  
ATOM   2387  C   ALA A 159       5.921 -15.699   4.575  1.00  1.10           C  
ATOM   2388  O   ALA A 159       5.897 -14.474   4.724  1.00  1.10           O  
ATOM   2389  CB  ALA A 159       7.051 -16.372   2.471  1.00  1.10           C  
ATOM   2390  H   ALA A 159       6.682 -18.463   4.034  1.00  1.10           H  
ATOM   2391  HA  ALA A 159       8.034 -15.843   4.288  1.00  1.10           H  
ATOM   2392 1HB  ALA A 159       6.990 -15.351   2.158  1.00  1.10           H  
ATOM   2393 2HB  ALA A 159       7.931 -16.840   2.037  1.00  1.10           H  
ATOM   2394 3HB  ALA A 159       6.157 -16.912   2.152  1.00  1.10           H  
ATOM   2395  N   GLY A 160       4.883 -16.493   4.862  1.00  1.04           N  
ATOM   2396  CA  GLY A 160       3.596 -16.005   5.352  1.00  1.04           C  
ATOM   2397  C   GLY A 160       2.688 -15.550   4.209  1.00  1.04           C  
ATOM   2398  O   GLY A 160       1.635 -14.951   4.436  1.00  1.04           O  
ATOM   2399  H   GLY A 160       4.981 -17.491   4.712  1.00  1.04           H  
ATOM   2400 1HA  GLY A 160       3.108 -16.804   5.911  1.00  1.04           H  
ATOM   2401 2HA  GLY A 160       3.760 -15.181   6.045  1.00  1.04           H  
ATOM   2402  N   THR A 161       3.121 -15.821   2.983  1.00  0.98           N  
ATOM   2403  CA  THR A 161       2.424 -15.413   1.770  1.00  0.98           C  
ATOM   2404  C   THR A 161       2.716 -16.286   0.552  1.00  0.98           C  
ATOM   2405  O   THR A 161       3.688 -17.044   0.523  1.00  0.98           O  
ATOM   2406  CB  THR A 161       2.770 -13.964   1.412  1.00  0.98           C  
ATOM   2407  OG1 THR A 161       1.977 -13.569   0.278  1.00  0.98           O  
ATOM   2408  CG2 THR A 161       4.239 -13.852   1.093  1.00  0.98           C  
ATOM   2409  H   THR A 161       3.986 -16.336   2.905  1.00  0.98           H  
ATOM   2410  HA  THR A 161       1.353 -15.468   1.963  1.00  0.98           H  
ATOM   2411  HB  THR A 161       2.535 -13.312   2.253  1.00  0.98           H  
ATOM   2412  HG1 THR A 161       2.389 -12.790  -0.175  1.00  0.98           H  
ATOM   2413 1HG2 THR A 161       4.482 -12.826   0.839  1.00  0.98           H  
ATOM   2414 2HG2 THR A 161       4.822 -14.157   1.960  1.00  0.98           H  
ATOM   2415 3HG2 THR A 161       4.458 -14.496   0.259  1.00  0.98           H  
ATOM   2416  N   HIS A 162       1.825 -16.211  -0.439  1.00  0.92           N  
ATOM   2417  CA  HIS A 162       2.060 -16.843  -1.740  1.00  0.92           C  
ATOM   2418  C   HIS A 162       2.799 -15.889  -2.698  1.00  0.92           C  
ATOM   2419  O   HIS A 162       3.256 -16.282  -3.775  1.00  0.92           O  
ATOM   2420  CB  HIS A 162       0.750 -17.360  -2.364  1.00  0.92           C  
ATOM   2421  CG  HIS A 162      -0.315 -16.343  -2.601  1.00  0.92           C  
ATOM   2422  ND1 HIS A 162      -1.048 -15.784  -1.577  1.00  0.92           N  
ATOM   2423  CD2 HIS A 162      -0.775 -15.790  -3.735  1.00  0.92           C  
ATOM   2424  CE1 HIS A 162      -1.916 -14.923  -2.085  1.00  0.92           C  
ATOM   2425  NE2 HIS A 162      -1.768 -14.906  -3.389  1.00  0.92           N  
ATOM   2426  H   HIS A 162       1.017 -15.613  -0.313  1.00  0.92           H  
ATOM   2427  HA  HIS A 162       2.703 -17.712  -1.604  1.00  0.92           H  
ATOM   2428 1HB  HIS A 162       0.981 -17.833  -3.326  1.00  0.92           H  
ATOM   2429 2HB  HIS A 162       0.329 -18.128  -1.729  1.00  0.92           H  
ATOM   2430  HD2 HIS A 162      -0.415 -16.008  -4.726  1.00  0.92           H  
ATOM   2431  HE1 HIS A 162      -2.628 -14.320  -1.521  1.00  0.92           H  
ATOM   2432  HE2 HIS A 162      -2.298 -14.326  -4.027  1.00  0.92           H  
ATOM   2433  N   ALA A 163       2.911 -14.624  -2.313  1.00  0.87           N  
ATOM   2434  CA  ALA A 163       3.607 -13.659  -3.153  1.00  0.87           C  
ATOM   2435  C   ALA A 163       4.039 -12.435  -2.370  1.00  0.87           C  
ATOM   2436  O   ALA A 163       3.437 -12.063  -1.354  1.00  0.87           O  
ATOM   2437  CB  ALA A 163       2.747 -13.241  -4.319  1.00  0.87           C  
ATOM   2438  H   ALA A 163       2.518 -14.329  -1.427  1.00  0.87           H  
ATOM   2439  HA  ALA A 163       4.502 -14.137  -3.537  1.00  0.87           H  
ATOM   2440 1HB  ALA A 163       3.301 -12.549  -4.953  1.00  0.87           H  
ATOM   2441 2HB  ALA A 163       2.493 -14.120  -4.887  1.00  0.87           H  
ATOM   2442 3HB  ALA A 163       1.840 -12.753  -3.950  1.00  0.87           H  
ATOM   2443  N   ARG A 164       5.066 -11.777  -2.876  1.00  0.84           N  
ATOM   2444  CA  ARG A 164       5.530 -10.537  -2.275  1.00  0.84           C  
ATOM   2445  C   ARG A 164       6.194  -9.644  -3.293  1.00  0.84           C  
ATOM   2446  O   ARG A 164       6.907 -10.128  -4.166  1.00  0.84           O  
ATOM   2447  CB  ARG A 164       6.529 -10.820  -1.176  1.00  0.84           C  
ATOM   2448  CG  ARG A 164       7.050  -9.620  -0.393  1.00  0.84           C  
ATOM   2449  CD  ARG A 164       8.047 -10.042   0.629  1.00  0.84           C  
ATOM   2450  NE  ARG A 164       7.451 -10.842   1.697  1.00  0.84           N  
ATOM   2451  CZ  ARG A 164       8.139 -11.662   2.518  1.00  0.84           C  
ATOM   2452  NH1 ARG A 164       9.442 -11.798   2.373  1.00  0.84           N  
ATOM   2453  NH2 ARG A 164       7.504 -12.323   3.473  1.00  0.84           N  
ATOM   2454  H   ARG A 164       5.513 -12.160  -3.711  1.00  0.84           H  
ATOM   2455  HA  ARG A 164       4.671 -10.013  -1.853  1.00  0.84           H  
ATOM   2456 1HB  ARG A 164       6.127 -11.545  -0.477  1.00  0.84           H  
ATOM   2457 2HB  ARG A 164       7.398 -11.243  -1.643  1.00  0.84           H  
ATOM   2458 1HG  ARG A 164       7.558  -8.926  -1.062  1.00  0.84           H  
ATOM   2459 2HG  ARG A 164       6.223  -9.113   0.103  1.00  0.84           H  
ATOM   2460 1HD  ARG A 164       8.826 -10.632   0.147  1.00  0.84           H  
ATOM   2461 2HD  ARG A 164       8.497  -9.155   1.075  1.00  0.84           H  
ATOM   2462  HE  ARG A 164       6.454 -10.763   1.845  1.00  0.84           H  
ATOM   2463 1HH1 ARG A 164       9.928 -11.285   1.645  1.00  0.84           H  
ATOM   2464 2HH1 ARG A 164       9.955 -12.409   2.992  1.00  0.84           H  
ATOM   2465 1HH2 ARG A 164       6.504 -12.200   3.598  1.00  0.84           H  
ATOM   2466 2HH2 ARG A 164       8.016 -12.930   4.101  1.00  0.84           H  
ATOM   2467  N   LEU A 165       5.970  -8.343  -3.180  1.00  0.82           N  
ATOM   2468  CA  LEU A 165       6.688  -7.374  -4.002  1.00  0.82           C  
ATOM   2469  C   LEU A 165       7.742  -6.658  -3.186  1.00  0.82           C  
ATOM   2470  O   LEU A 165       7.415  -6.034  -2.174  1.00  0.82           O  
ATOM   2471  CB  LEU A 165       5.730  -6.368  -4.601  1.00  0.82           C  
ATOM   2472  CG  LEU A 165       6.364  -5.238  -5.374  1.00  0.82           C  
ATOM   2473  CD1 LEU A 165       7.102  -5.724  -6.573  1.00  0.82           C  
ATOM   2474  CD2 LEU A 165       5.305  -4.345  -5.790  1.00  0.82           C  
ATOM   2475  H   LEU A 165       5.329  -8.011  -2.474  1.00  0.82           H  
ATOM   2476  HA  LEU A 165       7.193  -7.890  -4.802  1.00  0.82           H  
ATOM   2477 1HB  LEU A 165       5.061  -6.889  -5.281  1.00  0.82           H  
ATOM   2478 2HB  LEU A 165       5.135  -5.926  -3.802  1.00  0.82           H  
ATOM   2479  HG  LEU A 165       7.066  -4.728  -4.738  1.00  0.82           H  
ATOM   2480 1HD1 LEU A 165       7.541  -4.871  -7.091  1.00  0.82           H  
ATOM   2481 2HD1 LEU A 165       7.882  -6.392  -6.260  1.00  0.82           H  
ATOM   2482 3HD1 LEU A 165       6.441  -6.226  -7.236  1.00  0.82           H  
ATOM   2483 1HD2 LEU A 165       5.718  -3.508  -6.346  1.00  0.82           H  
ATOM   2484 2HD2 LEU A 165       4.602  -4.888  -6.411  1.00  0.82           H  
ATOM   2485 3HD2 LEU A 165       4.815  -3.987  -4.923  1.00  0.82           H  
ATOM   2486  N   GLY A 166       9.004  -6.781  -3.596  1.00  0.80           N  
ATOM   2487  CA  GLY A 166      10.091  -6.141  -2.862  1.00  0.80           C  
ATOM   2488  C   GLY A 166      10.724  -5.035  -3.697  1.00  0.80           C  
ATOM   2489  O   GLY A 166      10.363  -4.847  -4.859  1.00  0.80           O  
ATOM   2490  H   GLY A 166       9.208  -7.303  -4.442  1.00  0.80           H  
ATOM   2491 1HA  GLY A 166       9.723  -5.728  -1.923  1.00  0.80           H  
ATOM   2492 2HA  GLY A 166      10.836  -6.889  -2.601  1.00  0.80           H  
ATOM   2493  N   SER A 167      11.705  -4.339  -3.125  1.00  0.79           N  
ATOM   2494  CA  SER A 167      12.395  -3.235  -3.788  1.00  0.79           C  
ATOM   2495  C   SER A 167      13.724  -3.590  -4.441  1.00  0.79           C  
ATOM   2496  O   SER A 167      14.421  -2.703  -4.926  1.00  0.79           O  
ATOM   2497  CB  SER A 167      12.577  -2.089  -2.812  1.00  0.79           C  
ATOM   2498  OG  SER A 167      13.408  -2.459  -1.732  1.00  0.79           O  
ATOM   2499  H   SER A 167      11.951  -4.547  -2.159  1.00  0.79           H  
ATOM   2500  HA  SER A 167      11.761  -2.884  -4.595  1.00  0.79           H  
ATOM   2501 1HB  SER A 167      13.007  -1.244  -3.340  1.00  0.79           H  
ATOM   2502 2HB  SER A 167      11.604  -1.778  -2.435  1.00  0.79           H  
ATOM   2503  HG  SER A 167      12.990  -3.269  -1.318  1.00  0.79           H  
ATOM   2504  N   SER A 168      14.102  -4.859  -4.423  1.00  0.76           N  
ATOM   2505  CA  SER A 168      15.313  -5.292  -5.109  1.00  0.76           C  
ATOM   2506  C   SER A 168      14.977  -5.540  -6.562  1.00  0.76           C  
ATOM   2507  O   SER A 168      13.827  -5.417  -6.977  1.00  0.76           O  
ATOM   2508  CB  SER A 168      15.867  -6.571  -4.560  1.00  0.76           C  
ATOM   2509  OG  SER A 168      15.051  -7.640  -4.924  1.00  0.76           O  
ATOM   2510  H   SER A 168      13.537  -5.559  -3.941  1.00  0.76           H  
ATOM   2511  HA  SER A 168      16.064  -4.506  -5.045  1.00  0.76           H  
ATOM   2512 1HB  SER A 168      16.875  -6.731  -4.927  1.00  0.76           H  
ATOM   2513 2HB  SER A 168      15.918  -6.495  -3.490  1.00  0.76           H  
ATOM   2514  HG  SER A 168      14.176  -7.444  -4.506  1.00  0.76           H  
ATOM   2515  N   ARG A 169      15.982  -5.915  -7.336  1.00  0.72           N  
ATOM   2516  CA  ARG A 169      15.759  -6.240  -8.728  1.00  0.72           C  
ATOM   2517  C   ARG A 169      15.717  -7.750  -8.955  1.00  0.72           C  
ATOM   2518  O   ARG A 169      15.963  -8.196 -10.072  1.00  0.72           O  
ATOM   2519  CB  ARG A 169      16.815  -5.626  -9.626  1.00  0.72           C  
ATOM   2520  CG  ARG A 169      16.764  -4.101  -9.704  1.00  0.72           C  
ATOM   2521  CD  ARG A 169      17.866  -3.529 -10.531  1.00  0.72           C  
ATOM   2522  NE  ARG A 169      17.754  -2.076 -10.662  1.00  0.72           N  
ATOM   2523  CZ  ARG A 169      18.193  -1.172  -9.760  1.00  0.72           C  
ATOM   2524  NH1 ARG A 169      18.805  -1.564  -8.662  1.00  0.72           N  
ATOM   2525  NH2 ARG A 169      18.004   0.115  -9.985  1.00  0.72           N  
ATOM   2526  H   ARG A 169      16.911  -5.987  -6.952  1.00  0.72           H  
ATOM   2527  HA  ARG A 169      14.796  -5.823  -9.027  1.00  0.72           H  
ATOM   2528 1HB  ARG A 169      17.806  -5.913  -9.276  1.00  0.72           H  
ATOM   2529 2HB  ARG A 169      16.698  -6.012 -10.640  1.00  0.72           H  
ATOM   2530 1HG  ARG A 169      15.813  -3.797 -10.151  1.00  0.72           H  
ATOM   2531 2HG  ARG A 169      16.844  -3.690  -8.699  1.00  0.72           H  
ATOM   2532 1HD  ARG A 169      18.826  -3.758 -10.069  1.00  0.72           H  
ATOM   2533 2HD  ARG A 169      17.830  -3.963 -11.529  1.00  0.72           H  
ATOM   2534  HE  ARG A 169      17.283  -1.720 -11.487  1.00  0.72           H  
ATOM   2535 1HH1 ARG A 169      18.952  -2.548  -8.489  1.00  0.72           H  
ATOM   2536 2HH1 ARG A 169      19.130  -0.880  -7.993  1.00  0.72           H  
ATOM   2537 1HH2 ARG A 169      17.527   0.415 -10.827  1.00  0.72           H  
ATOM   2538 2HH2 ARG A 169      18.325   0.799  -9.317  1.00  0.72           H  
ATOM   2539  N   TYR A 170      15.434  -8.532  -7.903  1.00  0.69           N  
ATOM   2540  CA  TYR A 170      15.320  -9.989  -8.039  1.00  0.69           C  
ATOM   2541  C   TYR A 170      13.868 -10.457  -8.111  1.00  0.69           C  
ATOM   2542  O   TYR A 170      12.999  -9.949  -7.391  1.00  0.69           O  
ATOM   2543  CB  TYR A 170      16.008 -10.685  -6.854  1.00  0.69           C  
ATOM   2544  CG  TYR A 170      17.499 -10.656  -6.879  1.00  0.69           C  
ATOM   2545  CD1 TYR A 170      18.214  -9.544  -6.468  1.00  0.69           C  
ATOM   2546  CD2 TYR A 170      18.152 -11.783  -7.269  1.00  0.69           C  
ATOM   2547  CE1 TYR A 170      19.604  -9.584  -6.484  1.00  0.69           C  
ATOM   2548  CE2 TYR A 170      19.515 -11.838  -7.281  1.00  0.69           C  
ATOM   2549  CZ  TYR A 170      20.254 -10.753  -6.898  1.00  0.69           C  
ATOM   2550  OH  TYR A 170      21.639 -10.813  -6.920  1.00  0.69           O  
ATOM   2551  H   TYR A 170      15.270  -8.117  -6.981  1.00  0.69           H  
ATOM   2552  HA  TYR A 170      15.809 -10.296  -8.963  1.00  0.69           H  
ATOM   2553 1HB  TYR A 170      15.677 -10.222  -5.922  1.00  0.69           H  
ATOM   2554 2HB  TYR A 170      15.694 -11.728  -6.826  1.00  0.69           H  
ATOM   2555  HD1 TYR A 170      17.693  -8.649  -6.142  1.00  0.69           H  
ATOM   2556  HD2 TYR A 170      17.575 -12.635  -7.566  1.00  0.69           H  
ATOM   2557  HE1 TYR A 170      20.179  -8.715  -6.168  1.00  0.69           H  
ATOM   2558  HE2 TYR A 170      20.012 -12.748  -7.597  1.00  0.69           H  
ATOM   2559  HH  TYR A 170      21.935 -11.638  -7.383  1.00  0.69           H  
ATOM   2560  N   LEU A 171      13.616 -11.458  -8.955  1.00  0.67           N  
ATOM   2561  CA  LEU A 171      12.290 -12.091  -9.022  1.00  0.67           C  
ATOM   2562  C   LEU A 171      12.430 -13.585  -8.933  1.00  0.67           C  
ATOM   2563  O   LEU A 171      13.086 -14.191  -9.769  1.00  0.67           O  
ATOM   2564  CB  LEU A 171      11.519 -11.768 -10.313  1.00  0.67           C  
ATOM   2565  CG  LEU A 171      10.140 -12.541 -10.490  1.00  0.67           C  
ATOM   2566  CD1 LEU A 171       9.167 -12.145  -9.426  1.00  0.67           C  
ATOM   2567  CD2 LEU A 171       9.572 -12.239 -11.825  1.00  0.67           C  
ATOM   2568  H   LEU A 171      14.385 -11.808  -9.535  1.00  0.67           H  
ATOM   2569  HA  LEU A 171      11.700 -11.747  -8.182  1.00  0.67           H  
ATOM   2570 1HB  LEU A 171      11.292 -10.716 -10.323  1.00  0.67           H  
ATOM   2571 2HB  LEU A 171      12.146 -11.992 -11.174  1.00  0.67           H  
ATOM   2572  HG  LEU A 171      10.317 -13.618 -10.402  1.00  0.67           H  
ATOM   2573 1HD1 LEU A 171       8.234 -12.693  -9.556  1.00  0.67           H  
ATOM   2574 2HD1 LEU A 171       9.584 -12.376  -8.465  1.00  0.67           H  
ATOM   2575 3HD1 LEU A 171       8.981 -11.078  -9.502  1.00  0.67           H  
ATOM   2576 1HD2 LEU A 171       8.634 -12.778 -11.966  1.00  0.67           H  
ATOM   2577 2HD2 LEU A 171       9.393 -11.167 -11.917  1.00  0.67           H  
ATOM   2578 3HD2 LEU A 171      10.283 -12.558 -12.555  1.00  0.67           H  
ATOM   2579  N   ILE A 172      11.799 -14.186  -7.952  1.00  0.66           N  
ATOM   2580  CA  ILE A 172      11.910 -15.621  -7.808  1.00  0.66           C  
ATOM   2581  C   ILE A 172      10.533 -16.207  -8.031  1.00  0.66           C  
ATOM   2582  O   ILE A 172       9.563 -15.788  -7.396  1.00  0.66           O  
ATOM   2583  CB  ILE A 172      12.478 -15.990  -6.434  1.00  0.66           C  
ATOM   2584  CG1 ILE A 172      13.774 -15.287  -6.261  1.00  0.66           C  
ATOM   2585  CG2 ILE A 172      12.729 -17.452  -6.381  1.00  0.66           C  
ATOM   2586  CD1 ILE A 172      13.624 -13.991  -5.587  1.00  0.66           C  
ATOM   2587  H   ILE A 172      11.262 -13.628  -7.288  1.00  0.66           H  
ATOM   2588  HA  ILE A 172      12.577 -16.015  -8.568  1.00  0.66           H  
ATOM   2589  HB  ILE A 172      11.790 -15.688  -5.643  1.00  0.66           H  
ATOM   2590 1HG1 ILE A 172      14.452 -15.909  -5.694  1.00  0.66           H  
ATOM   2591 2HG1 ILE A 172      14.197 -15.112  -7.238  1.00  0.66           H  
ATOM   2592 1HG2 ILE A 172      13.146 -17.732  -5.412  1.00  0.66           H  
ATOM   2593 2HG2 ILE A 172      11.806 -17.943  -6.539  1.00  0.66           H  
ATOM   2594 3HG2 ILE A 172      13.423 -17.724  -7.172  1.00  0.66           H  
ATOM   2595 1HD1 ILE A 172      14.577 -13.509  -5.510  1.00  0.66           H  
ATOM   2596 2HD1 ILE A 172      12.951 -13.345  -6.143  1.00  0.66           H  
ATOM   2597 3HD1 ILE A 172      13.214 -14.176  -4.598  1.00  0.66           H  
ATOM   2598  N   ALA A 173      10.434 -17.138  -8.957  1.00  0.68           N  
ATOM   2599  CA  ALA A 173       9.126 -17.669  -9.263  1.00  0.68           C  
ATOM   2600  C   ALA A 173       9.116 -19.157  -9.469  1.00  0.68           C  
ATOM   2601  O   ALA A 173      10.060 -19.739 -10.014  1.00  0.68           O  
ATOM   2602  CB  ALA A 173       8.603 -17.014 -10.535  1.00  0.68           C  
ATOM   2603  H   ALA A 173      11.268 -17.439  -9.463  1.00  0.68           H  
ATOM   2604  HA  ALA A 173       8.463 -17.445  -8.430  1.00  0.68           H  
ATOM   2605 1HB  ALA A 173       7.604 -17.399 -10.733  1.00  0.68           H  
ATOM   2606 2HB  ALA A 173       8.560 -15.933 -10.398  1.00  0.68           H  
ATOM   2607 3HB  ALA A 173       9.263 -17.251 -11.369  1.00  0.68           H  
ATOM   2608  N   GLU A 174       8.001 -19.746  -9.086  1.00  0.73           N  
ATOM   2609  CA  GLU A 174       7.787 -21.138  -9.383  1.00  0.73           C  
ATOM   2610  C   GLU A 174       7.325 -21.195 -10.813  1.00  0.73           C  
ATOM   2611  O   GLU A 174       6.476 -20.401 -11.228  1.00  0.73           O  
ATOM   2612  CB  GLU A 174       6.726 -21.753  -8.483  1.00  0.73           C  
ATOM   2613  CG  GLU A 174       7.084 -21.818  -7.049  1.00  0.73           C  
ATOM   2614  CD  GLU A 174       6.039 -22.450  -6.260  1.00  0.73           C  
ATOM   2615  OE1 GLU A 174       5.051 -22.819  -6.809  1.00  0.73           O  
ATOM   2616  OE2 GLU A 174       6.163 -22.522  -5.092  1.00  0.73           O  
ATOM   2617  H   GLU A 174       7.286 -19.192  -8.604  1.00  0.73           H  
ATOM   2618  HA  GLU A 174       8.724 -21.692  -9.285  1.00  0.73           H  
ATOM   2619 1HB  GLU A 174       5.811 -21.164  -8.559  1.00  0.73           H  
ATOM   2620 2HB  GLU A 174       6.494 -22.752  -8.822  1.00  0.73           H  
ATOM   2621 1HG  GLU A 174       8.001 -22.381  -6.938  1.00  0.73           H  
ATOM   2622 2HG  GLU A 174       7.258 -20.817  -6.688  1.00  0.73           H  
ATOM   2623  N   ALA A 175       7.864 -22.117 -11.570  1.00  0.80           N  
ATOM   2624  CA  ALA A 175       7.435 -22.267 -12.935  1.00  0.80           C  
ATOM   2625  C   ALA A 175       6.785 -23.633 -13.081  1.00  0.80           C  
ATOM   2626  O   ALA A 175       7.175 -24.558 -12.372  1.00  0.80           O  
ATOM   2627  CB  ALA A 175       8.617 -22.063 -13.830  1.00  0.80           C  
ATOM   2628  H   ALA A 175       8.594 -22.727 -11.204  1.00  0.80           H  
ATOM   2629  HA  ALA A 175       6.687 -21.508 -13.157  1.00  0.80           H  
ATOM   2630 1HB  ALA A 175       8.277 -22.117 -14.811  1.00  0.80           H  
ATOM   2631 2HB  ALA A 175       9.021 -21.082 -13.642  1.00  0.80           H  
ATOM   2632 3HB  ALA A 175       9.381 -22.817 -13.631  1.00  0.80           H  
ATOM   2633  N   ASP A 176       5.773 -23.775 -13.935  1.00  0.89           N  
ATOM   2634  CA  ASP A 176       5.132 -25.079 -14.065  1.00  0.89           C  
ATOM   2635  C   ASP A 176       5.433 -25.774 -15.386  1.00  0.89           C  
ATOM   2636  O   ASP A 176       5.759 -25.139 -16.403  1.00  0.89           O  
ATOM   2637  CB  ASP A 176       3.616 -24.956 -13.848  1.00  0.89           C  
ATOM   2638  CG  ASP A 176       3.224 -24.551 -12.407  1.00  0.89           C  
ATOM   2639  OD1 ASP A 176       3.784 -25.104 -11.477  1.00  0.89           O  
ATOM   2640  OD2 ASP A 176       2.385 -23.700 -12.242  1.00  0.89           O  
ATOM   2641  H   ASP A 176       5.434 -23.017 -14.525  1.00  0.89           H  
ATOM   2642  HA  ASP A 176       5.514 -25.727 -13.277  1.00  0.89           H  
ATOM   2643 1HB  ASP A 176       3.211 -24.210 -14.524  1.00  0.89           H  
ATOM   2644 2HB  ASP A 176       3.130 -25.899 -14.096  1.00  0.89           H  
ATOM   2645  N   GLU A 177       5.300 -27.100 -15.366  1.00  0.97           N  
ATOM   2646  CA  GLU A 177       5.474 -27.887 -16.573  1.00  0.97           C  
ATOM   2647  C   GLU A 177       4.153 -28.374 -17.137  1.00  0.97           C  
ATOM   2648  O   GLU A 177       4.015 -28.556 -18.342  1.00  0.97           O  
ATOM   2649  CB  GLU A 177       6.357 -29.080 -16.304  1.00  0.97           C  
ATOM   2650  CG  GLU A 177       7.663 -28.728 -15.826  1.00  0.97           C  
ATOM   2651  CD  GLU A 177       7.798 -28.658 -14.365  1.00  0.97           C  
ATOM   2652  OE1 GLU A 177       7.068 -29.308 -13.683  1.00  0.97           O  
ATOM   2653  OE2 GLU A 177       8.649 -27.949 -13.918  1.00  0.97           O  
ATOM   2654  H   GLU A 177       5.073 -27.556 -14.494  1.00  0.97           H  
ATOM   2655  HA  GLU A 177       5.940 -27.259 -17.327  1.00  0.97           H  
ATOM   2656 1HB  GLU A 177       5.890 -29.705 -15.572  1.00  0.97           H  
ATOM   2657 2HB  GLU A 177       6.474 -29.667 -17.217  1.00  0.97           H  
ATOM   2658 1HG  GLU A 177       8.364 -29.393 -16.256  1.00  0.97           H  
ATOM   2659 2HG  GLU A 177       7.857 -27.740 -16.179  1.00  0.97           H  
ATOM   2660  N   SER A 178       3.161 -28.526 -16.263  1.00  1.03           N  
ATOM   2661  CA  SER A 178       1.847 -29.067 -16.619  1.00  1.03           C  
ATOM   2662  C   SER A 178       1.069 -28.150 -17.578  1.00  1.03           C  
ATOM   2663  O   SER A 178       0.082 -28.556 -18.189  1.00  1.03           O  
ATOM   2664  CB  SER A 178       1.053 -29.328 -15.359  1.00  1.03           C  
ATOM   2665  OG  SER A 178       0.724 -28.131 -14.712  1.00  1.03           O  
ATOM   2666  H   SER A 178       3.341 -28.314 -15.295  1.00  1.03           H  
ATOM   2667  HA  SER A 178       2.000 -30.025 -17.119  1.00  1.03           H  
ATOM   2668 1HB  SER A 178       0.143 -29.873 -15.616  1.00  1.03           H  
ATOM   2669 2HB  SER A 178       1.636 -29.963 -14.688  1.00  1.03           H  
ATOM   2670  HG  SER A 178       0.262 -27.598 -15.370  1.00  1.03           H  
ATOM   2671  N   ASP A 179       1.525 -26.906 -17.695  1.00  1.04           N  
ATOM   2672  CA  ASP A 179       0.943 -25.924 -18.598  1.00  1.04           C  
ATOM   2673  C   ASP A 179       2.046 -25.287 -19.435  1.00  1.04           C  
ATOM   2674  O   ASP A 179       1.853 -24.243 -20.061  1.00  1.04           O  
ATOM   2675  CB  ASP A 179       0.195 -24.840 -17.809  1.00  1.04           C  
ATOM   2676  CG  ASP A 179       1.080 -23.954 -16.855  1.00  1.04           C  
ATOM   2677  OD1 ASP A 179       2.303 -24.150 -16.793  1.00  1.04           O  
ATOM   2678  OD2 ASP A 179       0.503 -23.086 -16.199  1.00  1.04           O  
ATOM   2679  H   ASP A 179       2.324 -26.645 -17.143  1.00  1.04           H  
ATOM   2680  HA  ASP A 179       0.245 -26.425 -19.269  1.00  1.04           H  
ATOM   2681 1HB  ASP A 179      -0.308 -24.177 -18.516  1.00  1.04           H  
ATOM   2682 2HB  ASP A 179      -0.589 -25.312 -17.213  1.00  1.04           H  
ATOM   2683  N   ALA A 180       3.233 -25.895 -19.373  1.00  1.02           N  
ATOM   2684  CA  ALA A 180       4.452 -25.436 -20.026  1.00  1.02           C  
ATOM   2685  C   ALA A 180       4.776 -23.951 -19.773  1.00  1.02           C  
ATOM   2686  O   ALA A 180       5.516 -23.349 -20.557  1.00  1.02           O  
ATOM   2687  CB  ALA A 180       4.353 -25.690 -21.512  1.00  1.02           C  
ATOM   2688  H   ALA A 180       3.300 -26.781 -18.884  1.00  1.02           H  
ATOM   2689  HA  ALA A 180       5.276 -26.026 -19.621  1.00  1.02           H  
ATOM   2690 1HB  ALA A 180       5.280 -25.402 -21.968  1.00  1.02           H  
ATOM   2691 2HB  ALA A 180       4.175 -26.751 -21.689  1.00  1.02           H  
ATOM   2692 3HB  ALA A 180       3.537 -25.105 -21.934  1.00  1.02           H  
ATOM   2693  N   SER A 181       4.317 -23.369 -18.651  1.00  0.96           N  
ATOM   2694  CA  SER A 181       4.587 -21.964 -18.364  1.00  0.96           C  
ATOM   2695  C   SER A 181       6.050 -21.628 -18.232  1.00  0.96           C  
ATOM   2696  O   SER A 181       6.468 -20.526 -18.588  1.00  0.96           O  
ATOM   2697  CB  SER A 181       3.876 -21.540 -17.094  1.00  0.96           C  
ATOM   2698  OG  SER A 181       4.286 -22.303 -16.012  1.00  0.96           O  
ATOM   2699  H   SER A 181       3.705 -23.882 -18.006  1.00  0.96           H  
ATOM   2700  HA  SER A 181       4.182 -21.386 -19.191  1.00  0.96           H  
ATOM   2701 1HB  SER A 181       4.100 -20.498 -16.894  1.00  0.96           H  
ATOM   2702 2HB  SER A 181       2.800 -21.630 -17.218  1.00  0.96           H  
ATOM   2703  HG  SER A 181       3.705 -23.114 -16.103  1.00  0.96           H  
ATOM   2704  N   PHE A 182       6.868 -22.592 -17.838  1.00  0.90           N  
ATOM   2705  CA  PHE A 182       8.280 -22.292 -17.732  1.00  0.90           C  
ATOM   2706  C   PHE A 182       8.924 -21.966 -19.090  1.00  0.90           C  
ATOM   2707  O   PHE A 182       9.942 -21.281 -19.137  1.00  0.90           O  
ATOM   2708  CB  PHE A 182       9.023 -23.402 -17.008  1.00  0.90           C  
ATOM   2709  CG  PHE A 182      10.431 -23.027 -16.696  1.00  0.90           C  
ATOM   2710  CD1 PHE A 182      10.822 -21.739 -16.839  1.00  0.90           C  
ATOM   2711  CD2 PHE A 182      11.338 -23.933 -16.228  1.00  0.90           C  
ATOM   2712  CE1 PHE A 182      12.103 -21.348 -16.562  1.00  0.90           C  
ATOM   2713  CE2 PHE A 182      12.633 -23.562 -15.932  1.00  0.90           C  
ATOM   2714  CZ  PHE A 182      13.010 -22.260 -16.112  1.00  0.90           C  
ATOM   2715  H   PHE A 182       6.488 -23.490 -17.533  1.00  0.90           H  
ATOM   2716  HA  PHE A 182       8.375 -21.402 -17.113  1.00  0.90           H  
ATOM   2717 1HB  PHE A 182       8.510 -23.726 -16.120  1.00  0.90           H  
ATOM   2718 2HB  PHE A 182       9.046 -24.222 -17.591  1.00  0.90           H  
ATOM   2719  HD1 PHE A 182      10.097 -21.025 -17.197  1.00  0.90           H  
ATOM   2720  HD2 PHE A 182      11.021 -24.959 -16.093  1.00  0.90           H  
ATOM   2721  HE1 PHE A 182      12.395 -20.312 -16.701  1.00  0.90           H  
ATOM   2722  HE2 PHE A 182      13.349 -24.299 -15.565  1.00  0.90           H  
ATOM   2723  HZ  PHE A 182      14.013 -21.944 -15.897  1.00  0.90           H  
ATOM   2724  N   LEU A 183       8.318 -22.383 -20.215  1.00  0.83           N  
ATOM   2725  CA  LEU A 183       8.897 -22.074 -21.531  1.00  0.83           C  
ATOM   2726  C   LEU A 183       8.898 -20.588 -21.809  1.00  0.83           C  
ATOM   2727  O   LEU A 183       9.679 -20.112 -22.634  1.00  0.83           O  
ATOM   2728  CB  LEU A 183       8.139 -22.730 -22.705  1.00  0.83           C  
ATOM   2729  CG  LEU A 183       8.231 -24.247 -22.899  1.00  0.83           C  
ATOM   2730  CD1 LEU A 183       7.261 -24.669 -23.976  1.00  0.83           C  
ATOM   2731  CD2 LEU A 183       9.659 -24.643 -23.336  1.00  0.83           C  
ATOM   2732  H   LEU A 183       7.436 -22.894 -20.170  1.00  0.83           H  
ATOM   2733  HA  LEU A 183       9.929 -22.416 -21.542  1.00  0.83           H  
ATOM   2734 1HB  LEU A 183       7.078 -22.492 -22.584  1.00  0.83           H  
ATOM   2735 2HB  LEU A 183       8.477 -22.264 -23.627  1.00  0.83           H  
ATOM   2736  HG  LEU A 183       7.962 -24.731 -21.999  1.00  0.83           H  
ATOM   2737 1HD1 LEU A 183       7.312 -25.750 -24.111  1.00  0.83           H  
ATOM   2738 2HD1 LEU A 183       6.254 -24.383 -23.693  1.00  0.83           H  
ATOM   2739 3HD1 LEU A 183       7.520 -24.173 -24.908  1.00  0.83           H  
ATOM   2740 1HD2 LEU A 183       9.702 -25.723 -23.470  1.00  0.83           H  
ATOM   2741 2HD2 LEU A 183       9.895 -24.149 -24.276  1.00  0.83           H  
ATOM   2742 3HD2 LEU A 183      10.387 -24.350 -22.615  1.00  0.83           H  
ATOM   2743  N   HIS A 184       8.007 -19.848 -21.157  1.00  0.77           N  
ATOM   2744  CA  HIS A 184       7.872 -18.439 -21.446  1.00  0.77           C  
ATOM   2745  C   HIS A 184       8.711 -17.576 -20.527  1.00  0.77           C  
ATOM   2746  O   HIS A 184       8.767 -16.357 -20.689  1.00  0.77           O  
ATOM   2747  CB  HIS A 184       6.397 -18.075 -21.344  1.00  0.77           C  
ATOM   2748  CG  HIS A 184       5.622 -18.801 -22.374  1.00  0.77           C  
ATOM   2749  ND1 HIS A 184       5.717 -18.504 -23.715  1.00  0.77           N  
ATOM   2750  CD2 HIS A 184       4.787 -19.861 -22.279  1.00  0.77           C  
ATOM   2751  CE1 HIS A 184       4.964 -19.337 -24.401  1.00  0.77           C  
ATOM   2752  NE2 HIS A 184       4.393 -20.178 -23.556  1.00  0.77           N  
ATOM   2753  H   HIS A 184       7.415 -20.259 -20.433  1.00  0.77           H  
ATOM   2754  HA  HIS A 184       8.198 -18.247 -22.466  1.00  0.77           H  
ATOM   2755 1HB  HIS A 184       6.017 -18.344 -20.354  1.00  0.77           H  
ATOM   2756 2HB  HIS A 184       6.259 -17.001 -21.477  1.00  0.77           H  
ATOM   2757  HD1 HIS A 184       6.289 -17.791 -24.124  1.00  0.77           H  
ATOM   2758  HD2 HIS A 184       4.432 -20.454 -21.435  1.00  0.77           H  
ATOM   2759  HE1 HIS A 184       4.904 -19.259 -25.486  1.00  0.77           H  
ATOM   2760  N   LEU A 185       9.406 -18.184 -19.579  1.00  0.71           N  
ATOM   2761  CA  LEU A 185      10.179 -17.369 -18.671  1.00  0.71           C  
ATOM   2762  C   LEU A 185      11.615 -17.322 -19.145  1.00  0.71           C  
ATOM   2763  O   LEU A 185      12.143 -18.307 -19.654  1.00  0.71           O  
ATOM   2764  CB  LEU A 185      10.119 -17.934 -17.253  1.00  0.71           C  
ATOM   2765  CG  LEU A 185       8.745 -18.081 -16.648  1.00  0.71           C  
ATOM   2766  CD1 LEU A 185       8.884 -18.672 -15.261  1.00  0.71           C  
ATOM   2767  CD2 LEU A 185       8.068 -16.750 -16.632  1.00  0.71           C  
ATOM   2768  H   LEU A 185       9.407 -19.200 -19.481  1.00  0.71           H  
ATOM   2769  HA  LEU A 185       9.778 -16.356 -18.664  1.00  0.71           H  
ATOM   2770 1HB  LEU A 185      10.577 -18.896 -17.266  1.00  0.71           H  
ATOM   2771 2HB  LEU A 185      10.697 -17.298 -16.603  1.00  0.71           H  
ATOM   2772  HG  LEU A 185       8.155 -18.776 -17.253  1.00  0.71           H  
ATOM   2773 1HD1 LEU A 185       7.902 -18.807 -14.817  1.00  0.71           H  
ATOM   2774 2HD1 LEU A 185       9.381 -19.625 -15.341  1.00  0.71           H  
ATOM   2775 3HD1 LEU A 185       9.473 -18.010 -14.636  1.00  0.71           H  
ATOM   2776 1HD2 LEU A 185       7.077 -16.856 -16.219  1.00  0.71           H  
ATOM   2777 2HD2 LEU A 185       8.645 -16.044 -16.033  1.00  0.71           H  
ATOM   2778 3HD2 LEU A 185       7.995 -16.392 -17.644  1.00  0.71           H  
ATOM   2779  N   GLN A 186      12.268 -16.186 -18.954  1.00  0.67           N  
ATOM   2780  CA  GLN A 186      13.678 -16.067 -19.311  1.00  0.67           C  
ATOM   2781  C   GLN A 186      14.494 -15.568 -18.112  1.00  0.67           C  
ATOM   2782  O   GLN A 186      14.942 -14.421 -18.108  1.00  0.67           O  
ATOM   2783  CB  GLN A 186      13.850 -15.117 -20.502  1.00  0.67           C  
ATOM   2784  CG  GLN A 186      13.208 -15.596 -21.808  1.00  0.67           C  
ATOM   2785  CD  GLN A 186      13.458 -14.629 -22.975  1.00  0.67           C  
ATOM   2786  OE1 GLN A 186      14.509 -13.985 -23.060  1.00  0.67           O  
ATOM   2787  NE2 GLN A 186      12.486 -14.523 -23.880  1.00  0.67           N  
ATOM   2788  H   GLN A 186      11.783 -15.395 -18.549  1.00  0.67           H  
ATOM   2789  HA  GLN A 186      14.055 -17.037 -19.625  1.00  0.67           H  
ATOM   2790 1HB  GLN A 186      13.430 -14.145 -20.256  1.00  0.67           H  
ATOM   2791 2HB  GLN A 186      14.916 -14.976 -20.694  1.00  0.67           H  
ATOM   2792 1HG  GLN A 186      13.635 -16.569 -22.064  1.00  0.67           H  
ATOM   2793 2HG  GLN A 186      12.131 -15.692 -21.666  1.00  0.67           H  
ATOM   2794 1HE2 GLN A 186      12.595 -13.906 -24.661  1.00  0.67           H  
ATOM   2795 2HE2 GLN A 186      11.647 -15.058 -23.780  1.00  0.67           H  
ATOM   2796  N   PRO A 187      14.663 -16.390 -17.063  1.00  0.63           N  
ATOM   2797  CA  PRO A 187      15.330 -16.062 -15.829  1.00  0.63           C  
ATOM   2798  C   PRO A 187      16.810 -16.023 -16.055  1.00  0.63           C  
ATOM   2799  O   PRO A 187      17.291 -16.614 -17.016  1.00  0.63           O  
ATOM   2800  CB  PRO A 187      14.948 -17.231 -14.930  1.00  0.63           C  
ATOM   2801  CG  PRO A 187      14.781 -18.377 -15.858  1.00  0.63           C  
ATOM   2802  CD  PRO A 187      14.193 -17.795 -17.105  1.00  0.63           C  
ATOM   2803  HA  PRO A 187      14.962 -15.100 -15.442  1.00  0.63           H  
ATOM   2804 1HB  PRO A 187      15.743 -17.404 -14.204  1.00  0.63           H  
ATOM   2805 2HB  PRO A 187      14.046 -16.997 -14.357  1.00  0.63           H  
ATOM   2806 1HG  PRO A 187      15.737 -18.857 -16.003  1.00  0.63           H  
ATOM   2807 2HG  PRO A 187      14.143 -19.119 -15.423  1.00  0.63           H  
ATOM   2808 1HD  PRO A 187      14.570 -18.344 -17.978  1.00  0.63           H  
ATOM   2809 2HD  PRO A 187      13.118 -17.850 -16.999  1.00  0.63           H  
ATOM   2810  N   MET A 188      17.549 -15.361 -15.190  1.00  0.61           N  
ATOM   2811  CA  MET A 188      18.987 -15.481 -15.272  1.00  0.61           C  
ATOM   2812  C   MET A 188      19.431 -16.827 -14.734  1.00  0.61           C  
ATOM   2813  O   MET A 188      20.425 -17.381 -15.206  1.00  0.61           O  
ATOM   2814  CB  MET A 188      19.665 -14.334 -14.553  1.00  0.61           C  
ATOM   2815  CG  MET A 188      19.546 -13.021 -15.278  1.00  0.61           C  
ATOM   2816  SD  MET A 188      20.207 -13.155 -16.947  1.00  0.61           S  
ATOM   2817  CE  MET A 188      21.937 -13.543 -16.652  1.00  0.61           C  
ATOM   2818  H   MET A 188      17.118 -14.863 -14.418  1.00  0.61           H  
ATOM   2819  HA  MET A 188      19.276 -15.438 -16.322  1.00  0.61           H  
ATOM   2820 1HB  MET A 188      19.215 -14.212 -13.563  1.00  0.61           H  
ATOM   2821 2HB  MET A 188      20.722 -14.558 -14.407  1.00  0.61           H  
ATOM   2822 1HG  MET A 188      18.499 -12.729 -15.337  1.00  0.61           H  
ATOM   2823 2HG  MET A 188      20.086 -12.245 -14.767  1.00  0.61           H  
ATOM   2824 1HE  MET A 188      22.455 -13.661 -17.606  1.00  0.61           H  
ATOM   2825 2HE  MET A 188      22.400 -12.737 -16.082  1.00  0.61           H  
ATOM   2826 3HE  MET A 188      22.011 -14.469 -16.086  1.00  0.61           H  
ATOM   2827  N   VAL A 189      18.686 -17.346 -13.760  1.00  0.60           N  
ATOM   2828  CA  VAL A 189      19.008 -18.634 -13.163  1.00  0.60           C  
ATOM   2829  C   VAL A 189      17.805 -19.571 -13.135  1.00  0.60           C  
ATOM   2830  O   VAL A 189      16.718 -19.177 -12.720  1.00  0.60           O  
ATOM   2831  CB  VAL A 189      19.551 -18.469 -11.721  1.00  0.60           C  
ATOM   2832  CG1 VAL A 189      19.841 -19.849 -11.109  1.00  0.60           C  
ATOM   2833  CG2 VAL A 189      20.814 -17.611 -11.724  1.00  0.60           C  
ATOM   2834  H   VAL A 189      17.885 -16.810 -13.425  1.00  0.60           H  
ATOM   2835  HA  VAL A 189      19.788 -19.085 -13.758  1.00  0.60           H  
ATOM   2836  HB  VAL A 189      18.799 -17.995 -11.111  1.00  0.60           H  
ATOM   2837 1HG1 VAL A 189      20.211 -19.717 -10.101  1.00  0.60           H  
ATOM   2838 2HG1 VAL A 189      18.934 -20.452 -11.079  1.00  0.60           H  
ATOM   2839 3HG1 VAL A 189      20.597 -20.362 -11.710  1.00  0.60           H  
ATOM   2840 1HG2 VAL A 189      21.183 -17.498 -10.701  1.00  0.60           H  
ATOM   2841 2HG2 VAL A 189      21.575 -18.094 -12.332  1.00  0.60           H  
ATOM   2842 3HG2 VAL A 189      20.597 -16.628 -12.132  1.00  0.60           H  
ATOM   2843  N   ALA A 190      17.987 -20.801 -13.574  1.00  0.60           N  
ATOM   2844  CA  ALA A 190      16.902 -21.765 -13.473  1.00  0.60           C  
ATOM   2845  C   ALA A 190      17.329 -22.877 -12.544  1.00  0.60           C  
ATOM   2846  O   ALA A 190      18.484 -23.284 -12.577  1.00  0.60           O  
ATOM   2847  CB  ALA A 190      16.536 -22.327 -14.825  1.00  0.60           C  
ATOM   2848  H   ALA A 190      18.900 -21.060 -13.950  1.00  0.60           H  
ATOM   2849  HA  ALA A 190      16.035 -21.276 -13.047  1.00  0.60           H  
ATOM   2850 1HB  ALA A 190      15.730 -23.048 -14.703  1.00  0.60           H  
ATOM   2851 2HB  ALA A 190      16.214 -21.529 -15.476  1.00  0.60           H  
ATOM   2852 3HB  ALA A 190      17.406 -22.817 -15.244  1.00  0.60           H  
ATOM   2853  N   VAL A 191      16.409 -23.386 -11.744  1.00  0.62           N  
ATOM   2854  CA  VAL A 191      16.739 -24.491 -10.860  1.00  0.62           C  
ATOM   2855  C   VAL A 191      15.841 -25.668 -11.188  1.00  0.62           C  
ATOM   2856  O   VAL A 191      14.623 -25.509 -11.242  1.00  0.62           O  
ATOM   2857  CB  VAL A 191      16.517 -24.109  -9.375  1.00  0.62           C  
ATOM   2858  CG1 VAL A 191      16.913 -25.291  -8.500  1.00  0.62           C  
ATOM   2859  CG2 VAL A 191      17.266 -22.834  -9.032  1.00  0.62           C  
ATOM   2860  H   VAL A 191      15.480 -22.974 -11.734  1.00  0.62           H  
ATOM   2861  HA  VAL A 191      17.776 -24.783 -11.012  1.00  0.62           H  
ATOM   2862  HB  VAL A 191      15.465 -23.941  -9.210  1.00  0.62           H  
ATOM   2863 1HG1 VAL A 191      16.744 -25.043  -7.477  1.00  0.62           H  
ATOM   2864 2HG1 VAL A 191      16.319 -26.167  -8.764  1.00  0.62           H  
ATOM   2865 3HG1 VAL A 191      17.969 -25.514  -8.647  1.00  0.62           H  
ATOM   2866 1HG2 VAL A 191      17.072 -22.588  -7.992  1.00  0.62           H  
ATOM   2867 2HG2 VAL A 191      18.326 -22.971  -9.181  1.00  0.62           H  
ATOM   2868 3HG2 VAL A 191      16.914 -22.019  -9.670  1.00  0.62           H  
ATOM   2869  N   VAL A 192      16.429 -26.832 -11.438  1.00  0.65           N  
ATOM   2870  CA  VAL A 192      15.632 -28.015 -11.720  1.00  0.65           C  
ATOM   2871  C   VAL A 192      15.843 -29.060 -10.631  1.00  0.65           C  
ATOM   2872  O   VAL A 192      16.919 -29.664 -10.481  1.00  0.65           O  
ATOM   2873  CB  VAL A 192      15.932 -28.575 -13.114  1.00  0.65           C  
ATOM   2874  CG1 VAL A 192      15.072 -29.830 -13.347  1.00  0.65           C  
ATOM   2875  CG2 VAL A 192      15.606 -27.509 -14.168  1.00  0.65           C  
ATOM   2876  H   VAL A 192      17.442 -26.889 -11.406  1.00  0.65           H  
ATOM   2877  HA  VAL A 192      14.582 -27.733 -11.714  1.00  0.65           H  
ATOM   2878  HB  VAL A 192      16.982 -28.864 -13.177  1.00  0.65           H  
ATOM   2879 1HG1 VAL A 192      15.276 -30.241 -14.333  1.00  0.65           H  
ATOM   2880 2HG1 VAL A 192      15.303 -30.570 -12.591  1.00  0.65           H  
ATOM   2881 3HG1 VAL A 192      14.018 -29.565 -13.276  1.00  0.65           H  
ATOM   2882 1HG2 VAL A 192      15.803 -27.908 -15.155  1.00  0.65           H  
ATOM   2883 2HG2 VAL A 192      14.555 -27.238 -14.091  1.00  0.65           H  
ATOM   2884 3HG2 VAL A 192      16.222 -26.626 -14.001  1.00  0.65           H  
ATOM   2885  N   THR A 193      14.773 -29.244  -9.877  1.00  0.71           N  
ATOM   2886  CA  THR A 193      14.729 -30.063  -8.684  1.00  0.71           C  
ATOM   2887  C   THR A 193      14.666 -31.571  -8.961  1.00  0.71           C  
ATOM   2888  O   THR A 193      15.622 -32.286  -8.696  1.00  0.71           O  
ATOM   2889  CB  THR A 193      13.514 -29.593  -7.876  1.00  0.71           C  
ATOM   2890  OG1 THR A 193      12.370 -29.714  -8.718  1.00  0.71           O  
ATOM   2891  CG2 THR A 193      13.677 -28.115  -7.449  1.00  0.71           C  
ATOM   2892  H   THR A 193      13.928 -28.725 -10.133  1.00  0.71           H  
ATOM   2893  HA  THR A 193      15.629 -29.867  -8.104  1.00  0.71           H  
ATOM   2894  HB  THR A 193      13.390 -30.226  -6.996  1.00  0.71           H  
ATOM   2895  HG1 THR A 193      12.364 -28.952  -9.355  1.00  0.71           H  
ATOM   2896 1HG2 THR A 193      12.800 -27.794  -6.896  1.00  0.71           H  
ATOM   2897 2HG2 THR A 193      14.560 -28.008  -6.816  1.00  0.71           H  
ATOM   2898 3HG2 THR A 193      13.791 -27.493  -8.339  1.00  0.71           H  
ATOM   2899  N   ASN A 194      13.549 -32.030  -9.514  1.00  0.79           N  
ATOM   2900  CA  ASN A 194      13.344 -33.446  -9.873  1.00  0.79           C  
ATOM   2901  C   ASN A 194      12.299 -33.577 -10.991  1.00  0.79           C  
ATOM   2902  O   ASN A 194      11.132 -33.265 -10.784  1.00  0.79           O  
ATOM   2903  CB  ASN A 194      12.961 -34.274  -8.662  1.00  0.79           C  
ATOM   2904  CG  ASN A 194      12.895 -35.749  -8.978  1.00  0.79           C  
ATOM   2905  OD1 ASN A 194      13.176 -36.149 -10.122  1.00  0.79           O  
ATOM   2906  ND2 ASN A 194      12.482 -36.554  -8.017  1.00  0.79           N  
ATOM   2907  H   ASN A 194      12.817 -31.345  -9.628  1.00  0.79           H  
ATOM   2908  HA  ASN A 194      14.279 -33.854 -10.251  1.00  0.79           H  
ATOM   2909 1HB  ASN A 194      13.698 -34.122  -7.869  1.00  0.79           H  
ATOM   2910 2HB  ASN A 194      11.987 -33.946  -8.281  1.00  0.79           H  
ATOM   2911 1HD2 ASN A 194      12.342 -37.550  -8.208  1.00  0.79           H  
ATOM   2912 2HD2 ASN A 194      12.248 -36.178  -7.122  1.00  0.79           H  
ATOM   2913  N   ILE A 195      12.704 -33.975 -12.191  1.00  0.89           N  
ATOM   2914  CA  ILE A 195      11.760 -33.984 -13.316  1.00  0.89           C  
ATOM   2915  C   ILE A 195      10.535 -34.905 -13.168  1.00  0.89           C  
ATOM   2916  O   ILE A 195       9.415 -34.440 -13.369  1.00  0.89           O  
ATOM   2917  CB  ILE A 195      12.539 -34.277 -14.605  1.00  0.89           C  
ATOM   2918  CG1 ILE A 195      13.420 -33.047 -14.851  1.00  0.89           C  
ATOM   2919  CG2 ILE A 195      11.614 -34.662 -15.791  1.00  0.89           C  
ATOM   2920  CD1 ILE A 195      14.447 -33.187 -15.880  1.00  0.89           C  
ATOM   2921  H   ILE A 195      13.667 -34.259 -12.329  1.00  0.89           H  
ATOM   2922  HA  ILE A 195      11.375 -32.968 -13.415  1.00  0.89           H  
ATOM   2923  HB  ILE A 195      13.220 -35.107 -14.419  1.00  0.89           H  
ATOM   2924 1HG1 ILE A 195      12.793 -32.250 -15.119  1.00  0.89           H  
ATOM   2925 2HG1 ILE A 195      13.914 -32.787 -13.919  1.00  0.89           H  
ATOM   2926 1HG2 ILE A 195      12.214 -34.861 -16.676  1.00  0.89           H  
ATOM   2927 2HG2 ILE A 195      11.043 -35.554 -15.534  1.00  0.89           H  
ATOM   2928 3HG2 ILE A 195      10.934 -33.877 -16.000  1.00  0.89           H  
ATOM   2929 1HD1 ILE A 195      15.000 -32.253 -15.971  1.00  0.89           H  
ATOM   2930 2HD1 ILE A 195      15.124 -33.974 -15.605  1.00  0.89           H  
ATOM   2931 3HD1 ILE A 195      13.967 -33.419 -16.829  1.00  0.89           H  
ATOM   2932  N   GLU A 196      10.758 -36.170 -12.766  1.00  0.99           N  
ATOM   2933  CA  GLU A 196       9.715 -37.201 -12.543  1.00  0.99           C  
ATOM   2934  C   GLU A 196       8.636 -37.410 -13.600  1.00  0.99           C  
ATOM   2935  O   GLU A 196       8.305 -36.555 -14.405  1.00  0.99           O  
ATOM   2936  CB  GLU A 196       8.994 -36.972 -11.223  1.00  0.99           C  
ATOM   2937  CG  GLU A 196       9.819 -37.248 -10.014  1.00  0.99           C  
ATOM   2938  CD  GLU A 196      10.042 -38.742  -9.718  1.00  0.99           C  
ATOM   2939  OE1 GLU A 196       9.340 -39.542 -10.294  1.00  0.99           O  
ATOM   2940  OE2 GLU A 196      10.888 -39.076  -8.897  1.00  0.99           O  
ATOM   2941  H   GLU A 196      11.717 -36.437 -12.603  1.00  0.99           H  
ATOM   2942  HA  GLU A 196      10.242 -38.151 -12.454  1.00  0.99           H  
ATOM   2943 1HB  GLU A 196       8.654 -35.945 -11.173  1.00  0.99           H  
ATOM   2944 2HB  GLU A 196       8.110 -37.605 -11.167  1.00  0.99           H  
ATOM   2945 1HG  GLU A 196      10.759 -36.809 -10.223  1.00  0.99           H  
ATOM   2946 2HG  GLU A 196       9.405 -36.744  -9.164  1.00  0.99           H  
ATOM   2947  N   ALA A 197       8.047 -38.592 -13.540  1.00  1.10           N  
ATOM   2948  CA  ALA A 197       6.991 -39.033 -14.449  1.00  1.10           C  
ATOM   2949  C   ALA A 197       5.591 -38.560 -13.992  1.00  1.10           C  
ATOM   2950  O   ALA A 197       4.573 -38.902 -14.590  1.00  1.10           O  
ATOM   2951  CB  ALA A 197       7.055 -40.540 -14.585  1.00  1.10           C  
ATOM   2952  H   ALA A 197       8.371 -39.237 -12.825  1.00  1.10           H  
ATOM   2953  HA  ALA A 197       7.184 -38.590 -15.424  1.00  1.10           H  
ATOM   2954 1HB  ALA A 197       6.331 -40.867 -15.284  1.00  1.10           H  
ATOM   2955 2HB  ALA A 197       8.045 -40.826 -14.942  1.00  1.10           H  
ATOM   2956 3HB  ALA A 197       6.866 -41.004 -13.618  1.00  1.10           H  
ATOM   2957  N   ASP A 198       5.539 -37.753 -12.936  1.00  1.20           N  
ATOM   2958  CA  ASP A 198       4.282 -37.253 -12.368  1.00  1.20           C  
ATOM   2959  C   ASP A 198       3.474 -36.457 -13.382  1.00  1.20           C  
ATOM   2960  O   ASP A 198       2.249 -36.451 -13.334  1.00  1.20           O  
ATOM   2961  CB  ASP A 198       4.569 -36.340 -11.167  1.00  1.20           C  
ATOM   2962  CG  ASP A 198       3.324 -35.983 -10.284  1.00  1.20           C  
ATOM   2963  OD1 ASP A 198       2.762 -36.873  -9.703  1.00  1.20           O  
ATOM   2964  OD2 ASP A 198       2.962 -34.840 -10.202  1.00  1.20           O  
ATOM   2965  H   ASP A 198       6.411 -37.479 -12.503  1.00  1.20           H  
ATOM   2966  HA  ASP A 198       3.684 -38.107 -12.047  1.00  1.20           H  
ATOM   2967 1HB  ASP A 198       5.340 -36.785 -10.539  1.00  1.20           H  
ATOM   2968 2HB  ASP A 198       4.983 -35.401 -11.541  1.00  1.20           H  
ATOM   2969  N   HIS A 199       4.159 -35.799 -14.315  1.00  1.28           N  
ATOM   2970  CA  HIS A 199       3.484 -34.974 -15.306  1.00  1.28           C  
ATOM   2971  C   HIS A 199       3.239 -35.694 -16.637  1.00  1.28           C  
ATOM   2972  O   HIS A 199       2.893 -35.071 -17.648  1.00  1.28           O  
ATOM   2973  CB  HIS A 199       4.240 -33.661 -15.481  1.00  1.28           C  
ATOM   2974  CG  HIS A 199       4.157 -32.804 -14.245  1.00  1.28           C  
ATOM   2975  ND1 HIS A 199       4.933 -31.695 -14.054  1.00  1.28           N  
ATOM   2976  CD2 HIS A 199       3.375 -32.909 -13.141  1.00  1.28           C  
ATOM   2977  CE1 HIS A 199       4.631 -31.140 -12.893  1.00  1.28           C  
ATOM   2978  NE2 HIS A 199       3.688 -31.856 -12.321  1.00  1.28           N  
ATOM   2979  H   HIS A 199       5.169 -35.859 -14.318  1.00  1.28           H  
ATOM   2980  HA  HIS A 199       2.496 -34.708 -14.922  1.00  1.28           H  
ATOM   2981 1HB  HIS A 199       5.284 -33.859 -15.679  1.00  1.28           H  
ATOM   2982 2HB  HIS A 199       3.834 -33.105 -16.329  1.00  1.28           H  
ATOM   2983  HD1 HIS A 199       5.638 -31.338 -14.674  1.00  1.28           H  
ATOM   2984  HD2 HIS A 199       2.611 -33.624 -12.838  1.00  1.28           H  
ATOM   2985  HE1 HIS A 199       5.142 -30.240 -12.557  1.00  1.28           H  
ATOM   2986  N   MET A 200       3.348 -37.026 -16.640  1.00  1.35           N  
ATOM   2987  CA  MET A 200       3.048 -37.748 -17.868  1.00  1.35           C  
ATOM   2988  C   MET A 200       1.602 -37.549 -18.304  1.00  1.35           C  
ATOM   2989  O   MET A 200       1.309 -37.671 -19.489  1.00  1.35           O  
ATOM   2990  CB  MET A 200       3.289 -39.238 -17.740  1.00  1.35           C  
ATOM   2991  CG  MET A 200       4.711 -39.703 -17.700  1.00  1.35           C  
ATOM   2992  SD  MET A 200       4.794 -41.504 -17.802  1.00  1.35           S  
ATOM   2993  CE  MET A 200       3.851 -42.019 -16.333  1.00  1.35           C  
ATOM   2994  H   MET A 200       3.652 -37.540 -15.809  1.00  1.35           H  
ATOM   2995  HA  MET A 200       3.690 -37.361 -18.659  1.00  1.35           H  
ATOM   2996 1HB  MET A 200       2.827 -39.584 -16.813  1.00  1.35           H  
ATOM   2997 2HB  MET A 200       2.797 -39.735 -18.533  1.00  1.35           H  
ATOM   2998 1HG  MET A 200       5.237 -39.290 -18.562  1.00  1.35           H  
ATOM   2999 2HG  MET A 200       5.212 -39.374 -16.825  1.00  1.35           H  
ATOM   3000 1HE  MET A 200       3.831 -43.106 -16.274  1.00  1.35           H  
ATOM   3001 2HE  MET A 200       4.290 -41.616 -15.431  1.00  1.35           H  
ATOM   3002 3HE  MET A 200       2.824 -41.646 -16.417  1.00  1.35           H  
ATOM   3003  N   ASP A 201       0.677 -37.306 -17.368  1.00  1.39           N  
ATOM   3004  CA  ASP A 201      -0.726 -37.087 -17.738  1.00  1.39           C  
ATOM   3005  C   ASP A 201      -0.845 -36.057 -18.876  1.00  1.39           C  
ATOM   3006  O   ASP A 201      -1.439 -36.311 -19.925  1.00  1.39           O  
ATOM   3007  CB  ASP A 201      -1.533 -36.639 -16.496  1.00  1.39           C  
ATOM   3008  CG  ASP A 201      -0.967 -35.346 -15.700  1.00  1.39           C  
ATOM   3009  OD1 ASP A 201      -0.069 -34.666 -16.170  1.00  1.39           O  
ATOM   3010  OD2 ASP A 201      -1.458 -35.085 -14.630  1.00  1.39           O  
ATOM   3011  H   ASP A 201       0.961 -37.252 -16.399  1.00  1.39           H  
ATOM   3012  HA  ASP A 201      -1.139 -38.034 -18.088  1.00  1.39           H  
ATOM   3013 1HB  ASP A 201      -2.558 -36.424 -16.802  1.00  1.39           H  
ATOM   3014 2HB  ASP A 201      -1.583 -37.474 -15.791  1.00  1.39           H  
ATOM   3015  N   THR A 202      -0.168 -34.933 -18.683  1.00  1.41           N  
ATOM   3016  CA  THR A 202      -0.117 -33.790 -19.575  1.00  1.41           C  
ATOM   3017  C   THR A 202       0.465 -34.180 -20.910  1.00  1.41           C  
ATOM   3018  O   THR A 202      -0.018 -33.775 -21.970  1.00  1.41           O  
ATOM   3019  CB  THR A 202       0.738 -32.689 -18.938  1.00  1.41           C  
ATOM   3020  OG1 THR A 202       0.132 -32.292 -17.695  1.00  1.41           O  
ATOM   3021  CG2 THR A 202       0.890 -31.492 -19.873  1.00  1.41           C  
ATOM   3022  H   THR A 202       0.301 -34.843 -17.787  1.00  1.41           H  
ATOM   3023  HA  THR A 202      -1.129 -33.419 -19.728  1.00  1.41           H  
ATOM   3024  HB  THR A 202       1.723 -33.090 -18.724  1.00  1.41           H  
ATOM   3025  HG1 THR A 202       0.056 -33.094 -17.103  1.00  1.41           H  
ATOM   3026 1HG2 THR A 202       1.512 -30.734 -19.400  1.00  1.41           H  
ATOM   3027 2HG2 THR A 202       1.364 -31.818 -20.800  1.00  1.41           H  
ATOM   3028 3HG2 THR A 202      -0.088 -31.070 -20.091  1.00  1.41           H  
ATOM   3029  N   TYR A 203       1.495 -35.003 -20.844  1.00  1.42           N  
ATOM   3030  CA  TYR A 203       2.220 -35.464 -22.008  1.00  1.42           C  
ATOM   3031  C   TYR A 203       1.683 -36.785 -22.579  1.00  1.42           C  
ATOM   3032  O   TYR A 203       2.317 -37.413 -23.428  1.00  1.42           O  
ATOM   3033  CB  TYR A 203       3.692 -35.515 -21.636  1.00  1.42           C  
ATOM   3034  CG  TYR A 203       4.235 -34.126 -21.518  1.00  1.42           C  
ATOM   3035  CD1 TYR A 203       4.320 -33.493 -20.299  1.00  1.42           C  
ATOM   3036  CD2 TYR A 203       4.639 -33.481 -22.651  1.00  1.42           C  
ATOM   3037  CE1 TYR A 203       4.792 -32.200 -20.231  1.00  1.42           C  
ATOM   3038  CE2 TYR A 203       5.129 -32.211 -22.583  1.00  1.42           C  
ATOM   3039  CZ  TYR A 203       5.197 -31.570 -21.382  1.00  1.42           C  
ATOM   3040  OH  TYR A 203       5.677 -30.305 -21.335  1.00  1.42           O  
ATOM   3041  H   TYR A 203       1.819 -35.282 -19.913  1.00  1.42           H  
ATOM   3042  HA  TYR A 203       2.107 -34.714 -22.789  1.00  1.42           H  
ATOM   3043 1HB  TYR A 203       3.823 -36.028 -20.683  1.00  1.42           H  
ATOM   3044 2HB  TYR A 203       4.260 -36.053 -22.396  1.00  1.42           H  
ATOM   3045  HD1 TYR A 203       4.003 -33.999 -19.402  1.00  1.42           H  
ATOM   3046  HD2 TYR A 203       4.568 -33.986 -23.608  1.00  1.42           H  
ATOM   3047  HE1 TYR A 203       4.848 -31.683 -19.272  1.00  1.42           H  
ATOM   3048  HE2 TYR A 203       5.454 -31.700 -23.490  1.00  1.42           H  
ATOM   3049  HH  TYR A 203       6.393 -30.223 -21.988  1.00  1.42           H  
ATOM   3050  N   GLN A 204       0.505 -37.205 -22.118  1.00  1.39           N  
ATOM   3051  CA  GLN A 204      -0.188 -38.395 -22.599  1.00  1.39           C  
ATOM   3052  C   GLN A 204       0.643 -39.669 -22.485  1.00  1.39           C  
ATOM   3053  O   GLN A 204       0.579 -40.545 -23.349  1.00  1.39           O  
ATOM   3054  CB  GLN A 204      -0.588 -38.191 -24.069  1.00  1.39           C  
ATOM   3055  CG  GLN A 204      -1.504 -36.991 -24.310  1.00  1.39           C  
ATOM   3056  CD  GLN A 204      -2.888 -37.165 -23.727  1.00  1.39           C  
ATOM   3057  OE1 GLN A 204      -3.646 -38.057 -24.130  1.00  1.39           O  
ATOM   3058  NE2 GLN A 204      -3.231 -36.308 -22.777  1.00  1.39           N  
ATOM   3059  H   GLN A 204       0.027 -36.674 -21.390  1.00  1.39           H  
ATOM   3060  HA  GLN A 204      -1.088 -38.522 -21.996  1.00  1.39           H  
ATOM   3061 1HB  GLN A 204       0.298 -38.075 -24.690  1.00  1.39           H  
ATOM   3062 2HB  GLN A 204      -1.110 -39.079 -24.422  1.00  1.39           H  
ATOM   3063 1HG  GLN A 204      -1.053 -36.111 -23.842  1.00  1.39           H  
ATOM   3064 2HG  GLN A 204      -1.599 -36.832 -25.383  1.00  1.39           H  
ATOM   3065 1HE2 GLN A 204      -4.130 -36.366 -22.347  1.00  1.39           H  
ATOM   3066 2HE2 GLN A 204      -2.581 -35.594 -22.485  1.00  1.39           H  
ATOM   3067  N   GLY A 205       1.418 -39.777 -21.411  1.00  1.34           N  
ATOM   3068  CA  GLY A 205       2.253 -40.945 -21.162  1.00  1.34           C  
ATOM   3069  C   GLY A 205       3.647 -40.802 -21.774  1.00  1.34           C  
ATOM   3070  O   GLY A 205       4.561 -41.580 -21.475  1.00  1.34           O  
ATOM   3071  H   GLY A 205       1.421 -39.010 -20.741  1.00  1.34           H  
ATOM   3072 1HA  GLY A 205       2.328 -41.132 -20.096  1.00  1.34           H  
ATOM   3073 2HA  GLY A 205       1.766 -41.820 -21.589  1.00  1.34           H  
ATOM   3074  N   ASP A 206       3.852 -39.795 -22.619  1.00  1.26           N  
ATOM   3075  CA  ASP A 206       5.141 -39.688 -23.259  1.00  1.26           C  
ATOM   3076  C   ASP A 206       6.133 -38.903 -22.421  1.00  1.26           C  
ATOM   3077  O   ASP A 206       6.376 -37.702 -22.610  1.00  1.26           O  
ATOM   3078  CB  ASP A 206       5.009 -39.099 -24.652  1.00  1.26           C  
ATOM   3079  CG  ASP A 206       6.304 -39.150 -25.414  1.00  1.26           C  
ATOM   3080  OD1 ASP A 206       7.338 -39.375 -24.799  1.00  1.26           O  
ATOM   3081  OD2 ASP A 206       6.274 -38.968 -26.612  1.00  1.26           O  
ATOM   3082  H   ASP A 206       3.119 -39.126 -22.854  1.00  1.26           H  
ATOM   3083  HA  ASP A 206       5.538 -40.695 -23.382  1.00  1.26           H  
ATOM   3084 1HB  ASP A 206       4.240 -39.642 -25.205  1.00  1.26           H  
ATOM   3085 2HB  ASP A 206       4.680 -38.060 -24.573  1.00  1.26           H  
ATOM   3086  N   PHE A 207       6.801 -39.644 -21.560  1.00  1.17           N  
ATOM   3087  CA  PHE A 207       7.809 -39.091 -20.677  1.00  1.17           C  
ATOM   3088  C   PHE A 207       8.941 -38.411 -21.464  1.00  1.17           C  
ATOM   3089  O   PHE A 207       9.628 -37.539 -20.923  1.00  1.17           O  
ATOM   3090  CB  PHE A 207       8.335 -40.170 -19.726  1.00  1.17           C  
ATOM   3091  CG  PHE A 207       9.295 -39.664 -18.705  1.00  1.17           C  
ATOM   3092  CD1 PHE A 207       8.921 -38.702 -17.802  1.00  1.17           C  
ATOM   3093  CD2 PHE A 207      10.568 -40.184 -18.616  1.00  1.17           C  
ATOM   3094  CE1 PHE A 207       9.814 -38.253 -16.857  1.00  1.17           C  
ATOM   3095  CE2 PHE A 207      11.443 -39.737 -17.655  1.00  1.17           C  
ATOM   3096  CZ  PHE A 207      11.054 -38.759 -16.779  1.00  1.17           C  
ATOM   3097  H   PHE A 207       6.509 -40.619 -21.487  1.00  1.17           H  
ATOM   3098  HA  PHE A 207       7.331 -38.328 -20.062  1.00  1.17           H  
ATOM   3099 1HB  PHE A 207       7.501 -40.639 -19.208  1.00  1.17           H  
ATOM   3100 2HB  PHE A 207       8.835 -40.944 -20.307  1.00  1.17           H  
ATOM   3101  HD1 PHE A 207       7.913 -38.287 -17.851  1.00  1.17           H  
ATOM   3102  HD2 PHE A 207      10.872 -40.963 -19.318  1.00  1.17           H  
ATOM   3103  HE1 PHE A 207       9.529 -37.493 -16.168  1.00  1.17           H  
ATOM   3104  HE2 PHE A 207      12.441 -40.159 -17.594  1.00  1.17           H  
ATOM   3105  HZ  PHE A 207      11.731 -38.388 -16.019  1.00  1.17           H  
ATOM   3106  N   GLU A 208       9.177 -38.820 -22.722  1.00  1.08           N  
ATOM   3107  CA  GLU A 208      10.265 -38.224 -23.486  1.00  1.08           C  
ATOM   3108  C   GLU A 208       9.949 -36.761 -23.774  1.00  1.08           C  
ATOM   3109  O   GLU A 208      10.854 -35.921 -23.804  1.00  1.08           O  
ATOM   3110  CB  GLU A 208      10.516 -38.968 -24.806  1.00  1.08           C  
ATOM   3111  CG  GLU A 208      11.074 -40.401 -24.684  1.00  1.08           C  
ATOM   3112  CD  GLU A 208      12.463 -40.480 -24.114  1.00  1.08           C  
ATOM   3113  OE1 GLU A 208      13.332 -39.797 -24.604  1.00  1.08           O  
ATOM   3114  OE2 GLU A 208      12.662 -41.223 -23.170  1.00  1.08           O  
ATOM   3115  H   GLU A 208       8.542 -39.471 -23.196  1.00  1.08           H  
ATOM   3116  HA  GLU A 208      11.170 -38.263 -22.891  1.00  1.08           H  
ATOM   3117 1HB  GLU A 208       9.600 -39.011 -25.383  1.00  1.08           H  
ATOM   3118 2HB  GLU A 208      11.230 -38.397 -25.397  1.00  1.08           H  
ATOM   3119 1HG  GLU A 208      10.400 -40.974 -24.045  1.00  1.08           H  
ATOM   3120 2HG  GLU A 208      11.066 -40.861 -25.671  1.00  1.08           H  
ATOM   3121  N   ASN A 209       8.666 -36.442 -23.991  1.00  1.00           N  
ATOM   3122  CA  ASN A 209       8.293 -35.063 -24.276  1.00  1.00           C  
ATOM   3123  C   ASN A 209       8.404 -34.228 -23.009  1.00  1.00           C  
ATOM   3124  O   ASN A 209       8.746 -33.041 -23.055  1.00  1.00           O  
ATOM   3125  CB  ASN A 209       6.933 -34.985 -24.923  1.00  1.00           C  
ATOM   3126  CG  ASN A 209       6.982 -35.429 -26.362  1.00  1.00           C  
ATOM   3127  OD1 ASN A 209       8.033 -35.336 -27.015  1.00  1.00           O  
ATOM   3128  ND2 ASN A 209       5.880 -35.900 -26.874  1.00  1.00           N  
ATOM   3129  H   ASN A 209       7.941 -37.161 -23.917  1.00  1.00           H  
ATOM   3130  HA  ASN A 209       9.010 -34.657 -24.988  1.00  1.00           H  
ATOM   3131 1HB  ASN A 209       6.234 -35.626 -24.377  1.00  1.00           H  
ATOM   3132 2HB  ASN A 209       6.566 -33.965 -24.879  1.00  1.00           H  
ATOM   3133 1HD2 ASN A 209       5.867 -36.224 -27.820  1.00  1.00           H  
ATOM   3134 2HD2 ASN A 209       5.056 -35.963 -26.318  1.00  1.00           H  
ATOM   3135  N   LEU A 210       8.173 -34.852 -21.854  1.00  0.93           N  
ATOM   3136  CA  LEU A 210       8.355 -34.101 -20.613  1.00  0.93           C  
ATOM   3137  C   LEU A 210       9.840 -33.738 -20.500  1.00  0.93           C  
ATOM   3138  O   LEU A 210      10.198 -32.582 -20.250  1.00  0.93           O  
ATOM   3139  CB  LEU A 210       7.899 -34.894 -19.382  1.00  0.93           C  
ATOM   3140  CG  LEU A 210       8.091 -34.181 -18.022  1.00  0.93           C  
ATOM   3141  CD1 LEU A 210       7.305 -32.893 -17.992  1.00  0.93           C  
ATOM   3142  CD2 LEU A 210       7.613 -35.078 -16.924  1.00  0.93           C  
ATOM   3143  H   LEU A 210       7.857 -35.826 -21.863  1.00  0.93           H  
ATOM   3144  HA  LEU A 210       7.775 -33.182 -20.668  1.00  0.93           H  
ATOM   3145 1HB  LEU A 210       6.844 -35.137 -19.494  1.00  0.93           H  
ATOM   3146 2HB  LEU A 210       8.462 -35.828 -19.344  1.00  0.93           H  
ATOM   3147  HG  LEU A 210       9.145 -33.952 -17.881  1.00  0.93           H  
ATOM   3148 1HD1 LEU A 210       7.441 -32.401 -17.033  1.00  0.93           H  
ATOM   3149 2HD1 LEU A 210       7.640 -32.229 -18.793  1.00  0.93           H  
ATOM   3150 3HD1 LEU A 210       6.264 -33.130 -18.117  1.00  0.93           H  
ATOM   3151 1HD2 LEU A 210       7.755 -34.585 -15.956  1.00  0.93           H  
ATOM   3152 2HD2 LEU A 210       6.560 -35.310 -17.067  1.00  0.93           H  
ATOM   3153 3HD2 LEU A 210       8.173 -35.978 -16.944  1.00  0.93           H  
ATOM   3154  N   LYS A 211      10.710 -34.727 -20.720  1.00  0.89           N  
ATOM   3155  CA  LYS A 211      12.147 -34.496 -20.627  1.00  0.89           C  
ATOM   3156  C   LYS A 211      12.635 -33.451 -21.645  1.00  0.89           C  
ATOM   3157  O   LYS A 211      13.425 -32.560 -21.301  1.00  0.89           O  
ATOM   3158  CB  LYS A 211      12.880 -35.812 -20.839  1.00  0.89           C  
ATOM   3159  CG  LYS A 211      12.754 -36.809 -19.675  1.00  0.89           C  
ATOM   3160  CD  LYS A 211      13.709 -37.996 -19.840  1.00  0.89           C  
ATOM   3161  CE  LYS A 211      13.285 -38.887 -20.962  1.00  0.89           C  
ATOM   3162  NZ  LYS A 211      14.136 -40.115 -21.080  1.00  0.89           N  
ATOM   3163  H   LYS A 211      10.362 -35.667 -20.927  1.00  0.89           H  
ATOM   3164  HA  LYS A 211      12.371 -34.124 -19.628  1.00  0.89           H  
ATOM   3165 1HB  LYS A 211      12.473 -36.304 -21.722  1.00  0.89           H  
ATOM   3166 2HB  LYS A 211      13.906 -35.615 -21.037  1.00  0.89           H  
ATOM   3167 1HG  LYS A 211      12.952 -36.303 -18.738  1.00  0.89           H  
ATOM   3168 2HG  LYS A 211      11.736 -37.188 -19.640  1.00  0.89           H  
ATOM   3169 1HD  LYS A 211      14.713 -37.650 -20.020  1.00  0.89           H  
ATOM   3170 2HD  LYS A 211      13.714 -38.583 -18.937  1.00  0.89           H  
ATOM   3171 1HE  LYS A 211      12.252 -39.188 -20.802  1.00  0.89           H  
ATOM   3172 2HE  LYS A 211      13.347 -38.332 -21.898  1.00  0.89           H  
ATOM   3173 1HZ  LYS A 211      13.759 -40.653 -21.871  1.00  0.89           H  
ATOM   3174 2HZ  LYS A 211      15.090 -39.861 -21.264  1.00  0.89           H  
ATOM   3175 3HZ  LYS A 211      14.088 -40.668 -20.245  1.00  0.89           H  
ATOM   3176  N   GLN A 212      12.108 -33.510 -22.878  1.00  0.86           N  
ATOM   3177  CA  GLN A 212      12.473 -32.540 -23.908  1.00  0.86           C  
ATOM   3178  C   GLN A 212      12.016 -31.154 -23.507  1.00  0.86           C  
ATOM   3179  O   GLN A 212      12.713 -30.170 -23.751  1.00  0.86           O  
ATOM   3180  CB  GLN A 212      11.847 -32.900 -25.254  1.00  0.86           C  
ATOM   3181  CG  GLN A 212      12.243 -31.987 -26.431  1.00  0.86           C  
ATOM   3182  CD  GLN A 212      13.725 -32.032 -26.817  1.00  0.86           C  
ATOM   3183  OE1 GLN A 212      14.270 -33.131 -27.043  1.00  0.86           O  
ATOM   3184  NE2 GLN A 212      14.368 -30.848 -26.928  1.00  0.86           N  
ATOM   3185  H   GLN A 212      11.472 -34.270 -23.119  1.00  0.86           H  
ATOM   3186  HA  GLN A 212      13.555 -32.527 -24.010  1.00  0.86           H  
ATOM   3187 1HB  GLN A 212      12.108 -33.928 -25.510  1.00  0.86           H  
ATOM   3188 2HB  GLN A 212      10.762 -32.861 -25.158  1.00  0.86           H  
ATOM   3189 1HG  GLN A 212      11.656 -32.277 -27.300  1.00  0.86           H  
ATOM   3190 2HG  GLN A 212      12.006 -30.962 -26.152  1.00  0.86           H  
ATOM   3191 1HE2 GLN A 212      15.328 -30.805 -27.194  1.00  0.86           H  
ATOM   3192 2HE2 GLN A 212      13.883 -29.962 -26.758  1.00  0.86           H  
ATOM   3193  N   THR A 213      10.853 -31.075 -22.862  1.00  0.84           N  
ATOM   3194  CA  THR A 213      10.332 -29.802 -22.425  1.00  0.84           C  
ATOM   3195  C   THR A 213      11.299 -29.183 -21.416  1.00  0.84           C  
ATOM   3196  O   THR A 213      11.568 -27.985 -21.487  1.00  0.84           O  
ATOM   3197  CB  THR A 213       8.929 -29.914 -21.822  1.00  0.84           C  
ATOM   3198  OG1 THR A 213       8.000 -30.428 -22.788  1.00  0.84           O  
ATOM   3199  CG2 THR A 213       8.522 -28.570 -21.450  1.00  0.84           C  
ATOM   3200  H   THR A 213      10.293 -31.911 -22.702  1.00  0.84           H  
ATOM   3201  HA  THR A 213      10.268 -29.140 -23.284  1.00  0.84           H  
ATOM   3202  HB  THR A 213       8.941 -30.554 -20.946  1.00  0.84           H  
ATOM   3203  HG1 THR A 213       8.272 -31.350 -23.025  1.00  0.84           H  
ATOM   3204 1HG2 THR A 213       7.538 -28.574 -20.994  1.00  0.84           H  
ATOM   3205 2HG2 THR A 213       9.257 -28.239 -20.759  1.00  0.84           H  
ATOM   3206 3HG2 THR A 213       8.519 -27.922 -22.325  1.00  0.84           H  
ATOM   3207  N   PHE A 214      11.842 -29.991 -20.492  1.00  0.83           N  
ATOM   3208  CA  PHE A 214      12.811 -29.445 -19.537  1.00  0.83           C  
ATOM   3209  C   PHE A 214      14.044 -28.909 -20.228  1.00  0.83           C  
ATOM   3210  O   PHE A 214      14.547 -27.831 -19.888  1.00  0.83           O  
ATOM   3211  CB  PHE A 214      13.197 -30.447 -18.467  1.00  0.83           C  
ATOM   3212  CG  PHE A 214      12.272 -30.453 -17.337  1.00  0.83           C  
ATOM   3213  CD1 PHE A 214      11.193 -31.292 -17.303  1.00  0.83           C  
ATOM   3214  CD2 PHE A 214      12.499 -29.598 -16.268  1.00  0.83           C  
ATOM   3215  CE1 PHE A 214      10.356 -31.286 -16.230  1.00  0.83           C  
ATOM   3216  CE2 PHE A 214      11.663 -29.597 -15.195  1.00  0.83           C  
ATOM   3217  CZ  PHE A 214      10.591 -30.449 -15.182  1.00  0.83           C  
ATOM   3218  H   PHE A 214      11.556 -30.973 -20.458  1.00  0.83           H  
ATOM   3219  HA  PHE A 214      12.347 -28.630 -19.033  1.00  0.83           H  
ATOM   3220 1HB  PHE A 214      13.220 -31.451 -18.898  1.00  0.83           H  
ATOM   3221 2HB  PHE A 214      14.196 -30.225 -18.095  1.00  0.83           H  
ATOM   3222  HD1 PHE A 214      11.014 -31.962 -18.134  1.00  0.83           H  
ATOM   3223  HD2 PHE A 214      13.359 -28.929 -16.293  1.00  0.83           H  
ATOM   3224  HE1 PHE A 214       9.500 -31.951 -16.198  1.00  0.83           H  
ATOM   3225  HE2 PHE A 214      11.844 -28.929 -14.362  1.00  0.83           H  
ATOM   3226  HZ  PHE A 214       9.910 -30.463 -14.346  1.00  0.83           H  
ATOM   3227  N   ILE A 215      14.514 -29.612 -21.242  1.00  0.82           N  
ATOM   3228  CA  ILE A 215      15.643 -29.091 -21.979  1.00  0.82           C  
ATOM   3229  C   ILE A 215      15.271 -27.765 -22.635  1.00  0.82           C  
ATOM   3230  O   ILE A 215      16.010 -26.780 -22.536  1.00  0.82           O  
ATOM   3231  CB  ILE A 215      16.144 -30.091 -23.022  1.00  0.82           C  
ATOM   3232  CG1 ILE A 215      16.756 -31.289 -22.349  1.00  0.82           C  
ATOM   3233  CG2 ILE A 215      17.132 -29.456 -23.934  1.00  0.82           C  
ATOM   3234  CD1 ILE A 215      17.020 -32.367 -23.305  1.00  0.82           C  
ATOM   3235  H   ILE A 215      14.084 -30.511 -21.487  1.00  0.82           H  
ATOM   3236  HA  ILE A 215      16.456 -28.903 -21.273  1.00  0.82           H  
ATOM   3237  HB  ILE A 215      15.293 -30.443 -23.608  1.00  0.82           H  
ATOM   3238 1HG1 ILE A 215      17.702 -30.993 -21.897  1.00  0.82           H  
ATOM   3239 2HG1 ILE A 215      16.093 -31.662 -21.564  1.00  0.82           H  
ATOM   3240 1HG2 ILE A 215      17.462 -30.176 -24.679  1.00  0.82           H  
ATOM   3241 2HG2 ILE A 215      16.661 -28.608 -24.432  1.00  0.82           H  
ATOM   3242 3HG2 ILE A 215      17.987 -29.114 -23.362  1.00  0.82           H  
ATOM   3243 1HD1 ILE A 215      17.489 -33.182 -22.807  1.00  0.82           H  
ATOM   3244 2HD1 ILE A 215      16.082 -32.691 -23.756  1.00  0.82           H  
ATOM   3245 3HD1 ILE A 215      17.681 -31.992 -24.072  1.00  0.82           H  
ATOM   3246  N   ASN A 216      14.093 -27.726 -23.265  1.00  0.82           N  
ATOM   3247  CA  ASN A 216      13.630 -26.527 -23.942  1.00  0.82           C  
ATOM   3248  C   ASN A 216      13.469 -25.362 -22.959  1.00  0.82           C  
ATOM   3249  O   ASN A 216      13.747 -24.212 -23.296  1.00  0.82           O  
ATOM   3250  CB  ASN A 216      12.304 -26.780 -24.632  1.00  0.82           C  
ATOM   3251  CG  ASN A 216      12.385 -27.718 -25.829  1.00  0.82           C  
ATOM   3252  OD1 ASN A 216      13.457 -28.008 -26.388  1.00  0.82           O  
ATOM   3253  ND2 ASN A 216      11.232 -28.179 -26.253  1.00  0.82           N  
ATOM   3254  H   ASN A 216      13.520 -28.568 -23.298  1.00  0.82           H  
ATOM   3255  HA  ASN A 216      14.374 -26.240 -24.685  1.00  0.82           H  
ATOM   3256 1HB  ASN A 216      11.608 -27.197 -23.915  1.00  0.82           H  
ATOM   3257 2HB  ASN A 216      11.893 -25.830 -24.967  1.00  0.82           H  
ATOM   3258 1HD2 ASN A 216      11.189 -28.772 -27.056  1.00  0.82           H  
ATOM   3259 2HD2 ASN A 216      10.389 -27.918 -25.786  1.00  0.82           H  
ATOM   3260  N   PHE A 217      13.059 -25.643 -21.714  1.00  0.81           N  
ATOM   3261  CA  PHE A 217      12.913 -24.561 -20.744  1.00  0.81           C  
ATOM   3262  C   PHE A 217      14.266 -23.937 -20.474  1.00  0.81           C  
ATOM   3263  O   PHE A 217      14.440 -22.719 -20.472  1.00  0.81           O  
ATOM   3264  CB  PHE A 217      12.505 -25.073 -19.370  1.00  0.81           C  
ATOM   3265  CG  PHE A 217      11.172 -25.643 -19.166  1.00  0.81           C  
ATOM   3266  CD1 PHE A 217      11.056 -26.608 -18.228  1.00  0.81           C  
ATOM   3267  CD2 PHE A 217      10.068 -25.255 -19.838  1.00  0.81           C  
ATOM   3268  CE1 PHE A 217       9.895 -27.194 -17.956  1.00  0.81           C  
ATOM   3269  CE2 PHE A 217       8.843 -25.843 -19.566  1.00  0.81           C  
ATOM   3270  CZ  PHE A 217       8.770 -26.814 -18.621  1.00  0.81           C  
ATOM   3271  H   PHE A 217      12.809 -26.597 -21.465  1.00  0.81           H  
ATOM   3272  HA  PHE A 217      12.224 -23.807 -21.121  1.00  0.81           H  
ATOM   3273 1HB  PHE A 217      13.223 -25.822 -19.051  1.00  0.81           H  
ATOM   3274 2HB  PHE A 217      12.610 -24.249 -18.692  1.00  0.81           H  
ATOM   3275  HD1 PHE A 217      11.951 -26.909 -17.680  1.00  0.81           H  
ATOM   3276  HD2 PHE A 217      10.157 -24.485 -20.553  1.00  0.81           H  
ATOM   3277  HE1 PHE A 217       9.866 -27.966 -17.198  1.00  0.81           H  
ATOM   3278  HE2 PHE A 217       7.945 -25.546 -20.075  1.00  0.81           H  
ATOM   3279  HZ  PHE A 217       7.828 -27.279 -18.410  1.00  0.81           H  
ATOM   3280  N   LEU A 218      15.267 -24.790 -20.317  1.00  0.79           N  
ATOM   3281  CA  LEU A 218      16.598 -24.323 -19.987  1.00  0.79           C  
ATOM   3282  C   LEU A 218      17.247 -23.616 -21.158  1.00  0.79           C  
ATOM   3283  O   LEU A 218      18.013 -22.670 -20.980  1.00  0.79           O  
ATOM   3284  CB  LEU A 218      17.407 -25.489 -19.488  1.00  0.79           C  
ATOM   3285  CG  LEU A 218      16.890 -26.030 -18.161  1.00  0.79           C  
ATOM   3286  CD1 LEU A 218      17.642 -27.236 -17.809  1.00  0.79           C  
ATOM   3287  CD2 LEU A 218      17.022 -24.958 -17.100  1.00  0.79           C  
ATOM   3288  H   LEU A 218      15.084 -25.796 -20.365  1.00  0.79           H  
ATOM   3289  HA  LEU A 218      16.511 -23.608 -19.172  1.00  0.79           H  
ATOM   3290 1HB  LEU A 218      17.370 -26.294 -20.230  1.00  0.79           H  
ATOM   3291 2HB  LEU A 218      18.435 -25.172 -19.352  1.00  0.79           H  
ATOM   3292  HG  LEU A 218      15.841 -26.307 -18.263  1.00  0.79           H  
ATOM   3293 1HD1 LEU A 218      17.280 -27.636 -16.874  1.00  0.79           H  
ATOM   3294 2HD1 LEU A 218      17.514 -27.980 -18.597  1.00  0.79           H  
ATOM   3295 3HD1 LEU A 218      18.683 -26.973 -17.714  1.00  0.79           H  
ATOM   3296 1HD2 LEU A 218      16.649 -25.337 -16.151  1.00  0.79           H  
ATOM   3297 2HD2 LEU A 218      18.061 -24.680 -16.996  1.00  0.79           H  
ATOM   3298 3HD2 LEU A 218      16.440 -24.085 -17.396  1.00  0.79           H  
ATOM   3299  N   HIS A 219      16.869 -23.991 -22.373  1.00  0.78           N  
ATOM   3300  CA  HIS A 219      17.411 -23.327 -23.549  1.00  0.78           C  
ATOM   3301  C   HIS A 219      16.898 -21.889 -23.684  1.00  0.78           C  
ATOM   3302  O   HIS A 219      17.391 -21.149 -24.539  1.00  0.78           O  
ATOM   3303  CB  HIS A 219      17.124 -24.082 -24.850  1.00  0.78           C  
ATOM   3304  CG  HIS A 219      17.920 -25.369 -25.058  1.00  0.78           C  
ATOM   3305  ND1 HIS A 219      17.788 -26.129 -26.204  1.00  0.78           N  
ATOM   3306  CD2 HIS A 219      18.834 -26.022 -24.282  1.00  0.78           C  
ATOM   3307  CE1 HIS A 219      18.581 -27.183 -26.133  1.00  0.78           C  
ATOM   3308  NE2 HIS A 219      19.225 -27.151 -24.986  1.00  0.78           N  
ATOM   3309  H   HIS A 219      16.245 -24.790 -22.482  1.00  0.78           H  
ATOM   3310  HA  HIS A 219      18.493 -23.267 -23.449  1.00  0.78           H  
ATOM   3311 1HB  HIS A 219      16.063 -24.339 -24.877  1.00  0.78           H  
ATOM   3312 2HB  HIS A 219      17.315 -23.424 -25.695  1.00  0.78           H  
ATOM   3313  HD2 HIS A 219      19.184 -25.719 -23.294  1.00  0.78           H  
ATOM   3314  HE1 HIS A 219      18.680 -27.958 -26.891  1.00  0.78           H  
ATOM   3315  HE2 HIS A 219      19.893 -27.883 -24.692  1.00  0.78           H  
ATOM   3316  N   ASN A 220      15.882 -21.497 -22.890  1.00  0.77           N  
ATOM   3317  CA  ASN A 220      15.396 -20.129 -22.944  1.00  0.77           C  
ATOM   3318  C   ASN A 220      16.127 -19.255 -21.918  1.00  0.77           C  
ATOM   3319  O   ASN A 220      15.880 -18.051 -21.826  1.00  0.77           O  
ATOM   3320  CB  ASN A 220      13.880 -20.053 -22.834  1.00  0.77           C  
ATOM   3321  CG  ASN A 220      13.238 -20.584 -24.134  1.00  0.77           C  
ATOM   3322  OD1 ASN A 220      13.913 -20.604 -25.175  1.00  0.77           O  
ATOM   3323  ND2 ASN A 220      11.985 -20.959 -24.117  1.00  0.77           N  
ATOM   3324  H   ASN A 220      15.467 -22.126 -22.202  1.00  0.77           H  
ATOM   3325  HA  ASN A 220      15.650 -19.720 -23.921  1.00  0.77           H  
ATOM   3326 1HB  ASN A 220      13.539 -20.660 -21.989  1.00  0.77           H  
ATOM   3327 2HB  ASN A 220      13.561 -19.026 -22.658  1.00  0.77           H  
ATOM   3328 1HD2 ASN A 220      11.554 -21.284 -24.956  1.00  0.77           H  
ATOM   3329 2HD2 ASN A 220      11.426 -20.873 -23.282  1.00  0.77           H  
ATOM   3330  N   LEU A 221      17.065 -19.847 -21.171  1.00  0.75           N  
ATOM   3331  CA  LEU A 221      17.912 -19.046 -20.307  1.00  0.75           C  
ATOM   3332  C   LEU A 221      18.723 -18.148 -21.235  1.00  0.75           C  
ATOM   3333  O   LEU A 221      19.110 -18.594 -22.315  1.00  0.75           O  
ATOM   3334  CB  LEU A 221      18.887 -19.912 -19.479  1.00  0.75           C  
ATOM   3335  CG  LEU A 221      18.367 -20.704 -18.305  1.00  0.75           C  
ATOM   3336  CD1 LEU A 221      19.421 -21.696 -17.832  1.00  0.75           C  
ATOM   3337  CD2 LEU A 221      18.126 -19.715 -17.204  1.00  0.75           C  
ATOM   3338  H   LEU A 221      17.234 -20.851 -21.232  1.00  0.75           H  
ATOM   3339  HA  LEU A 221      17.279 -18.487 -19.629  1.00  0.75           H  
ATOM   3340 1HB  LEU A 221      19.327 -20.627 -20.155  1.00  0.75           H  
ATOM   3341 2HB  LEU A 221      19.688 -19.268 -19.112  1.00  0.75           H  
ATOM   3342  HG  LEU A 221      17.452 -21.238 -18.565  1.00  0.75           H  
ATOM   3343 1HD1 LEU A 221      19.052 -22.225 -16.961  1.00  0.75           H  
ATOM   3344 2HD1 LEU A 221      19.629 -22.410 -18.626  1.00  0.75           H  
ATOM   3345 3HD1 LEU A 221      20.333 -21.161 -17.573  1.00  0.75           H  
ATOM   3346 1HD2 LEU A 221      17.775 -20.207 -16.329  1.00  0.75           H  
ATOM   3347 2HD2 LEU A 221      19.055 -19.192 -16.965  1.00  0.75           H  
ATOM   3348 3HD2 LEU A 221      17.392 -19.000 -17.544  1.00  0.75           H  
ATOM   3349  N   PRO A 222      19.028 -16.908 -20.875  1.00  0.73           N  
ATOM   3350  CA  PRO A 222      19.899 -16.043 -21.631  1.00  0.73           C  
ATOM   3351  C   PRO A 222      21.221 -16.764 -21.773  1.00  0.73           C  
ATOM   3352  O   PRO A 222      21.548 -17.610 -20.945  1.00  0.73           O  
ATOM   3353  CB  PRO A 222      19.982 -14.794 -20.747  1.00  0.73           C  
ATOM   3354  CG  PRO A 222      18.679 -14.825 -19.966  1.00  0.73           C  
ATOM   3355  CD  PRO A 222      18.414 -16.279 -19.710  1.00  0.73           C  
ATOM   3356  HA  PRO A 222      19.450 -15.828 -22.610  1.00  0.73           H  
ATOM   3357 1HB  PRO A 222      20.868 -14.846 -20.093  1.00  0.73           H  
ATOM   3358 2HB  PRO A 222      20.091 -13.895 -21.369  1.00  0.73           H  
ATOM   3359 1HG  PRO A 222      18.735 -14.251 -19.053  1.00  0.73           H  
ATOM   3360 2HG  PRO A 222      17.874 -14.367 -20.563  1.00  0.73           H  
ATOM   3361 1HD  PRO A 222      18.904 -16.619 -18.788  1.00  0.73           H  
ATOM   3362 2HD  PRO A 222      17.319 -16.397 -19.691  1.00  0.73           H  
ATOM   3363  N   PHE A 223      21.976 -16.455 -22.818  1.00  0.71           N  
ATOM   3364  CA  PHE A 223      23.268 -17.108 -23.059  1.00  0.71           C  
ATOM   3365  C   PHE A 223      24.142 -17.164 -21.806  1.00  0.71           C  
ATOM   3366  O   PHE A 223      24.837 -18.152 -21.571  1.00  0.71           O  
ATOM   3367  CB  PHE A 223      24.042 -16.410 -24.169  1.00  0.71           C  
ATOM   3368  CG  PHE A 223      25.352 -17.071 -24.460  1.00  0.71           C  
ATOM   3369  CD1 PHE A 223      25.415 -18.203 -25.260  1.00  0.71           C  
ATOM   3370  CD2 PHE A 223      26.514 -16.573 -23.933  1.00  0.71           C  
ATOM   3371  CE1 PHE A 223      26.630 -18.810 -25.519  1.00  0.71           C  
ATOM   3372  CE2 PHE A 223      27.726 -17.165 -24.182  1.00  0.71           C  
ATOM   3373  CZ  PHE A 223      27.789 -18.288 -24.979  1.00  0.71           C  
ATOM   3374  H   PHE A 223      21.652 -15.758 -23.473  1.00  0.71           H  
ATOM   3375  HA  PHE A 223      23.074 -18.133 -23.376  1.00  0.71           H  
ATOM   3376 1HB  PHE A 223      23.452 -16.399 -25.083  1.00  0.71           H  
ATOM   3377 2HB  PHE A 223      24.240 -15.377 -23.886  1.00  0.71           H  
ATOM   3378  HD1 PHE A 223      24.497 -18.612 -25.681  1.00  0.71           H  
ATOM   3379  HD2 PHE A 223      26.459 -15.703 -23.311  1.00  0.71           H  
ATOM   3380  HE1 PHE A 223      26.671 -19.700 -26.147  1.00  0.71           H  
ATOM   3381  HE2 PHE A 223      28.635 -16.747 -23.750  1.00  0.71           H  
ATOM   3382  HZ  PHE A 223      28.748 -18.763 -25.180  1.00  0.71           H  
ATOM   3383  N   TYR A 224      24.135 -16.083 -21.027  1.00  0.68           N  
ATOM   3384  CA  TYR A 224      24.970 -15.973 -19.840  1.00  0.68           C  
ATOM   3385  C   TYR A 224      24.211 -16.357 -18.565  1.00  0.68           C  
ATOM   3386  O   TYR A 224      24.656 -16.049 -17.455  1.00  0.68           O  
ATOM   3387  CB  TYR A 224      25.502 -14.549 -19.707  1.00  0.68           C  
ATOM   3388  CG  TYR A 224      26.425 -14.134 -20.833  1.00  0.68           C  
ATOM   3389  CD1 TYR A 224      25.949 -13.314 -21.848  1.00  0.68           C  
ATOM   3390  CD2 TYR A 224      27.743 -14.569 -20.853  1.00  0.68           C  
ATOM   3391  CE1 TYR A 224      26.788 -12.929 -22.877  1.00  0.68           C  
ATOM   3392  CE2 TYR A 224      28.584 -14.183 -21.883  1.00  0.68           C  
ATOM   3393  CZ  TYR A 224      28.111 -13.366 -22.892  1.00  0.68           C  
ATOM   3394  OH  TYR A 224      28.947 -12.979 -23.915  1.00  0.68           O  
ATOM   3395  H   TYR A 224      23.528 -15.317 -21.270  1.00  0.68           H  
ATOM   3396  HA  TYR A 224      25.811 -16.659 -19.944  1.00  0.68           H  
ATOM   3397 1HB  TYR A 224      24.664 -13.852 -19.677  1.00  0.68           H  
ATOM   3398 2HB  TYR A 224      26.045 -14.450 -18.767  1.00  0.68           H  
ATOM   3399  HD1 TYR A 224      24.914 -12.974 -21.833  1.00  0.68           H  
ATOM   3400  HD2 TYR A 224      28.116 -15.214 -20.058  1.00  0.68           H  
ATOM   3401  HE1 TYR A 224      26.415 -12.286 -23.673  1.00  0.68           H  
ATOM   3402  HE2 TYR A 224      29.619 -14.524 -21.898  1.00  0.68           H  
ATOM   3403  HH  TYR A 224      28.457 -12.442 -24.543  1.00  0.68           H  
ATOM   3404  N   GLY A 225      23.056 -17.001 -18.724  1.00  0.65           N  
ATOM   3405  CA  GLY A 225      22.279 -17.460 -17.589  1.00  0.65           C  
ATOM   3406  C   GLY A 225      22.858 -18.782 -17.096  1.00  0.65           C  
ATOM   3407  O   GLY A 225      23.772 -19.342 -17.713  1.00  0.65           O  
ATOM   3408  H   GLY A 225      22.714 -17.213 -19.651  1.00  0.65           H  
ATOM   3409 1HA  GLY A 225      22.302 -16.721 -16.792  1.00  0.65           H  
ATOM   3410 2HA  GLY A 225      21.237 -17.594 -17.882  1.00  0.65           H  
ATOM   3411  N   ARG A 226      22.316 -19.284 -15.995  1.00  0.62           N  
ATOM   3412  CA  ARG A 226      22.821 -20.513 -15.392  1.00  0.62           C  
ATOM   3413  C   ARG A 226      21.715 -21.467 -14.992  1.00  0.62           C  
ATOM   3414  O   ARG A 226      20.622 -21.040 -14.625  1.00  0.62           O  
ATOM   3415  CB  ARG A 226      23.652 -20.180 -14.150  1.00  0.62           C  
ATOM   3416  CG  ARG A 226      24.873 -19.285 -14.437  1.00  0.62           C  
ATOM   3417  CD  ARG A 226      25.680 -18.984 -13.240  1.00  0.62           C  
ATOM   3418  NE  ARG A 226      24.964 -18.161 -12.266  1.00  0.62           N  
ATOM   3419  CZ  ARG A 226      24.868 -16.811 -12.304  1.00  0.62           C  
ATOM   3420  NH1 ARG A 226      25.422 -16.135 -13.295  1.00  0.62           N  
ATOM   3421  NH2 ARG A 226      24.226 -16.160 -11.345  1.00  0.62           N  
ATOM   3422  H   ARG A 226      21.560 -18.761 -15.559  1.00  0.62           H  
ATOM   3423  HA  ARG A 226      23.463 -21.015 -16.116  1.00  0.62           H  
ATOM   3424 1HB  ARG A 226      23.032 -19.685 -13.408  1.00  0.62           H  
ATOM   3425 2HB  ARG A 226      24.019 -21.108 -13.701  1.00  0.62           H  
ATOM   3426 1HG  ARG A 226      25.513 -19.770 -15.154  1.00  0.62           H  
ATOM   3427 2HG  ARG A 226      24.539 -18.331 -14.845  1.00  0.62           H  
ATOM   3428 1HD  ARG A 226      25.955 -19.921 -12.751  1.00  0.62           H  
ATOM   3429 2HD  ARG A 226      26.584 -18.454 -13.539  1.00  0.62           H  
ATOM   3430  HE  ARG A 226      24.529 -18.652 -11.478  1.00  0.62           H  
ATOM   3431 1HH1 ARG A 226      25.916 -16.625 -14.031  1.00  0.62           H  
ATOM   3432 2HH1 ARG A 226      25.352 -15.130 -13.322  1.00  0.62           H  
ATOM   3433 1HH2 ARG A 226      23.812 -16.666 -10.561  1.00  0.62           H  
ATOM   3434 2HH2 ARG A 226      24.167 -15.153 -11.364  1.00  0.62           H  
ATOM   3435  N   ALA A 227      22.001 -22.755 -15.057  1.00  0.60           N  
ATOM   3436  CA  ALA A 227      21.061 -23.734 -14.546  1.00  0.60           C  
ATOM   3437  C   ALA A 227      21.657 -24.399 -13.313  1.00  0.60           C  
ATOM   3438  O   ALA A 227      22.865 -24.633 -13.267  1.00  0.60           O  
ATOM   3439  CB  ALA A 227      20.732 -24.774 -15.606  1.00  0.60           C  
ATOM   3440  H   ALA A 227      22.902 -23.049 -15.441  1.00  0.60           H  
ATOM   3441  HA  ALA A 227      20.151 -23.222 -14.262  1.00  0.60           H  
ATOM   3442 1HB  ALA A 227      20.015 -25.492 -15.202  1.00  0.60           H  
ATOM   3443 2HB  ALA A 227      20.311 -24.287 -16.476  1.00  0.60           H  
ATOM   3444 3HB  ALA A 227      21.620 -25.277 -15.878  1.00  0.60           H  
ATOM   3445  N   VAL A 228      20.815 -24.717 -12.342  1.00  0.59           N  
ATOM   3446  CA  VAL A 228      21.212 -25.464 -11.158  1.00  0.59           C  
ATOM   3447  C   VAL A 228      20.461 -26.792 -11.198  1.00  0.59           C  
ATOM   3448  O   VAL A 228      19.239 -26.805 -11.343  1.00  0.59           O  
ATOM   3449  CB  VAL A 228      20.914 -24.662  -9.869  1.00  0.59           C  
ATOM   3450  CG1 VAL A 228      21.291 -25.455  -8.651  1.00  0.59           C  
ATOM   3451  CG2 VAL A 228      21.683 -23.342  -9.902  1.00  0.59           C  
ATOM   3452  H   VAL A 228      19.852 -24.418 -12.430  1.00  0.59           H  
ATOM   3453  HA  VAL A 228      22.276 -25.645 -11.201  1.00  0.59           H  
ATOM   3454  HB  VAL A 228      19.864 -24.469  -9.815  1.00  0.59           H  
ATOM   3455 1HG1 VAL A 228      21.058 -24.883  -7.750  1.00  0.59           H  
ATOM   3456 2HG1 VAL A 228      20.728 -26.357  -8.658  1.00  0.59           H  
ATOM   3457 3HG1 VAL A 228      22.360 -25.683  -8.676  1.00  0.59           H  
ATOM   3458 1HG2 VAL A 228      21.471 -22.774  -9.005  1.00  0.59           H  
ATOM   3459 2HG2 VAL A 228      22.752 -23.539  -9.955  1.00  0.59           H  
ATOM   3460 3HG2 VAL A 228      21.379 -22.763 -10.775  1.00  0.59           H  
ATOM   3461  N   MET A 229      21.185 -27.903 -11.144  1.00  0.60           N  
ATOM   3462  CA  MET A 229      20.545 -29.214 -11.306  1.00  0.60           C  
ATOM   3463  C   MET A 229      20.881 -30.260 -10.250  1.00  0.60           C  
ATOM   3464  O   MET A 229      22.034 -30.386  -9.832  1.00  0.60           O  
ATOM   3465  CB  MET A 229      20.975 -29.785 -12.649  1.00  0.60           C  
ATOM   3466  CG  MET A 229      20.504 -29.078 -13.889  1.00  0.60           C  
ATOM   3467  SD  MET A 229      21.078 -29.948 -15.357  1.00  0.60           S  
ATOM   3468  CE  MET A 229      20.461 -28.919 -16.621  1.00  0.60           C  
ATOM   3469  H   MET A 229      22.194 -27.817 -11.021  1.00  0.60           H  
ATOM   3470  HA  MET A 229      19.463 -29.076 -11.290  1.00  0.60           H  
ATOM   3471 1HB  MET A 229      22.062 -29.753 -12.693  1.00  0.60           H  
ATOM   3472 2HB  MET A 229      20.702 -30.809 -12.706  1.00  0.60           H  
ATOM   3473 1HG  MET A 229      19.415 -29.039 -13.902  1.00  0.60           H  
ATOM   3474 2HG  MET A 229      20.889 -28.058 -13.914  1.00  0.60           H  
ATOM   3475 1HE  MET A 229      20.743 -29.324 -17.590  1.00  0.60           H  
ATOM   3476 2HE  MET A 229      19.389 -28.893 -16.535  1.00  0.60           H  
ATOM   3477 3HE  MET A 229      20.869 -27.913 -16.513  1.00  0.60           H  
ATOM   3478  N   CYS A 230      19.898 -31.093  -9.895  1.00  0.62           N  
ATOM   3479  CA  CYS A 230      20.212 -32.195  -8.975  1.00  0.62           C  
ATOM   3480  C   CYS A 230      20.811 -33.388  -9.716  1.00  0.62           C  
ATOM   3481  O   CYS A 230      20.112 -34.131 -10.405  1.00  0.62           O  
ATOM   3482  CB  CYS A 230      18.967 -32.693  -8.252  1.00  0.62           C  
ATOM   3483  SG  CYS A 230      19.295 -34.035  -7.104  1.00  0.62           S  
ATOM   3484  H   CYS A 230      18.941 -30.918 -10.221  1.00  0.62           H  
ATOM   3485  HA  CYS A 230      20.929 -31.839  -8.237  1.00  0.62           H  
ATOM   3486 1HB  CYS A 230      18.467 -31.909  -7.726  1.00  0.62           H  
ATOM   3487 2HB  CYS A 230      18.259 -33.072  -8.991  1.00  0.62           H  
ATOM   3488  HG  CYS A 230      18.051 -34.603  -7.234  1.00  0.62           H  
ATOM   3489  N   VAL A 231      22.102 -33.625  -9.505  1.00  0.65           N  
ATOM   3490  CA  VAL A 231      22.822 -34.674 -10.236  1.00  0.65           C  
ATOM   3491  C   VAL A 231      22.569 -36.065  -9.711  1.00  0.65           C  
ATOM   3492  O   VAL A 231      22.897 -37.053 -10.368  1.00  0.65           O  
ATOM   3493  CB  VAL A 231      24.327 -34.427 -10.246  1.00  0.65           C  
ATOM   3494  CG1 VAL A 231      24.937 -34.735  -8.899  1.00  0.65           C  
ATOM   3495  CG2 VAL A 231      24.964 -35.281 -11.321  1.00  0.65           C  
ATOM   3496  H   VAL A 231      22.597 -33.029  -8.839  1.00  0.65           H  
ATOM   3497  HA  VAL A 231      22.481 -34.642 -11.272  1.00  0.65           H  
ATOM   3498  HB  VAL A 231      24.499 -33.416 -10.456  1.00  0.65           H  
ATOM   3499 1HG1 VAL A 231      26.007 -34.544  -8.931  1.00  0.65           H  
ATOM   3500 2HG1 VAL A 231      24.487 -34.120  -8.137  1.00  0.65           H  
ATOM   3501 3HG1 VAL A 231      24.762 -35.777  -8.666  1.00  0.65           H  
ATOM   3502 1HG2 VAL A 231      26.040 -35.092 -11.345  1.00  0.65           H  
ATOM   3503 2HG2 VAL A 231      24.782 -36.327 -11.097  1.00  0.65           H  
ATOM   3504 3HG2 VAL A 231      24.530 -35.033 -12.291  1.00  0.65           H  
ATOM   3505  N   ASP A 232      22.022 -36.150  -8.511  1.00  0.69           N  
ATOM   3506  CA  ASP A 232      21.732 -37.445  -7.931  1.00  0.69           C  
ATOM   3507  C   ASP A 232      20.560 -38.100  -8.629  1.00  0.69           C  
ATOM   3508  O   ASP A 232      20.387 -39.317  -8.552  1.00  0.69           O  
ATOM   3509  CB  ASP A 232      21.379 -37.346  -6.455  1.00  0.69           C  
ATOM   3510  CG  ASP A 232      22.515 -36.985  -5.584  1.00  0.69           C  
ATOM   3511  OD1 ASP A 232      23.650 -37.004  -6.005  1.00  0.69           O  
ATOM   3512  OD2 ASP A 232      22.267 -36.745  -4.445  1.00  0.69           O  
ATOM   3513  H   ASP A 232      21.780 -35.298  -8.024  1.00  0.69           H  
ATOM   3514  HA  ASP A 232      22.607 -38.084  -8.050  1.00  0.69           H  
ATOM   3515 1HB  ASP A 232      20.591 -36.608  -6.326  1.00  0.69           H  
ATOM   3516 2HB  ASP A 232      20.973 -38.303  -6.122  1.00  0.69           H  
ATOM   3517  N   ASP A 233      19.702 -37.296  -9.250  1.00  0.72           N  
ATOM   3518  CA  ASP A 233      18.527 -37.872  -9.845  1.00  0.72           C  
ATOM   3519  C   ASP A 233      18.778 -38.349 -11.256  1.00  0.72           C  
ATOM   3520  O   ASP A 233      19.438 -37.680 -12.064  1.00  0.72           O  
ATOM   3521  CB  ASP A 233      17.375 -36.876  -9.820  1.00  0.72           C  
ATOM   3522  CG  ASP A 233      16.875 -36.626  -8.410  1.00  0.72           C  
ATOM   3523  OD1 ASP A 233      16.676 -37.572  -7.688  1.00  0.72           O  
ATOM   3524  OD2 ASP A 233      16.723 -35.493  -8.052  1.00  0.72           O  
ATOM   3525  H   ASP A 233      19.880 -36.297  -9.360  1.00  0.72           H  
ATOM   3526  HA  ASP A 233      18.230 -38.735  -9.251  1.00  0.72           H  
ATOM   3527 1HB  ASP A 233      17.718 -35.930 -10.243  1.00  0.72           H  
ATOM   3528 2HB  ASP A 233      16.554 -37.240 -10.445  1.00  0.72           H  
ATOM   3529  N   ALA A 234      18.182 -39.487 -11.568  1.00  0.76           N  
ATOM   3530  CA  ALA A 234      18.202 -40.005 -12.917  1.00  0.76           C  
ATOM   3531  C   ALA A 234      17.435 -39.001 -13.728  1.00  0.76           C  
ATOM   3532  O   ALA A 234      16.763 -38.148 -13.138  1.00  0.76           O  
ATOM   3533  CB  ALA A 234      17.595 -41.389 -13.000  1.00  0.76           C  
ATOM   3534  H   ALA A 234      17.690 -39.995 -10.845  1.00  0.76           H  
ATOM   3535  HA  ALA A 234      19.230 -40.034 -13.281  1.00  0.76           H  
ATOM   3536 1HB  ALA A 234      17.612 -41.725 -14.039  1.00  0.76           H  
ATOM   3537 2HB  ALA A 234      18.173 -42.078 -12.385  1.00  0.76           H  
ATOM   3538 3HB  ALA A 234      16.568 -41.358 -12.645  1.00  0.76           H  
ATOM   3539  N   VAL A 235      17.592 -39.012 -15.045  1.00  0.77           N  
ATOM   3540  CA  VAL A 235      16.877 -38.096 -15.927  1.00  0.77           C  
ATOM   3541  C   VAL A 235      17.543 -36.726 -15.887  1.00  0.77           C  
ATOM   3542  O   VAL A 235      18.154 -36.330 -16.866  1.00  0.77           O  
ATOM   3543  CB  VAL A 235      15.359 -38.022 -15.617  1.00  0.77           C  
ATOM   3544  CG1 VAL A 235      14.744 -36.977 -16.485  1.00  0.77           C  
ATOM   3545  CG2 VAL A 235      14.748 -39.394 -15.848  1.00  0.77           C  
ATOM   3546  H   VAL A 235      18.216 -39.700 -15.490  1.00  0.77           H  
ATOM   3547  HA  VAL A 235      16.958 -38.478 -16.943  1.00  0.77           H  
ATOM   3548  HB  VAL A 235      15.168 -37.704 -14.620  1.00  0.77           H  
ATOM   3549 1HG1 VAL A 235      13.679 -36.912 -16.290  1.00  0.77           H  
ATOM   3550 2HG1 VAL A 235      15.206 -36.037 -16.285  1.00  0.77           H  
ATOM   3551 3HG1 VAL A 235      14.913 -37.234 -17.504  1.00  0.77           H  
ATOM   3552 1HG2 VAL A 235      13.696 -39.358 -15.642  1.00  0.77           H  
ATOM   3553 2HG2 VAL A 235      14.913 -39.695 -16.880  1.00  0.77           H  
ATOM   3554 3HG2 VAL A 235      15.211 -40.121 -15.184  1.00  0.77           H  
ATOM   3555  N   ILE A 236      17.565 -36.039 -14.751  1.00  0.78           N  
ATOM   3556  CA  ILE A 236      18.275 -34.757 -14.758  1.00  0.78           C  
ATOM   3557  C   ILE A 236      19.743 -35.001 -15.116  1.00  0.78           C  
ATOM   3558  O   ILE A 236      20.308 -34.333 -15.990  1.00  0.78           O  
ATOM   3559  CB  ILE A 236      18.212 -34.027 -13.414  1.00  0.78           C  
ATOM   3560  CG1 ILE A 236      16.816 -33.545 -13.122  1.00  0.78           C  
ATOM   3561  CG2 ILE A 236      19.139 -32.860 -13.426  1.00  0.78           C  
ATOM   3562  CD1 ILE A 236      16.657 -33.048 -11.713  1.00  0.78           C  
ATOM   3563  H   ILE A 236      17.096 -36.419 -13.929  1.00  0.78           H  
ATOM   3564  HA  ILE A 236      17.837 -34.116 -15.521  1.00  0.78           H  
ATOM   3565  HB  ILE A 236      18.509 -34.713 -12.610  1.00  0.78           H  
ATOM   3566 1HG1 ILE A 236      16.579 -32.729 -13.799  1.00  0.78           H  
ATOM   3567 2HG1 ILE A 236      16.112 -34.360 -13.286  1.00  0.78           H  
ATOM   3568 1HG2 ILE A 236      19.081 -32.372 -12.457  1.00  0.78           H  
ATOM   3569 2HG2 ILE A 236      20.160 -33.199 -13.603  1.00  0.78           H  
ATOM   3570 3HG2 ILE A 236      18.845 -32.161 -14.210  1.00  0.78           H  
ATOM   3571 1HD1 ILE A 236      15.652 -32.703 -11.573  1.00  0.78           H  
ATOM   3572 2HD1 ILE A 236      16.871 -33.849 -11.003  1.00  0.78           H  
ATOM   3573 3HD1 ILE A 236      17.342 -32.222 -11.532  1.00  0.78           H  
ATOM   3574  N   ARG A 237      20.335 -36.018 -14.491  1.00  0.77           N  
ATOM   3575  CA  ARG A 237      21.702 -36.440 -14.768  1.00  0.77           C  
ATOM   3576  C   ARG A 237      21.930 -36.783 -16.245  1.00  0.77           C  
ATOM   3577  O   ARG A 237      23.018 -36.567 -16.784  1.00  0.77           O  
ATOM   3578  CB  ARG A 237      22.024 -37.670 -13.938  1.00  0.77           C  
ATOM   3579  CG  ARG A 237      23.412 -38.218 -14.083  1.00  0.77           C  
ATOM   3580  CD  ARG A 237      23.598 -39.419 -13.229  1.00  0.77           C  
ATOM   3581  NE  ARG A 237      24.884 -40.060 -13.469  1.00  0.77           N  
ATOM   3582  CZ  ARG A 237      26.033 -39.728 -12.851  1.00  0.77           C  
ATOM   3583  NH1 ARG A 237      26.063 -38.788 -11.956  1.00  0.77           N  
ATOM   3584  NH2 ARG A 237      27.161 -40.340 -13.131  1.00  0.77           N  
ATOM   3585  H   ARG A 237      19.830 -36.533 -13.765  1.00  0.77           H  
ATOM   3586  HA  ARG A 237      22.372 -35.629 -14.485  1.00  0.77           H  
ATOM   3587 1HB  ARG A 237      21.880 -37.434 -12.881  1.00  0.77           H  
ATOM   3588 2HB  ARG A 237      21.321 -38.468 -14.191  1.00  0.77           H  
ATOM   3589 1HG  ARG A 237      23.584 -38.498 -15.123  1.00  0.77           H  
ATOM   3590 2HG  ARG A 237      24.137 -37.462 -13.779  1.00  0.77           H  
ATOM   3591 1HD  ARG A 237      23.548 -39.125 -12.176  1.00  0.77           H  
ATOM   3592 2HD  ARG A 237      22.809 -40.140 -13.443  1.00  0.77           H  
ATOM   3593  HE  ARG A 237      24.918 -40.798 -14.160  1.00  0.77           H  
ATOM   3594 1HH1 ARG A 237      25.218 -38.290 -11.702  1.00  0.77           H  
ATOM   3595 2HH1 ARG A 237      26.975 -38.571 -11.527  1.00  0.77           H  
ATOM   3596 1HH2 ARG A 237      27.194 -41.076 -13.819  1.00  0.77           H  
ATOM   3597 2HH2 ARG A 237      28.013 -40.033 -12.625  1.00  0.77           H  
ATOM   3598  N   ASP A 238      20.900 -37.345 -16.878  1.00  0.76           N  
ATOM   3599  CA  ASP A 238      20.953 -37.838 -18.250  1.00  0.76           C  
ATOM   3600  C   ASP A 238      20.690 -36.740 -19.288  1.00  0.76           C  
ATOM   3601  O   ASP A 238      21.201 -36.803 -20.407  1.00  0.76           O  
ATOM   3602  CB  ASP A 238      19.921 -38.963 -18.409  1.00  0.76           C  
ATOM   3603  CG  ASP A 238      20.238 -40.211 -17.515  1.00  0.76           C  
ATOM   3604  OD1 ASP A 238      21.243 -40.834 -17.756  1.00  0.76           O  
ATOM   3605  OD2 ASP A 238      19.489 -40.496 -16.570  1.00  0.76           O  
ATOM   3606  H   ASP A 238      20.029 -37.429 -16.374  1.00  0.76           H  
ATOM   3607  HA  ASP A 238      21.948 -38.242 -18.429  1.00  0.76           H  
ATOM   3608 1HB  ASP A 238      18.939 -38.581 -18.167  1.00  0.76           H  
ATOM   3609 2HB  ASP A 238      19.895 -39.279 -19.450  1.00  0.76           H  
ATOM   3610  N   LEU A 239      19.894 -35.740 -18.918  1.00  0.74           N  
ATOM   3611  CA  LEU A 239      19.544 -34.637 -19.806  1.00  0.74           C  
ATOM   3612  C   LEU A 239      20.591 -33.539 -19.786  1.00  0.74           C  
ATOM   3613  O   LEU A 239      20.745 -32.805 -20.757  1.00  0.74           O  
ATOM   3614  CB  LEU A 239      18.205 -34.040 -19.397  1.00  0.74           C  
ATOM   3615  CG  LEU A 239      17.017 -35.003 -19.505  1.00  0.74           C  
ATOM   3616  CD1 LEU A 239      15.803 -34.322 -18.967  1.00  0.74           C  
ATOM   3617  CD2 LEU A 239      16.840 -35.446 -20.915  1.00  0.74           C  
ATOM   3618  H   LEU A 239      19.480 -35.766 -17.990  1.00  0.74           H  
ATOM   3619  HA  LEU A 239      19.468 -35.022 -20.821  1.00  0.74           H  
ATOM   3620 1HB  LEU A 239      18.279 -33.723 -18.352  1.00  0.74           H  
ATOM   3621 2HB  LEU A 239      17.999 -33.168 -20.013  1.00  0.74           H  
ATOM   3622  HG  LEU A 239      17.209 -35.869 -18.915  1.00  0.74           H  
ATOM   3623 1HD1 LEU A 239      14.964 -34.985 -18.995  1.00  0.74           H  
ATOM   3624 2HD1 LEU A 239      16.013 -34.047 -17.947  1.00  0.74           H  
ATOM   3625 3HD1 LEU A 239      15.584 -33.430 -19.555  1.00  0.74           H  
ATOM   3626 1HD2 LEU A 239      16.037 -36.136 -20.985  1.00  0.74           H  
ATOM   3627 2HD2 LEU A 239      16.623 -34.602 -21.518  1.00  0.74           H  
ATOM   3628 3HD2 LEU A 239      17.753 -35.930 -21.260  1.00  0.74           H  
ATOM   3629  N   LEU A 240      21.367 -33.459 -18.706  1.00  0.73           N  
ATOM   3630  CA  LEU A 240      22.350 -32.391 -18.543  1.00  0.73           C  
ATOM   3631  C   LEU A 240      23.252 -32.140 -19.779  1.00  0.73           C  
ATOM   3632  O   LEU A 240      23.415 -30.977 -20.154  1.00  0.73           O  
ATOM   3633  CB  LEU A 240      23.215 -32.665 -17.287  1.00  0.73           C  
ATOM   3634  CG  LEU A 240      24.178 -31.576 -16.898  1.00  0.73           C  
ATOM   3635  CD1 LEU A 240      24.483 -31.698 -15.438  1.00  0.73           C  
ATOM   3636  CD2 LEU A 240      25.435 -31.661 -17.725  1.00  0.73           C  
ATOM   3637  H   LEU A 240      21.193 -34.089 -17.921  1.00  0.73           H  
ATOM   3638  HA  LEU A 240      21.799 -31.473 -18.353  1.00  0.73           H  
ATOM   3639 1HB  LEU A 240      22.531 -32.797 -16.445  1.00  0.73           H  
ATOM   3640 2HB  LEU A 240      23.777 -33.567 -17.371  1.00  0.73           H  
ATOM   3641  HG  LEU A 240      23.718 -30.639 -17.054  1.00  0.73           H  
ATOM   3642 1HD1 LEU A 240      25.161 -30.895 -15.159  1.00  0.73           H  
ATOM   3643 2HD1 LEU A 240      23.564 -31.620 -14.861  1.00  0.73           H  
ATOM   3644 3HD1 LEU A 240      24.953 -32.661 -15.241  1.00  0.73           H  
ATOM   3645 1HD2 LEU A 240      26.114 -30.862 -17.428  1.00  0.73           H  
ATOM   3646 2HD2 LEU A 240      25.914 -32.628 -17.566  1.00  0.73           H  
ATOM   3647 3HD2 LEU A 240      25.191 -31.547 -18.774  1.00  0.73           H  
ATOM   3648  N   PRO A 241      23.840 -33.159 -20.465  1.00  0.73           N  
ATOM   3649  CA  PRO A 241      24.698 -32.998 -21.633  1.00  0.73           C  
ATOM   3650  C   PRO A 241      24.002 -32.292 -22.803  1.00  0.73           C  
ATOM   3651  O   PRO A 241      24.665 -31.818 -23.726  1.00  0.73           O  
ATOM   3652  CB  PRO A 241      25.045 -34.447 -22.012  1.00  0.73           C  
ATOM   3653  CG  PRO A 241      24.859 -35.228 -20.742  1.00  0.73           C  
ATOM   3654  CD  PRO A 241      23.674 -34.590 -20.091  1.00  0.73           C  
ATOM   3655  HA  PRO A 241      25.602 -32.446 -21.337  1.00  0.73           H  
ATOM   3656 1HB  PRO A 241      24.373 -34.786 -22.816  1.00  0.73           H  
ATOM   3657 2HB  PRO A 241      26.070 -34.497 -22.408  1.00  0.73           H  
ATOM   3658 1HG  PRO A 241      24.683 -36.292 -20.966  1.00  0.73           H  
ATOM   3659 2HG  PRO A 241      25.761 -35.176 -20.118  1.00  0.73           H  
ATOM   3660 1HD  PRO A 241      22.788 -34.989 -20.567  1.00  0.73           H  
ATOM   3661 2HD  PRO A 241      23.697 -34.800 -19.044  1.00  0.73           H  
ATOM   3662  N   ARG A 242      22.664 -32.267 -22.795  1.00  0.73           N  
ATOM   3663  CA  ARG A 242      21.883 -31.673 -23.867  1.00  0.73           C  
ATOM   3664  C   ARG A 242      21.490 -30.214 -23.611  1.00  0.73           C  
ATOM   3665  O   ARG A 242      20.816 -29.592 -24.446  1.00  0.73           O  
ATOM   3666  CB  ARG A 242      20.630 -32.501 -24.086  1.00  0.73           C  
ATOM   3667  CG  ARG A 242      20.893 -33.930 -24.577  1.00  0.73           C  
ATOM   3668  CD  ARG A 242      19.629 -34.679 -24.795  1.00  0.73           C  
ATOM   3669  NE  ARG A 242      18.849 -34.064 -25.854  1.00  0.73           N  
ATOM   3670  CZ  ARG A 242      17.550 -34.301 -26.112  1.00  0.73           C  
ATOM   3671  NH1 ARG A 242      16.876 -35.180 -25.398  1.00  0.73           N  
ATOM   3672  NH2 ARG A 242      16.963 -33.630 -27.079  1.00  0.73           N  
ATOM   3673  H   ARG A 242      22.138 -32.642 -22.009  1.00  0.73           H  
ATOM   3674  HA  ARG A 242      22.481 -31.710 -24.777  1.00  0.73           H  
ATOM   3675 1HB  ARG A 242      20.070 -32.563 -23.157  1.00  0.73           H  
ATOM   3676 2HB  ARG A 242      19.998 -32.007 -24.819  1.00  0.73           H  
ATOM   3677 1HG  ARG A 242      21.447 -33.898 -25.514  1.00  0.73           H  
ATOM   3678 2HG  ARG A 242      21.479 -34.462 -23.823  1.00  0.73           H  
ATOM   3679 1HD  ARG A 242      19.854 -35.704 -25.083  1.00  0.73           H  
ATOM   3680 2HD  ARG A 242      19.039 -34.680 -23.880  1.00  0.73           H  
ATOM   3681  HE  ARG A 242      19.315 -33.376 -26.429  1.00  0.73           H  
ATOM   3682 1HH1 ARG A 242      17.346 -35.695 -24.672  1.00  0.73           H  
ATOM   3683 2HH1 ARG A 242      15.895 -35.356 -25.591  1.00  0.73           H  
ATOM   3684 1HH2 ARG A 242      17.489 -32.959 -27.615  1.00  0.73           H  
ATOM   3685 2HH2 ARG A 242      15.968 -33.752 -27.265  1.00  0.73           H  
ATOM   3686  N   VAL A 243      21.919 -29.663 -22.478  1.00  0.72           N  
ATOM   3687  CA  VAL A 243      21.587 -28.287 -22.146  1.00  0.72           C  
ATOM   3688  C   VAL A 243      22.773 -27.335 -22.347  1.00  0.72           C  
ATOM   3689  O   VAL A 243      23.722 -27.308 -21.568  1.00  0.72           O  
ATOM   3690  CB  VAL A 243      21.077 -28.238 -20.703  1.00  0.72           C  
ATOM   3691  CG1 VAL A 243      20.759 -26.786 -20.309  1.00  0.72           C  
ATOM   3692  CG2 VAL A 243      19.811 -29.112 -20.598  1.00  0.72           C  
ATOM   3693  H   VAL A 243      22.478 -30.210 -21.818  1.00  0.72           H  
ATOM   3694  HA  VAL A 243      20.775 -27.967 -22.791  1.00  0.72           H  
ATOM   3695  HB  VAL A 243      21.831 -28.632 -20.045  1.00  0.72           H  
ATOM   3696 1HG1 VAL A 243      20.404 -26.759 -19.287  1.00  0.72           H  
ATOM   3697 2HG1 VAL A 243      21.662 -26.184 -20.393  1.00  0.72           H  
ATOM   3698 3HG1 VAL A 243      19.994 -26.387 -20.974  1.00  0.72           H  
ATOM   3699 1HG2 VAL A 243      19.436 -29.097 -19.584  1.00  0.72           H  
ATOM   3700 2HG2 VAL A 243      19.050 -28.722 -21.267  1.00  0.72           H  
ATOM   3701 3HG2 VAL A 243      20.053 -30.141 -20.877  1.00  0.72           H  
ATOM   3702  N   GLY A 244      22.692 -26.500 -23.389  1.00  0.71           N  
ATOM   3703  CA  GLY A 244      23.800 -25.617 -23.800  1.00  0.71           C  
ATOM   3704  C   GLY A 244      23.944 -24.314 -23.001  1.00  0.71           C  
ATOM   3705  O   GLY A 244      23.952 -23.220 -23.580  1.00  0.71           O  
ATOM   3706  H   GLY A 244      21.860 -26.529 -23.960  1.00  0.71           H  
ATOM   3707 1HA  GLY A 244      24.734 -26.176 -23.730  1.00  0.71           H  
ATOM   3708 2HA  GLY A 244      23.674 -25.373 -24.854  1.00  0.71           H  
ATOM   3709  N   ARG A 245      24.036 -24.444 -21.685  1.00  0.70           N  
ATOM   3710  CA  ARG A 245      24.142 -23.317 -20.749  1.00  0.70           C  
ATOM   3711  C   ARG A 245      25.134 -23.636 -19.642  1.00  0.70           C  
ATOM   3712  O   ARG A 245      25.503 -24.790 -19.458  1.00  0.70           O  
ATOM   3713  CB  ARG A 245      22.783 -22.957 -20.148  1.00  0.70           C  
ATOM   3714  CG  ARG A 245      21.743 -22.433 -21.160  1.00  0.70           C  
ATOM   3715  CD  ARG A 245      22.133 -21.057 -21.655  1.00  0.70           C  
ATOM   3716  NE  ARG A 245      21.138 -20.464 -22.531  1.00  0.70           N  
ATOM   3717  CZ  ARG A 245      21.048 -20.640 -23.855  1.00  0.70           C  
ATOM   3718  NH1 ARG A 245      21.880 -21.417 -24.521  1.00  0.70           N  
ATOM   3719  NH2 ARG A 245      20.089 -20.004 -24.481  1.00  0.70           N  
ATOM   3720  H   ARG A 245      24.038 -25.402 -21.335  1.00  0.70           H  
ATOM   3721  HA  ARG A 245      24.508 -22.446 -21.293  1.00  0.70           H  
ATOM   3722 1HB  ARG A 245      22.361 -23.831 -19.653  1.00  0.70           H  
ATOM   3723 2HB  ARG A 245      22.915 -22.185 -19.383  1.00  0.70           H  
ATOM   3724 1HG  ARG A 245      21.654 -23.099 -22.010  1.00  0.70           H  
ATOM   3725 2HG  ARG A 245      20.778 -22.358 -20.680  1.00  0.70           H  
ATOM   3726 1HD  ARG A 245      22.256 -20.389 -20.796  1.00  0.70           H  
ATOM   3727 2HD  ARG A 245      23.074 -21.110 -22.199  1.00  0.70           H  
ATOM   3728  HE  ARG A 245      20.443 -19.829 -22.133  1.00  0.70           H  
ATOM   3729 1HH1 ARG A 245      22.636 -21.927 -24.040  1.00  0.70           H  
ATOM   3730 2HH1 ARG A 245      21.775 -21.519 -25.517  1.00  0.70           H  
ATOM   3731 1HH2 ARG A 245      19.459 -19.419 -23.915  1.00  0.70           H  
ATOM   3732 2HH2 ARG A 245      19.956 -20.105 -25.473  1.00  0.70           H  
ATOM   3733  N   GLN A 246      25.624 -22.633 -18.923  1.00  0.68           N  
ATOM   3734  CA  GLN A 246      26.468 -22.960 -17.775  1.00  0.68           C  
ATOM   3735  C   GLN A 246      25.622 -23.711 -16.750  1.00  0.68           C  
ATOM   3736  O   GLN A 246      24.512 -23.264 -16.437  1.00  0.68           O  
ATOM   3737  CB  GLN A 246      27.069 -21.704 -17.150  1.00  0.68           C  
ATOM   3738  CG  GLN A 246      28.018 -21.997 -15.983  1.00  0.68           C  
ATOM   3739  CD  GLN A 246      28.655 -20.755 -15.381  1.00  0.68           C  
ATOM   3740  OE1 GLN A 246      28.456 -19.629 -15.846  1.00  0.68           O  
ATOM   3741  NE2 GLN A 246      29.433 -20.959 -14.325  1.00  0.68           N  
ATOM   3742  H   GLN A 246      25.366 -21.671 -19.117  1.00  0.68           H  
ATOM   3743  HA  GLN A 246      27.276 -23.616 -18.100  1.00  0.68           H  
ATOM   3744 1HB  GLN A 246      27.627 -21.155 -17.906  1.00  0.68           H  
ATOM   3745 2HB  GLN A 246      26.270 -21.062 -16.811  1.00  0.68           H  
ATOM   3746 1HG  GLN A 246      27.454 -22.498 -15.193  1.00  0.68           H  
ATOM   3747 2HG  GLN A 246      28.814 -22.650 -16.337  1.00  0.68           H  
ATOM   3748 1HE2 GLN A 246      29.887 -20.187 -13.878  1.00  0.68           H  
ATOM   3749 2HE2 GLN A 246      29.566 -21.890 -13.976  1.00  0.68           H  
ATOM   3750  N   ILE A 247      26.131 -24.841 -16.245  1.00  0.65           N  
ATOM   3751  CA  ILE A 247      25.371 -25.637 -15.282  1.00  0.65           C  
ATOM   3752  C   ILE A 247      26.138 -25.938 -14.003  1.00  0.65           C  
ATOM   3753  O   ILE A 247      27.281 -26.396 -14.050  1.00  0.65           O  
ATOM   3754  CB  ILE A 247      24.931 -26.990 -15.892  1.00  0.65           C  
ATOM   3755  CG1 ILE A 247      24.116 -26.732 -17.126  1.00  0.65           C  
ATOM   3756  CG2 ILE A 247      24.096 -27.787 -14.875  1.00  0.65           C  
ATOM   3757  CD1 ILE A 247      23.793 -27.911 -17.913  1.00  0.65           C  
ATOM   3758  H   ILE A 247      27.040 -25.159 -16.548  1.00  0.65           H  
ATOM   3759  HA  ILE A 247      24.480 -25.081 -15.013  1.00  0.65           H  
ATOM   3760  HB  ILE A 247      25.806 -27.568 -16.181  1.00  0.65           H  
ATOM   3761 1HG1 ILE A 247      23.216 -26.248 -16.863  1.00  0.65           H  
ATOM   3762 2HG1 ILE A 247      24.668 -26.097 -17.751  1.00  0.65           H  
ATOM   3763 1HG2 ILE A 247      23.792 -28.721 -15.320  1.00  0.65           H  
ATOM   3764 2HG2 ILE A 247      24.682 -27.995 -13.990  1.00  0.65           H  
ATOM   3765 3HG2 ILE A 247      23.212 -27.212 -14.593  1.00  0.65           H  
ATOM   3766 1HD1 ILE A 247      23.245 -27.590 -18.776  1.00  0.65           H  
ATOM   3767 2HD1 ILE A 247      24.706 -28.415 -18.233  1.00  0.65           H  
ATOM   3768 3HD1 ILE A 247      23.199 -28.569 -17.324  1.00  0.65           H  
ATOM   3769  N   THR A 248      25.485 -25.700 -12.875  1.00  0.63           N  
ATOM   3770  CA  THR A 248      26.013 -26.032 -11.562  1.00  0.63           C  
ATOM   3771  C   THR A 248      25.220 -27.208 -11.039  1.00  0.63           C  
ATOM   3772  O   THR A 248      23.990 -27.161 -10.997  1.00  0.63           O  
ATOM   3773  CB  THR A 248      25.903 -24.846 -10.588  1.00  0.63           C  
ATOM   3774  OG1 THR A 248      26.687 -23.758 -11.086  1.00  0.63           O  
ATOM   3775  CG2 THR A 248      26.348 -25.229  -9.171  1.00  0.63           C  
ATOM   3776  H   THR A 248      24.555 -25.290 -12.940  1.00  0.63           H  
ATOM   3777  HA  THR A 248      27.060 -26.335 -11.651  1.00  0.63           H  
ATOM   3778  HB  THR A 248      24.864 -24.525 -10.553  1.00  0.63           H  
ATOM   3779  HG1 THR A 248      26.375 -22.920 -10.686  1.00  0.63           H  
ATOM   3780 1HG2 THR A 248      26.244 -24.364  -8.517  1.00  0.63           H  
ATOM   3781 2HG2 THR A 248      25.727 -26.044  -8.797  1.00  0.63           H  
ATOM   3782 3HG2 THR A 248      27.389 -25.547  -9.192  1.00  0.63           H  
ATOM   3783  N   THR A 249      25.909 -28.252 -10.635  1.00  0.61           N  
ATOM   3784  CA  THR A 249      25.209 -29.421 -10.155  1.00  0.61           C  
ATOM   3785  C   THR A 249      25.353 -29.624  -8.664  1.00  0.61           C  
ATOM   3786  O   THR A 249      26.430 -29.402  -8.096  1.00  0.61           O  
ATOM   3787  CB  THR A 249      25.725 -30.643 -10.885  1.00  0.61           C  
ATOM   3788  OG1 THR A 249      27.139 -30.764 -10.664  1.00  0.61           O  
ATOM   3789  CG2 THR A 249      25.445 -30.558 -12.339  1.00  0.61           C  
ATOM   3790  H   THR A 249      26.934 -28.252 -10.714  1.00  0.61           H  
ATOM   3791  HA  THR A 249      24.152 -29.309 -10.379  1.00  0.61           H  
ATOM   3792  HB  THR A 249      25.252 -31.485 -10.477  1.00  0.61           H  
ATOM   3793  HG1 THR A 249      27.609 -29.929 -10.945  1.00  0.61           H  
ATOM   3794 1HG2 THR A 249      25.820 -31.457 -12.822  1.00  0.61           H  
ATOM   3795 2HG2 THR A 249      24.371 -30.476 -12.496  1.00  0.61           H  
ATOM   3796 3HG2 THR A 249      25.945 -29.684 -12.757  1.00  0.61           H  
ATOM   3797  N   TYR A 250      24.308 -30.170  -8.059  1.00  0.60           N  
ATOM   3798  CA  TYR A 250      24.334 -30.431  -6.634  1.00  0.60           C  
ATOM   3799  C   TYR A 250      23.813 -31.812  -6.283  1.00  0.60           C  
ATOM   3800  O   TYR A 250      23.083 -32.444  -7.054  1.00  0.60           O  
ATOM   3801  CB  TYR A 250      23.506 -29.379  -5.878  1.00  0.60           C  
ATOM   3802  CG  TYR A 250      22.044 -29.452  -6.140  1.00  0.60           C  
ATOM   3803  CD1 TYR A 250      21.232 -30.226  -5.333  1.00  0.60           C  
ATOM   3804  CD2 TYR A 250      21.509 -28.747  -7.179  1.00  0.60           C  
ATOM   3805  CE1 TYR A 250      19.891 -30.285  -5.585  1.00  0.60           C  
ATOM   3806  CE2 TYR A 250      20.161 -28.814  -7.423  1.00  0.60           C  
ATOM   3807  CZ  TYR A 250      19.363 -29.572  -6.637  1.00  0.60           C  
ATOM   3808  OH  TYR A 250      18.018 -29.612  -6.903  1.00  0.60           O  
ATOM   3809  H   TYR A 250      23.463 -30.341  -8.604  1.00  0.60           H  
ATOM   3810  HA  TYR A 250      25.357 -30.366  -6.298  1.00  0.60           H  
ATOM   3811 1HB  TYR A 250      23.671 -29.496  -4.808  1.00  0.60           H  
ATOM   3812 2HB  TYR A 250      23.850 -28.383  -6.154  1.00  0.60           H  
ATOM   3813  HD1 TYR A 250      21.657 -30.788  -4.501  1.00  0.60           H  
ATOM   3814  HD2 TYR A 250      22.154 -28.142  -7.815  1.00  0.60           H  
ATOM   3815  HE1 TYR A 250      19.253 -30.883  -4.966  1.00  0.60           H  
ATOM   3816  HE2 TYR A 250      19.718 -28.263  -8.251  1.00  0.60           H  
ATOM   3817  HH  TYR A 250      17.866 -29.212  -7.766  1.00  0.60           H  
ATOM   3818  N   GLY A 251      24.193 -32.274  -5.098  1.00  0.60           N  
ATOM   3819  CA  GLY A 251      23.681 -33.545  -4.586  1.00  0.60           C  
ATOM   3820  C   GLY A 251      24.650 -34.236  -3.639  1.00  0.60           C  
ATOM   3821  O   GLY A 251      25.612 -33.640  -3.177  1.00  0.60           O  
ATOM   3822  H   GLY A 251      24.861 -31.715  -4.560  1.00  0.60           H  
ATOM   3823 1HA  GLY A 251      22.751 -33.365  -4.070  1.00  0.60           H  
ATOM   3824 2HA  GLY A 251      23.456 -34.211  -5.419  1.00  0.60           H  
ATOM   3825  N   PHE A 252      24.383 -35.490  -3.326  1.00  0.61           N  
ATOM   3826  CA  PHE A 252      25.241 -36.272  -2.450  1.00  0.61           C  
ATOM   3827  C   PHE A 252      26.374 -36.907  -3.269  1.00  0.61           C  
ATOM   3828  O   PHE A 252      27.426 -37.260  -2.733  1.00  0.61           O  
ATOM   3829  CB  PHE A 252      24.406 -37.355  -1.780  1.00  0.61           C  
ATOM   3830  CG  PHE A 252      23.416 -36.832  -0.755  1.00  0.61           C  
ATOM   3831  CD1 PHE A 252      22.159 -36.393  -1.128  1.00  0.61           C  
ATOM   3832  CD2 PHE A 252      23.731 -36.819   0.582  1.00  0.61           C  
ATOM   3833  CE1 PHE A 252      21.258 -35.939  -0.188  1.00  0.61           C  
ATOM   3834  CE2 PHE A 252      22.826 -36.377   1.511  1.00  0.61           C  
ATOM   3835  CZ  PHE A 252      21.590 -35.933   1.133  1.00  0.61           C  
ATOM   3836  H   PHE A 252      23.556 -35.940  -3.718  1.00  0.61           H  
ATOM   3837  HA  PHE A 252      25.676 -35.620  -1.691  1.00  0.61           H  
ATOM   3838 1HB  PHE A 252      23.847 -37.890  -2.550  1.00  0.61           H  
ATOM   3839 2HB  PHE A 252      25.063 -38.069  -1.291  1.00  0.61           H  
ATOM   3840  HD1 PHE A 252      21.888 -36.407  -2.180  1.00  0.61           H  
ATOM   3841  HD2 PHE A 252      24.716 -37.166   0.901  1.00  0.61           H  
ATOM   3842  HE1 PHE A 252      20.288 -35.597  -0.498  1.00  0.61           H  
ATOM   3843  HE2 PHE A 252      23.094 -36.378   2.534  1.00  0.61           H  
ATOM   3844  HZ  PHE A 252      20.880 -35.582   1.883  1.00  0.61           H  
ATOM   3845  N   SER A 253      26.154 -37.028  -4.582  1.00  0.62           N  
ATOM   3846  CA  SER A 253      27.111 -37.612  -5.515  1.00  0.62           C  
ATOM   3847  C   SER A 253      28.437 -36.879  -5.652  1.00  0.62           C  
ATOM   3848  O   SER A 253      28.511 -35.649  -5.682  1.00  0.62           O  
ATOM   3849  CB  SER A 253      26.511 -37.718  -6.893  1.00  0.62           C  
ATOM   3850  OG  SER A 253      27.474 -38.158  -7.827  1.00  0.62           O  
ATOM   3851  H   SER A 253      25.241 -36.753  -4.966  1.00  0.62           H  
ATOM   3852  HA  SER A 253      27.329 -38.621  -5.163  1.00  0.62           H  
ATOM   3853 1HB  SER A 253      25.670 -38.412  -6.871  1.00  0.62           H  
ATOM   3854 2HB  SER A 253      26.129 -36.755  -7.180  1.00  0.62           H  
ATOM   3855  HG  SER A 253      26.973 -38.457  -8.595  1.00  0.62           H  
ATOM   3856  N   ASP A 254      29.484 -37.671  -5.852  1.00  0.63           N  
ATOM   3857  CA  ASP A 254      30.846 -37.199  -6.096  1.00  0.63           C  
ATOM   3858  C   ASP A 254      30.970 -36.367  -7.374  1.00  0.63           C  
ATOM   3859  O   ASP A 254      31.941 -35.633  -7.547  1.00  0.63           O  
ATOM   3860  CB  ASP A 254      31.808 -38.381  -6.185  1.00  0.63           C  
ATOM   3861  CG  ASP A 254      32.035 -39.048  -4.851  1.00  0.63           C  
ATOM   3862  OD1 ASP A 254      31.642 -38.473  -3.858  1.00  0.63           O  
ATOM   3863  OD2 ASP A 254      32.593 -40.113  -4.819  1.00  0.63           O  
ATOM   3864  H   ASP A 254      29.323 -38.668  -5.825  1.00  0.63           H  
ATOM   3865  HA  ASP A 254      31.144 -36.572  -5.259  1.00  0.63           H  
ATOM   3866 1HB  ASP A 254      31.413 -39.116  -6.889  1.00  0.63           H  
ATOM   3867 2HB  ASP A 254      32.767 -38.039  -6.578  1.00  0.63           H  
ATOM   3868  N   ASP A 255      29.997 -36.502  -8.277  1.00  0.63           N  
ATOM   3869  CA  ASP A 255      30.007 -35.785  -9.546  1.00  0.63           C  
ATOM   3870  C   ASP A 255      29.491 -34.349  -9.415  1.00  0.63           C  
ATOM   3871  O   ASP A 255      29.547 -33.583 -10.375  1.00  0.63           O  
ATOM   3872  CB  ASP A 255      29.145 -36.524 -10.565  1.00  0.63           C  
ATOM   3873  CG  ASP A 255      29.728 -37.873 -11.010  1.00  0.63           C  
ATOM   3874  OD1 ASP A 255      30.925 -38.058 -10.955  1.00  0.63           O  
ATOM   3875  OD2 ASP A 255      28.936 -38.726 -11.383  1.00  0.63           O  
ATOM   3876  H   ASP A 255      29.207 -37.112  -8.069  1.00  0.63           H  
ATOM   3877  HA  ASP A 255      31.035 -35.746  -9.908  1.00  0.63           H  
ATOM   3878 1HB  ASP A 255      28.155 -36.691 -10.136  1.00  0.63           H  
ATOM   3879 2HB  ASP A 255      29.012 -35.894 -11.444  1.00  0.63           H  
ATOM   3880  N   ALA A 256      28.948 -34.001  -8.249  1.00  0.63           N  
ATOM   3881  CA  ALA A 256      28.384 -32.674  -8.013  1.00  0.63           C  
ATOM   3882  C   ALA A 256      29.467 -31.593  -7.893  1.00  0.63           C  
ATOM   3883  O   ALA A 256      30.598 -31.862  -7.483  1.00  0.63           O  
ATOM   3884  CB  ALA A 256      27.541 -32.688  -6.752  1.00  0.63           C  
ATOM   3885  H   ALA A 256      28.928 -34.666  -7.476  1.00  0.63           H  
ATOM   3886  HA  ALA A 256      27.749 -32.421  -8.860  1.00  0.63           H  
ATOM   3887 1HB  ALA A 256      27.115 -31.716  -6.609  1.00  0.63           H  
ATOM   3888 2HB  ALA A 256      26.748 -33.426  -6.836  1.00  0.63           H  
ATOM   3889 3HB  ALA A 256      28.167 -32.937  -5.898  1.00  0.63           H  
ATOM   3890  N   ASP A 257      29.088 -30.344  -8.193  1.00  0.63           N  
ATOM   3891  CA  ASP A 257      29.945 -29.168  -8.008  1.00  0.63           C  
ATOM   3892  C   ASP A 257      29.773 -28.728  -6.563  1.00  0.63           C  
ATOM   3893  O   ASP A 257      30.650 -28.102  -5.948  1.00  0.63           O  
ATOM   3894  CB  ASP A 257      29.516 -28.026  -8.938  1.00  0.63           C  
ATOM   3895  CG  ASP A 257      29.695 -28.350 -10.417  1.00  0.63           C  
ATOM   3896  OD1 ASP A 257      30.819 -28.483 -10.851  1.00  0.63           O  
ATOM   3897  OD2 ASP A 257      28.684 -28.493 -11.105  1.00  0.63           O  
ATOM   3898  H   ASP A 257      28.142 -30.183  -8.527  1.00  0.63           H  
ATOM   3899  HA  ASP A 257      30.987 -29.437  -8.187  1.00  0.63           H  
ATOM   3900 1HB  ASP A 257      28.464 -27.795  -8.753  1.00  0.63           H  
ATOM   3901 2HB  ASP A 257      30.090 -27.131  -8.701  1.00  0.63           H  
ATOM   3902  N   PHE A 258      28.587 -29.043  -6.050  1.00  0.63           N  
ATOM   3903  CA  PHE A 258      28.180 -28.736  -4.699  1.00  0.63           C  
ATOM   3904  C   PHE A 258      27.701 -30.027  -4.012  1.00  0.63           C  
ATOM   3905  O   PHE A 258      26.608 -30.530  -4.304  1.00  0.63           O  
ATOM   3906  CB  PHE A 258      27.078 -27.708  -4.795  1.00  0.63           C  
ATOM   3907  CG  PHE A 258      26.705 -27.127  -3.621  1.00  0.63           C  
ATOM   3908  CD1 PHE A 258      27.558 -27.087  -2.624  1.00  0.63           C  
ATOM   3909  CD2 PHE A 258      25.527 -26.549  -3.506  1.00  0.63           C  
ATOM   3910  CE1 PHE A 258      27.265 -26.461  -1.509  1.00  0.63           C  
ATOM   3911  CE2 PHE A 258      25.225 -25.914  -2.395  1.00  0.63           C  
ATOM   3912  CZ  PHE A 258      26.106 -25.862  -1.390  1.00  0.63           C  
ATOM   3913  H   PHE A 258      27.915 -29.495  -6.662  1.00  0.63           H  
ATOM   3914  HA  PHE A 258      29.026 -28.330  -4.157  1.00  0.63           H  
ATOM   3915 1HB  PHE A 258      27.395 -26.917  -5.473  1.00  0.63           H  
ATOM   3916 2HB  PHE A 258      26.203 -28.168  -5.233  1.00  0.63           H  
ATOM   3917  HD1 PHE A 258      28.499 -27.557  -2.750  1.00  0.63           H  
ATOM   3918  HD2 PHE A 258      24.833 -26.596  -4.327  1.00  0.63           H  
ATOM   3919  HE1 PHE A 258      27.984 -26.434  -0.698  1.00  0.63           H  
ATOM   3920  HE2 PHE A 258      24.296 -25.446  -2.313  1.00  0.63           H  
ATOM   3921  HZ  PHE A 258      25.875 -25.355  -0.483  1.00  0.63           H  
ATOM   3922  N   ARG A 259      28.531 -30.578  -3.127  1.00  0.62           N  
ATOM   3923  CA  ARG A 259      28.243 -31.889  -2.545  1.00  0.62           C  
ATOM   3924  C   ARG A 259      27.706 -31.830  -1.116  1.00  0.62           C  
ATOM   3925  O   ARG A 259      28.153 -31.018  -0.304  1.00  0.62           O  
ATOM   3926  CB  ARG A 259      29.470 -32.804  -2.626  1.00  0.62           C  
ATOM   3927  CG  ARG A 259      29.250 -34.263  -2.140  1.00  0.62           C  
ATOM   3928  CD  ARG A 259      30.444 -35.194  -2.401  1.00  0.62           C  
ATOM   3929  NE  ARG A 259      31.649 -34.893  -1.574  1.00  0.62           N  
ATOM   3930  CZ  ARG A 259      32.827 -35.580  -1.604  1.00  0.62           C  
ATOM   3931  NH1 ARG A 259      33.014 -36.619  -2.383  1.00  0.62           N  
ATOM   3932  NH2 ARG A 259      33.812 -35.196  -0.818  1.00  0.62           N  
ATOM   3933  H   ARG A 259      29.382 -30.076  -2.876  1.00  0.62           H  
ATOM   3934  HA  ARG A 259      27.494 -32.351  -3.169  1.00  0.62           H  
ATOM   3935 1HB  ARG A 259      29.808 -32.859  -3.661  1.00  0.62           H  
ATOM   3936 2HB  ARG A 259      30.274 -32.398  -2.047  1.00  0.62           H  
ATOM   3937 1HG  ARG A 259      29.064 -34.267  -1.067  1.00  0.62           H  
ATOM   3938 2HG  ARG A 259      28.380 -34.680  -2.654  1.00  0.62           H  
ATOM   3939 1HD  ARG A 259      30.142 -36.226  -2.205  1.00  0.62           H  
ATOM   3940 2HD  ARG A 259      30.723 -35.103  -3.447  1.00  0.62           H  
ATOM   3941  HE  ARG A 259      31.609 -34.119  -0.902  1.00  0.62           H  
ATOM   3942 1HH1 ARG A 259      32.272 -36.989  -2.994  1.00  0.62           H  
ATOM   3943 2HH1 ARG A 259      33.894 -37.104  -2.369  1.00  0.62           H  
ATOM   3944 1HH2 ARG A 259      33.659 -34.397  -0.197  1.00  0.62           H  
ATOM   3945 2HH2 ARG A 259      34.685 -35.690  -0.816  1.00  0.62           H  
ATOM   3946  N   ILE A 260      26.748 -32.707  -0.813  1.00  0.62           N  
ATOM   3947  CA  ILE A 260      26.192 -32.812   0.538  1.00  0.62           C  
ATOM   3948  C   ILE A 260      26.921 -33.931   1.281  1.00  0.62           C  
ATOM   3949  O   ILE A 260      26.944 -35.076   0.826  1.00  0.62           O  
ATOM   3950  CB  ILE A 260      24.690 -33.167   0.511  1.00  0.62           C  
ATOM   3951  CG1 ILE A 260      23.887 -32.151  -0.261  1.00  0.62           C  
ATOM   3952  CG2 ILE A 260      24.161 -33.213   1.962  1.00  0.62           C  
ATOM   3953  CD1 ILE A 260      22.515 -32.588  -0.571  1.00  0.62           C  
ATOM   3954  H   ILE A 260      26.394 -33.302  -1.561  1.00  0.62           H  
ATOM   3955  HA  ILE A 260      26.356 -31.886   1.073  1.00  0.62           H  
ATOM   3956  HB  ILE A 260      24.554 -34.127   0.032  1.00  0.62           H  
ATOM   3957 1HG1 ILE A 260      23.780 -31.297   0.310  1.00  0.62           H  
ATOM   3958 2HG1 ILE A 260      24.402 -31.909  -1.192  1.00  0.62           H  
ATOM   3959 1HG2 ILE A 260      23.107 -33.466   1.962  1.00  0.62           H  
ATOM   3960 2HG2 ILE A 260      24.712 -33.959   2.533  1.00  0.62           H  
ATOM   3961 3HG2 ILE A 260      24.296 -32.236   2.418  1.00  0.62           H  
ATOM   3962 1HD1 ILE A 260      22.015 -31.792  -1.101  1.00  0.62           H  
ATOM   3963 2HD1 ILE A 260      22.556 -33.478  -1.192  1.00  0.62           H  
ATOM   3964 3HD1 ILE A 260      21.977 -32.807   0.345  1.00  0.62           H  
ATOM   3965  N   GLU A 261      27.530 -33.593   2.415  1.00  0.62           N  
ATOM   3966  CA  GLU A 261      28.323 -34.532   3.198  1.00  0.62           C  
ATOM   3967  C   GLU A 261      27.852 -34.574   4.656  1.00  0.62           C  
ATOM   3968  O   GLU A 261      27.219 -33.635   5.139  1.00  0.62           O  
ATOM   3969  CB  GLU A 261      29.801 -34.112   3.165  1.00  0.62           C  
ATOM   3970  CG  GLU A 261      30.416 -34.011   1.780  1.00  0.62           C  
ATOM   3971  CD  GLU A 261      31.879 -33.631   1.818  1.00  0.62           C  
ATOM   3972  OE1 GLU A 261      32.427 -33.505   2.884  1.00  0.62           O  
ATOM   3973  OE2 GLU A 261      32.443 -33.459   0.763  1.00  0.62           O  
ATOM   3974  H   GLU A 261      27.489 -32.627   2.732  1.00  0.62           H  
ATOM   3975  HA  GLU A 261      28.217 -35.528   2.770  1.00  0.62           H  
ATOM   3976 1HB  GLU A 261      29.901 -33.133   3.642  1.00  0.62           H  
ATOM   3977 2HB  GLU A 261      30.392 -34.818   3.746  1.00  0.62           H  
ATOM   3978 1HG  GLU A 261      30.306 -34.966   1.268  1.00  0.62           H  
ATOM   3979 2HG  GLU A 261      29.871 -33.257   1.205  1.00  0.62           H  
ATOM   3980  N   ALA A 262      28.168 -35.661   5.366  1.00  0.64           N  
ATOM   3981  CA  ALA A 262      27.860 -35.776   6.800  1.00  0.64           C  
ATOM   3982  C   ALA A 262      26.383 -35.552   7.124  1.00  0.64           C  
ATOM   3983  O   ALA A 262      26.052 -34.837   8.068  1.00  0.64           O  
ATOM   3984  CB  ALA A 262      28.694 -34.774   7.590  1.00  0.64           C  
ATOM   3985  H   ALA A 262      28.666 -36.413   4.910  1.00  0.64           H  
ATOM   3986  HA  ALA A 262      28.122 -36.786   7.116  1.00  0.64           H  
ATOM   3987 1HB  ALA A 262      28.490 -34.898   8.653  1.00  0.64           H  
ATOM   3988 2HB  ALA A 262      29.752 -34.952   7.401  1.00  0.64           H  
ATOM   3989 3HB  ALA A 262      28.444 -33.754   7.298  1.00  0.64           H  
ATOM   3990  N   PHE A 263      25.507 -36.175   6.343  1.00  0.66           N  
ATOM   3991  CA  PHE A 263      24.066 -36.073   6.540  1.00  0.66           C  
ATOM   3992  C   PHE A 263      23.585 -36.944   7.699  1.00  0.66           C  
ATOM   3993  O   PHE A 263      23.860 -38.147   7.741  1.00  0.66           O  
ATOM   3994  CB  PHE A 263      23.384 -36.433   5.222  1.00  0.66           C  
ATOM   3995  CG  PHE A 263      21.874 -36.421   5.153  1.00  0.66           C  
ATOM   3996  CD1 PHE A 263      21.135 -35.257   5.151  1.00  0.66           C  
ATOM   3997  CD2 PHE A 263      21.195 -37.619   5.024  1.00  0.66           C  
ATOM   3998  CE1 PHE A 263      19.757 -35.319   5.035  1.00  0.66           C  
ATOM   3999  CE2 PHE A 263      19.830 -37.656   4.909  1.00  0.66           C  
ATOM   4000  CZ  PHE A 263      19.118 -36.502   4.920  1.00  0.66           C  
ATOM   4001  H   PHE A 263      25.856 -36.738   5.584  1.00  0.66           H  
ATOM   4002  HA  PHE A 263      23.831 -35.042   6.773  1.00  0.66           H  
ATOM   4003 1HB  PHE A 263      23.747 -35.725   4.485  1.00  0.66           H  
ATOM   4004 2HB  PHE A 263      23.721 -37.418   4.910  1.00  0.66           H  
ATOM   4005  HD1 PHE A 263      21.635 -34.300   5.236  1.00  0.66           H  
ATOM   4006  HD2 PHE A 263      21.765 -38.549   5.009  1.00  0.66           H  
ATOM   4007  HE1 PHE A 263      19.173 -34.430   5.030  1.00  0.66           H  
ATOM   4008  HE2 PHE A 263      19.318 -38.612   4.808  1.00  0.66           H  
ATOM   4009  HZ  PHE A 263      18.034 -36.526   4.832  1.00  0.66           H  
ATOM   4010  N   GLU A 264      22.857 -36.319   8.624  1.00  0.69           N  
ATOM   4011  CA  GLU A 264      22.324 -36.967   9.822  1.00  0.69           C  
ATOM   4012  C   GLU A 264      20.956 -36.409  10.206  1.00  0.69           C  
ATOM   4013  O   GLU A 264      20.719 -35.200  10.141  1.00  0.69           O  
ATOM   4014  CB  GLU A 264      23.296 -36.783  10.993  1.00  0.69           C  
ATOM   4015  CG  GLU A 264      22.884 -37.463  12.307  1.00  0.69           C  
ATOM   4016  CD  GLU A 264      23.928 -37.319  13.398  1.00  0.69           C  
ATOM   4017  OE1 GLU A 264      24.963 -36.758  13.138  1.00  0.69           O  
ATOM   4018  OE2 GLU A 264      23.680 -37.758  14.503  1.00  0.69           O  
ATOM   4019  H   GLU A 264      22.712 -35.317   8.500  1.00  0.69           H  
ATOM   4020  HA  GLU A 264      22.212 -38.032   9.617  1.00  0.69           H  
ATOM   4021 1HB  GLU A 264      24.276 -37.170  10.709  1.00  0.69           H  
ATOM   4022 2HB  GLU A 264      23.415 -35.717  11.194  1.00  0.69           H  
ATOM   4023 1HG  GLU A 264      21.954 -37.018  12.661  1.00  0.69           H  
ATOM   4024 2HG  GLU A 264      22.699 -38.519  12.117  1.00  0.69           H  
ATOM   4025  N   GLN A 265      20.034 -37.286  10.605  1.00  0.73           N  
ATOM   4026  CA  GLN A 265      18.716 -36.791  10.984  1.00  0.73           C  
ATOM   4027  C   GLN A 265      18.400 -37.175  12.428  1.00  0.73           C  
ATOM   4028  O   GLN A 265      18.695 -38.294  12.852  1.00  0.73           O  
ATOM   4029  CB  GLN A 265      17.672 -37.388  10.041  1.00  0.73           C  
ATOM   4030  CG  GLN A 265      18.005 -37.142   8.574  1.00  0.73           C  
ATOM   4031  CD  GLN A 265      16.936 -37.564   7.640  1.00  0.73           C  
ATOM   4032  OE1 GLN A 265      15.877 -36.939   7.604  1.00  0.73           O  
ATOM   4033  NE2 GLN A 265      17.179 -38.629   6.887  1.00  0.73           N  
ATOM   4034  H   GLN A 265      20.247 -38.274  10.651  1.00  0.73           H  
ATOM   4035  HA  GLN A 265      18.696 -35.707  10.912  1.00  0.73           H  
ATOM   4036 1HB  GLN A 265      17.585 -38.460  10.215  1.00  0.73           H  
ATOM   4037 2HB  GLN A 265      16.696 -36.940  10.251  1.00  0.73           H  
ATOM   4038 1HG  GLN A 265      18.229 -36.102   8.416  1.00  0.73           H  
ATOM   4039 2HG  GLN A 265      18.888 -37.733   8.330  1.00  0.73           H  
ATOM   4040 1HE2 GLN A 265      16.494 -38.966   6.244  1.00  0.73           H  
ATOM   4041 2HE2 GLN A 265      18.048 -39.123   6.985  1.00  0.73           H  
ATOM   4042  N   ARG A 266      17.822 -36.236  13.177  1.00  0.76           N  
ATOM   4043  CA  ARG A 266      17.427 -36.464  14.564  1.00  0.76           C  
ATOM   4044  C   ARG A 266      16.023 -35.914  14.796  1.00  0.76           C  
ATOM   4045  O   ARG A 266      15.828 -34.697  14.887  1.00  0.76           O  
ATOM   4046  CB  ARG A 266      18.408 -35.789  15.515  1.00  0.76           C  
ATOM   4047  CG  ARG A 266      19.857 -36.298  15.438  1.00  0.76           C  
ATOM   4048  CD  ARG A 266      20.731 -35.663  16.464  1.00  0.76           C  
ATOM   4049  NE  ARG A 266      22.113 -36.127  16.371  1.00  0.76           N  
ATOM   4050  CZ  ARG A 266      23.105 -35.787  17.211  1.00  0.76           C  
ATOM   4051  NH1 ARG A 266      22.887 -34.982  18.231  1.00  0.76           N  
ATOM   4052  NH2 ARG A 266      24.304 -36.284  16.989  1.00  0.76           N  
ATOM   4053  H   ARG A 266      17.623 -35.329  12.755  1.00  0.76           H  
ATOM   4054  HA  ARG A 266      17.419 -37.537  14.758  1.00  0.76           H  
ATOM   4055 1HB  ARG A 266      18.424 -34.716  15.314  1.00  0.76           H  
ATOM   4056 2HB  ARG A 266      18.065 -35.925  16.540  1.00  0.76           H  
ATOM   4057 1HG  ARG A 266      19.874 -37.379  15.586  1.00  0.76           H  
ATOM   4058 2HG  ARG A 266      20.275 -36.064  14.456  1.00  0.76           H  
ATOM   4059 1HD  ARG A 266      20.726 -34.581  16.324  1.00  0.76           H  
ATOM   4060 2HD  ARG A 266      20.358 -35.903  17.457  1.00  0.76           H  
ATOM   4061  HE  ARG A 266      22.375 -36.760  15.600  1.00  0.76           H  
ATOM   4062 1HH1 ARG A 266      21.963 -34.610  18.391  1.00  0.76           H  
ATOM   4063 2HH1 ARG A 266      23.645 -34.739  18.851  1.00  0.76           H  
ATOM   4064 1HH2 ARG A 266      24.428 -36.907  16.172  1.00  0.76           H  
ATOM   4065 2HH2 ARG A 266      25.077 -36.057  17.590  1.00  0.76           H  
ATOM   4066  N   GLY A 267      15.033 -36.783  14.921  1.00  0.77           N  
ATOM   4067  CA  GLY A 267      13.671 -36.301  15.011  1.00  0.77           C  
ATOM   4068  C   GLY A 267      13.368 -35.522  13.740  1.00  0.77           C  
ATOM   4069  O   GLY A 267      13.668 -35.977  12.638  1.00  0.77           O  
ATOM   4070  H   GLY A 267      15.176 -37.793  14.896  1.00  0.77           H  
ATOM   4071 1HA  GLY A 267      12.991 -37.145  15.111  1.00  0.77           H  
ATOM   4072 2HA  GLY A 267      13.550 -35.667  15.888  1.00  0.77           H  
ATOM   4073  N   ALA A 268      12.821 -34.320  13.888  1.00  0.77           N  
ATOM   4074  CA  ALA A 268      12.485 -33.489  12.735  1.00  0.77           C  
ATOM   4075  C   ALA A 268      13.665 -32.648  12.229  1.00  0.77           C  
ATOM   4076  O   ALA A 268      13.503 -31.874  11.292  1.00  0.77           O  
ATOM   4077  CB  ALA A 268      11.331 -32.554  13.079  1.00  0.77           C  
ATOM   4078  H   ALA A 268      12.616 -33.983  14.817  1.00  0.77           H  
ATOM   4079  HA  ALA A 268      12.179 -34.157  11.932  1.00  0.77           H  
ATOM   4080 1HB  ALA A 268      11.062 -31.966  12.201  1.00  0.77           H  
ATOM   4081 2HB  ALA A 268      10.464 -33.117  13.409  1.00  0.77           H  
ATOM   4082 3HB  ALA A 268      11.644 -31.885  13.878  1.00  0.77           H  
ATOM   4083  N   GLN A 269      14.816 -32.716  12.896  1.00  0.75           N  
ATOM   4084  CA  GLN A 269      15.946 -31.854  12.546  1.00  0.75           C  
ATOM   4085  C   GLN A 269      16.981 -32.557  11.669  1.00  0.75           C  
ATOM   4086  O   GLN A 269      17.347 -33.713  11.896  1.00  0.75           O  
ATOM   4087  CB  GLN A 269      16.592 -31.325  13.825  1.00  0.75           C  
ATOM   4088  CG  GLN A 269      17.666 -30.290  13.640  1.00  0.75           C  
ATOM   4089  CD  GLN A 269      18.213 -29.796  14.996  1.00  0.75           C  
ATOM   4090  OE1 GLN A 269      19.012 -30.472  15.673  1.00  0.75           O  
ATOM   4091  NE2 GLN A 269      17.784 -28.607  15.401  1.00  0.75           N  
ATOM   4092  H   GLN A 269      14.934 -33.388  13.656  1.00  0.75           H  
ATOM   4093  HA  GLN A 269      15.564 -31.001  11.982  1.00  0.75           H  
ATOM   4094 1HB  GLN A 269      15.822 -30.890  14.458  1.00  0.75           H  
ATOM   4095 2HB  GLN A 269      17.026 -32.165  14.375  1.00  0.75           H  
ATOM   4096 1HG  GLN A 269      18.480 -30.721  13.065  1.00  0.75           H  
ATOM   4097 2HG  GLN A 269      17.239 -29.440  13.102  1.00  0.75           H  
ATOM   4098 1HE2 GLN A 269      18.098 -28.229  16.274  1.00  0.75           H  
ATOM   4099 2HE2 GLN A 269      17.138 -28.087  14.836  1.00  0.75           H  
ATOM   4100  N   VAL A 270      17.468 -31.848  10.658  1.00  0.71           N  
ATOM   4101  CA  VAL A 270      18.469 -32.413   9.755  1.00  0.71           C  
ATOM   4102  C   VAL A 270      19.756 -31.639   9.735  1.00  0.71           C  
ATOM   4103  O   VAL A 270      19.750 -30.419   9.604  1.00  0.71           O  
ATOM   4104  CB  VAL A 270      17.944 -32.460   8.330  1.00  0.71           C  
ATOM   4105  CG1 VAL A 270      18.962 -32.964   7.412  1.00  0.71           C  
ATOM   4106  CG2 VAL A 270      16.824 -33.268   8.293  1.00  0.71           C  
ATOM   4107  H   VAL A 270      17.131 -30.894  10.517  1.00  0.71           H  
ATOM   4108  HA  VAL A 270      18.693 -33.430  10.075  1.00  0.71           H  
ATOM   4109  HB  VAL A 270      17.684 -31.465   8.014  1.00  0.71           H  
ATOM   4110 1HG1 VAL A 270      18.542 -32.957   6.419  1.00  0.71           H  
ATOM   4111 2HG1 VAL A 270      19.800 -32.317   7.450  1.00  0.71           H  
ATOM   4112 3HG1 VAL A 270      19.261 -33.976   7.696  1.00  0.71           H  
ATOM   4113 1HG2 VAL A 270      16.434 -33.288   7.273  1.00  0.71           H  
ATOM   4114 2HG2 VAL A 270      17.069 -34.261   8.610  1.00  0.71           H  
ATOM   4115 3HG2 VAL A 270      16.086 -32.847   8.966  1.00  0.71           H  
ATOM   4116  N   HIS A 271      20.869 -32.352   9.821  1.00  0.67           N  
ATOM   4117  CA  HIS A 271      22.158 -31.701   9.781  1.00  0.67           C  
ATOM   4118  C   HIS A 271      22.979 -32.223   8.610  1.00  0.67           C  
ATOM   4119  O   HIS A 271      22.944 -33.411   8.278  1.00  0.67           O  
ATOM   4120  CB  HIS A 271      22.916 -31.976  11.073  1.00  0.67           C  
ATOM   4121  CG  HIS A 271      22.230 -31.502  12.310  1.00  0.67           C  
ATOM   4122  ND1 HIS A 271      22.428 -30.246  12.840  1.00  0.67           N  
ATOM   4123  CD2 HIS A 271      21.337 -32.118  13.125  1.00  0.67           C  
ATOM   4124  CE1 HIS A 271      21.707 -30.121  13.935  1.00  0.67           C  
ATOM   4125  NE2 HIS A 271      21.036 -31.231  14.123  1.00  0.67           N  
ATOM   4126  H   HIS A 271      20.819 -33.365   9.930  1.00  0.67           H  
ATOM   4127  HA  HIS A 271      22.040 -30.628   9.660  1.00  0.67           H  
ATOM   4128 1HB  HIS A 271      23.082 -33.055  11.166  1.00  0.67           H  
ATOM   4129 2HB  HIS A 271      23.895 -31.503  11.022  1.00  0.67           H  
ATOM   4130  HD2 HIS A 271      20.933 -33.129  13.009  1.00  0.67           H  
ATOM   4131  HE1 HIS A 271      21.656 -29.236  14.572  1.00  0.67           H  
ATOM   4132  HE2 HIS A 271      20.380 -31.364  14.900  1.00  0.67           H  
ATOM   4133  N   PHE A 272      23.725 -31.326   7.984  1.00  0.65           N  
ATOM   4134  CA  PHE A 272      24.659 -31.681   6.914  1.00  0.65           C  
ATOM   4135  C   PHE A 272      25.668 -30.586   6.643  1.00  0.65           C  
ATOM   4136  O   PHE A 272      25.474 -29.436   7.035  1.00  0.65           O  
ATOM   4137  CB  PHE A 272      23.925 -32.034   5.624  1.00  0.65           C  
ATOM   4138  CG  PHE A 272      22.963 -31.033   5.197  1.00  0.65           C  
ATOM   4139  CD1 PHE A 272      23.290 -29.999   4.389  1.00  0.65           C  
ATOM   4140  CD2 PHE A 272      21.695 -31.163   5.610  1.00  0.65           C  
ATOM   4141  CE1 PHE A 272      22.327 -29.087   4.015  1.00  0.65           C  
ATOM   4142  CE2 PHE A 272      20.740 -30.283   5.262  1.00  0.65           C  
ATOM   4143  CZ  PHE A 272      21.059 -29.228   4.457  1.00  0.65           C  
ATOM   4144  H   PHE A 272      23.628 -30.347   8.261  1.00  0.65           H  
ATOM   4145  HA  PHE A 272      25.215 -32.567   7.227  1.00  0.65           H  
ATOM   4146 1HB  PHE A 272      24.657 -32.169   4.828  1.00  0.65           H  
ATOM   4147 2HB  PHE A 272      23.410 -32.970   5.744  1.00  0.65           H  
ATOM   4148  HD1 PHE A 272      24.322 -29.901   4.059  1.00  0.65           H  
ATOM   4149  HD2 PHE A 272      21.466 -32.004   6.234  1.00  0.65           H  
ATOM   4150  HE1 PHE A 272      22.580 -28.255   3.380  1.00  0.65           H  
ATOM   4151  HE2 PHE A 272      19.734 -30.425   5.625  1.00  0.65           H  
ATOM   4152  HZ  PHE A 272      20.308 -28.508   4.172  1.00  0.65           H  
ATOM   4153  N   SER A 273      26.740 -30.941   5.959  1.00  0.65           N  
ATOM   4154  CA  SER A 273      27.724 -29.966   5.530  1.00  0.65           C  
ATOM   4155  C   SER A 273      27.751 -29.895   4.018  1.00  0.65           C  
ATOM   4156  O   SER A 273      27.823 -30.920   3.340  1.00  0.65           O  
ATOM   4157  CB  SER A 273      29.090 -30.327   6.074  1.00  0.65           C  
ATOM   4158  OG  SER A 273      30.084 -29.475   5.568  1.00  0.65           O  
ATOM   4159  H   SER A 273      26.870 -31.917   5.698  1.00  0.65           H  
ATOM   4160  HA  SER A 273      27.442 -28.990   5.909  1.00  0.65           H  
ATOM   4161 1HB  SER A 273      29.066 -30.247   7.164  1.00  0.65           H  
ATOM   4162 2HB  SER A 273      29.325 -31.364   5.825  1.00  0.65           H  
ATOM   4163  HG  SER A 273      29.683 -28.600   5.530  1.00  0.65           H  
ATOM   4164  N   LEU A 274      27.652 -28.699   3.468  1.00  0.68           N  
ATOM   4165  CA  LEU A 274      27.700 -28.626   2.023  1.00  0.68           C  
ATOM   4166  C   LEU A 274      29.068 -28.126   1.587  1.00  0.68           C  
ATOM   4167  O   LEU A 274      29.590 -27.183   2.179  1.00  0.68           O  
ATOM   4168  CB  LEU A 274      26.618 -27.701   1.493  1.00  0.68           C  
ATOM   4169  CG  LEU A 274      25.221 -27.986   1.880  1.00  0.68           C  
ATOM   4170  CD1 LEU A 274      24.287 -26.968   1.270  1.00  0.68           C  
ATOM   4171  CD2 LEU A 274      24.893 -29.274   1.399  1.00  0.68           C  
ATOM   4172  H   LEU A 274      27.559 -27.866   4.048  1.00  0.68           H  
ATOM   4173  HA  LEU A 274      27.545 -29.616   1.603  1.00  0.68           H  
ATOM   4174 1HB  LEU A 274      26.863 -26.661   1.697  1.00  0.68           H  
ATOM   4175 2HB  LEU A 274      26.610 -27.883   0.465  1.00  0.68           H  
ATOM   4176  HG  LEU A 274      25.128 -27.946   2.959  1.00  0.68           H  
ATOM   4177 1HD1 LEU A 274      23.258 -27.178   1.545  1.00  0.68           H  
ATOM   4178 2HD1 LEU A 274      24.561 -25.977   1.604  1.00  0.68           H  
ATOM   4179 3HD1 LEU A 274      24.372 -27.029   0.217  1.00  0.68           H  
ATOM   4180 1HD2 LEU A 274      23.870 -29.509   1.656  1.00  0.68           H  
ATOM   4181 2HD2 LEU A 274      25.009 -29.284   0.312  1.00  0.68           H  
ATOM   4182 3HD2 LEU A 274      25.561 -29.991   1.848  1.00  0.68           H  
ATOM   4183  N   ILE A 275      29.636 -28.699   0.524  1.00  0.75           N  
ATOM   4184  CA  ILE A 275      30.948 -28.236   0.065  1.00  0.75           C  
ATOM   4185  C   ILE A 275      30.918 -27.856  -1.396  1.00  0.75           C  
ATOM   4186  O   ILE A 275      30.431 -28.613  -2.236  1.00  0.75           O  
ATOM   4187  CB  ILE A 275      32.009 -29.328   0.254  1.00  0.75           C  
ATOM   4188  CG1 ILE A 275      33.392 -28.788  -0.136  1.00  0.75           C  
ATOM   4189  CG2 ILE A 275      31.655 -30.522  -0.571  1.00  0.75           C  
ATOM   4190  CD1 ILE A 275      34.527 -29.670   0.316  1.00  0.75           C  
ATOM   4191  H   ILE A 275      29.167 -29.486   0.073  1.00  0.75           H  
ATOM   4192  HA  ILE A 275      31.237 -27.356   0.633  1.00  0.75           H  
ATOM   4193  HB  ILE A 275      32.053 -29.618   1.307  1.00  0.75           H  
ATOM   4194 1HG1 ILE A 275      33.448 -28.687  -1.220  1.00  0.75           H  
ATOM   4195 2HG1 ILE A 275      33.526 -27.797   0.312  1.00  0.75           H  
ATOM   4196 1HG2 ILE A 275      32.405 -31.298  -0.429  1.00  0.75           H  
ATOM   4197 2HG2 ILE A 275      30.687 -30.895  -0.250  1.00  0.75           H  
ATOM   4198 3HG2 ILE A 275      31.617 -30.243  -1.621  1.00  0.75           H  
ATOM   4199 1HD1 ILE A 275      35.473 -29.224   0.009  1.00  0.75           H  
ATOM   4200 2HD1 ILE A 275      34.508 -29.774   1.397  1.00  0.75           H  
ATOM   4201 3HD1 ILE A 275      34.422 -30.655  -0.139  1.00  0.75           H  
ATOM   4202  N   ARG A 276      31.511 -26.711  -1.705  1.00  0.83           N  
ATOM   4203  CA  ARG A 276      31.499 -26.168  -3.054  1.00  0.83           C  
ATOM   4204  C   ARG A 276      32.878 -26.123  -3.666  1.00  0.83           C  
ATOM   4205  O   ARG A 276      33.869 -25.850  -2.982  1.00  0.83           O  
ATOM   4206  CB  ARG A 276      31.006 -24.729  -2.986  1.00  0.83           C  
ATOM   4207  CG  ARG A 276      29.630 -24.541  -2.532  1.00  0.83           C  
ATOM   4208  CD  ARG A 276      29.301 -23.167  -2.072  1.00  0.83           C  
ATOM   4209  NE  ARG A 276      30.012 -22.882  -0.816  1.00  0.83           N  
ATOM   4210  CZ  ARG A 276      29.846 -21.797  -0.019  1.00  0.83           C  
ATOM   4211  NH1 ARG A 276      28.958 -20.851  -0.299  1.00  0.83           N  
ATOM   4212  NH2 ARG A 276      30.589 -21.683   1.082  1.00  0.83           N  
ATOM   4213  H   ARG A 276      31.942 -26.167  -0.966  1.00  0.83           H  
ATOM   4214  HA  ARG A 276      30.846 -26.773  -3.682  1.00  0.83           H  
ATOM   4215 1HB  ARG A 276      31.620 -24.216  -2.290  1.00  0.83           H  
ATOM   4216 2HB  ARG A 276      31.128 -24.248  -3.957  1.00  0.83           H  
ATOM   4217 1HG  ARG A 276      28.939 -24.819  -3.324  1.00  0.83           H  
ATOM   4218 2HG  ARG A 276      29.529 -25.167  -1.679  1.00  0.83           H  
ATOM   4219 1HD  ARG A 276      29.601 -22.439  -2.819  1.00  0.83           H  
ATOM   4220 2HD  ARG A 276      28.228 -23.085  -1.889  1.00  0.83           H  
ATOM   4221  HE  ARG A 276      30.710 -23.554  -0.518  1.00  0.83           H  
ATOM   4222 1HH1 ARG A 276      28.350 -20.900  -1.119  1.00  0.83           H  
ATOM   4223 2HH1 ARG A 276      28.852 -20.052   0.361  1.00  0.83           H  
ATOM   4224 1HH2 ARG A 276      31.272 -22.412   1.346  1.00  0.83           H  
ATOM   4225 2HH2 ARG A 276      30.474 -20.855   1.697  1.00  0.83           H  
ATOM   4226  N   GLN A 277      32.940 -26.289  -4.973  1.00  0.91           N  
ATOM   4227  CA  GLN A 277      34.209 -26.096  -5.643  1.00  0.91           C  
ATOM   4228  C   GLN A 277      34.757 -24.705  -5.302  1.00  0.91           C  
ATOM   4229  O   GLN A 277      34.056 -23.702  -5.451  1.00  0.91           O  
ATOM   4230  CB  GLN A 277      34.038 -26.245  -7.157  1.00  0.91           C  
ATOM   4231  CG  GLN A 277      35.325 -26.073  -7.975  1.00  0.91           C  
ATOM   4232  CD  GLN A 277      36.328 -27.204  -7.772  1.00  0.91           C  
ATOM   4233  OE1 GLN A 277      35.983 -28.384  -7.942  1.00  0.91           O  
ATOM   4234  NE2 GLN A 277      37.564 -26.864  -7.418  1.00  0.91           N  
ATOM   4235  H   GLN A 277      32.110 -26.598  -5.485  1.00  0.91           H  
ATOM   4236  HA  GLN A 277      34.916 -26.845  -5.285  1.00  0.91           H  
ATOM   4237 1HB  GLN A 277      33.621 -27.229  -7.380  1.00  0.91           H  
ATOM   4238 2HB  GLN A 277      33.323 -25.504  -7.512  1.00  0.91           H  
ATOM   4239 1HG  GLN A 277      35.065 -26.037  -9.030  1.00  0.91           H  
ATOM   4240 2HG  GLN A 277      35.806 -25.140  -7.686  1.00  0.91           H  
ATOM   4241 1HE2 GLN A 277      38.258 -27.563  -7.277  1.00  0.91           H  
ATOM   4242 2HE2 GLN A 277      37.820 -25.868  -7.283  1.00  0.91           H  
ATOM   4243  N   ASP A 278      36.004 -24.679  -4.831  1.00  0.95           N  
ATOM   4244  CA  ASP A 278      36.768 -23.488  -4.435  1.00  0.95           C  
ATOM   4245  C   ASP A 278      36.247 -22.672  -3.230  1.00  0.95           C  
ATOM   4246  O   ASP A 278      36.726 -21.557  -3.006  1.00  0.95           O  
ATOM   4247  CB  ASP A 278      36.907 -22.533  -5.630  1.00  0.95           C  
ATOM   4248  CG  ASP A 278      37.662 -23.158  -6.807  1.00  0.95           C  
ATOM   4249  OD1 ASP A 278      38.291 -24.181  -6.619  1.00  0.95           O  
ATOM   4250  OD2 ASP A 278      37.586 -22.632  -7.886  1.00  0.95           O  
ATOM   4251  H   ASP A 278      36.463 -25.572  -4.726  1.00  0.95           H  
ATOM   4252  HA  ASP A 278      37.770 -23.828  -4.174  1.00  0.95           H  
ATOM   4253 1HB  ASP A 278      35.926 -22.208  -5.969  1.00  0.95           H  
ATOM   4254 2HB  ASP A 278      37.444 -21.639  -5.310  1.00  0.95           H  
ATOM   4255  N   LYS A 279      35.325 -23.217  -2.428  1.00  0.94           N  
ATOM   4256  CA  LYS A 279      34.868 -22.498  -1.227  1.00  0.94           C  
ATOM   4257  C   LYS A 279      34.823 -23.403   0.005  1.00  0.94           C  
ATOM   4258  O   LYS A 279      34.686 -24.622  -0.092  1.00  0.94           O  
ATOM   4259  CB  LYS A 279      33.505 -21.827  -1.428  1.00  0.94           C  
ATOM   4260  CG  LYS A 279      33.465 -20.704  -2.474  1.00  0.94           C  
ATOM   4261  CD  LYS A 279      32.076 -20.062  -2.540  1.00  0.94           C  
ATOM   4262  CE  LYS A 279      31.989 -18.983  -3.619  1.00  0.94           C  
ATOM   4263  NZ  LYS A 279      32.864 -17.814  -3.317  1.00  0.94           N  
ATOM   4264  H   LYS A 279      34.930 -24.133  -2.650  1.00  0.94           H  
ATOM   4265  HA  LYS A 279      35.588 -21.709  -1.012  1.00  0.94           H  
ATOM   4266 1HB  LYS A 279      32.803 -22.554  -1.729  1.00  0.94           H  
ATOM   4267 2HB  LYS A 279      33.159 -21.417  -0.480  1.00  0.94           H  
ATOM   4268 1HG  LYS A 279      34.209 -19.946  -2.229  1.00  0.94           H  
ATOM   4269 2HG  LYS A 279      33.704 -21.118  -3.457  1.00  0.94           H  
ATOM   4270 1HD  LYS A 279      31.346 -20.830  -2.768  1.00  0.94           H  
ATOM   4271 2HD  LYS A 279      31.826 -19.624  -1.571  1.00  0.94           H  
ATOM   4272 1HE  LYS A 279      32.289 -19.411  -4.575  1.00  0.94           H  
ATOM   4273 2HE  LYS A 279      30.955 -18.640  -3.694  1.00  0.94           H  
ATOM   4274 1HZ  LYS A 279      32.773 -17.128  -4.053  1.00  0.94           H  
ATOM   4275 2HZ  LYS A 279      32.586 -17.403  -2.437  1.00  0.94           H  
ATOM   4276 3HZ  LYS A 279      33.826 -18.119  -3.256  1.00  0.94           H  
ATOM   4277  N   ALA A 280      34.937 -22.793   1.180  1.00  0.89           N  
ATOM   4278  CA  ALA A 280      34.874 -23.535   2.432  1.00  0.89           C  
ATOM   4279  C   ALA A 280      33.510 -24.229   2.600  1.00  0.89           C  
ATOM   4280  O   ALA A 280      32.503 -23.712   2.105  1.00  0.89           O  
ATOM   4281  CB  ALA A 280      35.103 -22.604   3.608  1.00  0.89           C  
ATOM   4282  H   ALA A 280      35.069 -21.791   1.205  1.00  0.89           H  
ATOM   4283  HA  ALA A 280      35.673 -24.259   2.410  1.00  0.89           H  
ATOM   4284 1HB  ALA A 280      35.083 -23.173   4.537  1.00  0.89           H  
ATOM   4285 2HB  ALA A 280      36.072 -22.116   3.504  1.00  0.89           H  
ATOM   4286 3HB  ALA A 280      34.316 -21.850   3.631  1.00  0.89           H  
ATOM   4287  N   PRO A 281      33.449 -25.405   3.262  1.00  0.81           N  
ATOM   4288  CA  PRO A 281      32.235 -26.112   3.639  1.00  0.81           C  
ATOM   4289  C   PRO A 281      31.317 -25.270   4.523  1.00  0.81           C  
ATOM   4290  O   PRO A 281      31.794 -24.504   5.367  1.00  0.81           O  
ATOM   4291  CB  PRO A 281      32.770 -27.315   4.426  1.00  0.81           C  
ATOM   4292  CG  PRO A 281      34.157 -27.532   3.902  1.00  0.81           C  
ATOM   4293  CD  PRO A 281      34.689 -26.155   3.587  1.00  0.81           C  
ATOM   4294  HA  PRO A 281      31.725 -26.426   2.727  1.00  0.81           H  
ATOM   4295 1HB  PRO A 281      32.739 -27.102   5.503  1.00  0.81           H  
ATOM   4296 2HB  PRO A 281      32.112 -28.185   4.254  1.00  0.81           H  
ATOM   4297 1HG  PRO A 281      34.766 -28.070   4.645  1.00  0.81           H  
ATOM   4298 2HG  PRO A 281      34.109 -28.168   3.016  1.00  0.81           H  
ATOM   4299 1HD  PRO A 281      35.215 -25.715   4.446  1.00  0.81           H  
ATOM   4300 2HD  PRO A 281      35.330 -26.286   2.703  1.00  0.81           H  
ATOM   4301  N   LEU A 282      30.004 -25.446   4.361  1.00  0.74           N  
ATOM   4302  CA  LEU A 282      29.019 -24.736   5.177  1.00  0.74           C  
ATOM   4303  C   LEU A 282      28.150 -25.710   5.974  1.00  0.74           C  
ATOM   4304  O   LEU A 282      27.486 -26.580   5.404  1.00  0.74           O  
ATOM   4305  CB  LEU A 282      28.134 -23.838   4.285  1.00  0.74           C  
ATOM   4306  CG  LEU A 282      27.009 -23.019   5.025  1.00  0.74           C  
ATOM   4307  CD1 LEU A 282      27.674 -22.079   6.006  1.00  0.74           C  
ATOM   4308  CD2 LEU A 282      26.164 -22.195   3.991  1.00  0.74           C  
ATOM   4309  H   LEU A 282      29.693 -26.084   3.632  1.00  0.74           H  
ATOM   4310  HA  LEU A 282      29.550 -24.099   5.883  1.00  0.74           H  
ATOM   4311 1HB  LEU A 282      28.778 -23.123   3.766  1.00  0.74           H  
ATOM   4312 2HB  LEU A 282      27.649 -24.468   3.536  1.00  0.74           H  
ATOM   4313  HG  LEU A 282      26.364 -23.687   5.580  1.00  0.74           H  
ATOM   4314 1HD1 LEU A 282      26.939 -21.501   6.530  1.00  0.74           H  
ATOM   4315 2HD1 LEU A 282      28.251 -22.656   6.724  1.00  0.74           H  
ATOM   4316 3HD1 LEU A 282      28.334 -21.414   5.465  1.00  0.74           H  
ATOM   4317 1HD2 LEU A 282      25.397 -21.619   4.519  1.00  0.74           H  
ATOM   4318 2HD2 LEU A 282      26.820 -21.506   3.449  1.00  0.74           H  
ATOM   4319 3HD2 LEU A 282      25.687 -22.862   3.281  1.00  0.74           H  
ATOM   4320  N   GLN A 283      28.189 -25.606   7.303  1.00  0.70           N  
ATOM   4321  CA  GLN A 283      27.392 -26.509   8.139  1.00  0.70           C  
ATOM   4322  C   GLN A 283      25.981 -25.963   8.242  1.00  0.70           C  
ATOM   4323  O   GLN A 283      25.798 -24.826   8.663  1.00  0.70           O  
ATOM   4324  CB  GLN A 283      27.998 -26.657   9.536  1.00  0.70           C  
ATOM   4325  CG  GLN A 283      27.253 -27.621  10.475  1.00  0.70           C  
ATOM   4326  CD  GLN A 283      27.376 -29.106  10.071  1.00  0.70           C  
ATOM   4327  OE1 GLN A 283      28.489 -29.624   9.914  1.00  0.70           O  
ATOM   4328  NE2 GLN A 283      26.256 -29.797   9.945  1.00  0.70           N  
ATOM   4329  H   GLN A 283      28.760 -24.891   7.734  1.00  0.70           H  
ATOM   4330  HA  GLN A 283      27.343 -27.489   7.671  1.00  0.70           H  
ATOM   4331 1HB  GLN A 283      29.022 -27.014   9.445  1.00  0.70           H  
ATOM   4332 2HB  GLN A 283      28.032 -25.682  10.021  1.00  0.70           H  
ATOM   4333 1HG  GLN A 283      27.654 -27.510  11.480  1.00  0.70           H  
ATOM   4334 2HG  GLN A 283      26.191 -27.362  10.468  1.00  0.70           H  
ATOM   4335 1HE2 GLN A 283      26.304 -30.770   9.716  1.00  0.70           H  
ATOM   4336 2HE2 GLN A 283      25.370 -29.349  10.087  1.00  0.70           H  
ATOM   4337  N   ILE A 284      25.008 -26.774   7.844  1.00  0.69           N  
ATOM   4338  CA  ILE A 284      23.599 -26.408   7.798  1.00  0.69           C  
ATOM   4339  C   ILE A 284      22.674 -27.293   8.600  1.00  0.69           C  
ATOM   4340  O   ILE A 284      22.791 -28.523   8.603  1.00  0.69           O  
ATOM   4341  CB  ILE A 284      23.095 -26.365   6.348  1.00  0.69           C  
ATOM   4342  CG1 ILE A 284      23.832 -25.288   5.597  1.00  0.69           C  
ATOM   4343  CG2 ILE A 284      21.557 -26.150   6.266  1.00  0.69           C  
ATOM   4344  CD1 ILE A 284      23.588 -25.334   4.190  1.00  0.69           C  
ATOM   4345  H   ILE A 284      25.260 -27.705   7.524  1.00  0.69           H  
ATOM   4346  HA  ILE A 284      23.506 -25.415   8.206  1.00  0.69           H  
ATOM   4347  HB  ILE A 284      23.354 -27.304   5.877  1.00  0.69           H  
ATOM   4348 1HG1 ILE A 284      23.533 -24.315   5.963  1.00  0.69           H  
ATOM   4349 2HG1 ILE A 284      24.894 -25.414   5.746  1.00  0.69           H  
ATOM   4350 1HG2 ILE A 284      21.250 -26.141   5.225  1.00  0.69           H  
ATOM   4351 2HG2 ILE A 284      21.041 -26.960   6.775  1.00  0.69           H  
ATOM   4352 3HG2 ILE A 284      21.290 -25.199   6.730  1.00  0.69           H  
ATOM   4353 1HD1 ILE A 284      24.150 -24.555   3.690  1.00  0.69           H  
ATOM   4354 2HD1 ILE A 284      23.905 -26.290   3.857  1.00  0.69           H  
ATOM   4355 3HD1 ILE A 284      22.540 -25.212   3.991  1.00  0.69           H  
ATOM   4356  N   THR A 285      21.766 -26.644   9.319  1.00  0.71           N  
ATOM   4357  CA  THR A 285      20.742 -27.358  10.050  1.00  0.71           C  
ATOM   4358  C   THR A 285      19.378 -26.941   9.493  1.00  0.71           C  
ATOM   4359  O   THR A 285      19.121 -25.749   9.341  1.00  0.71           O  
ATOM   4360  CB  THR A 285      20.808 -27.070  11.560  1.00  0.71           C  
ATOM   4361  OG1 THR A 285      22.091 -27.477  12.083  1.00  0.71           O  
ATOM   4362  CG2 THR A 285      19.709 -27.823  12.271  1.00  0.71           C  
ATOM   4363  H   THR A 285      21.758 -25.633   9.313  1.00  0.71           H  
ATOM   4364  HA  THR A 285      20.874 -28.419   9.899  1.00  0.71           H  
ATOM   4365  HB  THR A 285      20.684 -26.005  11.732  1.00  0.71           H  
ATOM   4366  HG1 THR A 285      22.142 -28.455  12.168  1.00  0.71           H  
ATOM   4367 1HG2 THR A 285      19.761 -27.622  13.337  1.00  0.71           H  
ATOM   4368 2HG2 THR A 285      18.738 -27.511  11.893  1.00  0.71           H  
ATOM   4369 3HG2 THR A 285      19.839 -28.888  12.088  1.00  0.71           H  
ATOM   4370  N   LEU A 286      18.538 -27.918   9.152  1.00  0.75           N  
ATOM   4371  CA  LEU A 286      17.192 -27.658   8.637  1.00  0.75           C  
ATOM   4372  C   LEU A 286      16.150 -28.069   9.673  1.00  0.75           C  
ATOM   4373  O   LEU A 286      16.381 -28.972  10.482  1.00  0.75           O  
ATOM   4374  CB  LEU A 286      16.914 -28.388   7.318  1.00  0.75           C  
ATOM   4375  CG  LEU A 286      17.858 -28.127   6.154  1.00  0.75           C  
ATOM   4376  CD1 LEU A 286      17.420 -29.003   4.978  1.00  0.75           C  
ATOM   4377  CD2 LEU A 286      17.836 -26.656   5.776  1.00  0.75           C  
ATOM   4378  H   LEU A 286      18.853 -28.876   9.285  1.00  0.75           H  
ATOM   4379  HA  LEU A 286      17.088 -26.585   8.460  1.00  0.75           H  
ATOM   4380 1HB  LEU A 286      16.913 -29.448   7.508  1.00  0.75           H  
ATOM   4381 2HB  LEU A 286      15.914 -28.115   6.983  1.00  0.75           H  
ATOM   4382  HG  LEU A 286      18.866 -28.403   6.445  1.00  0.75           H  
ATOM   4383 1HD1 LEU A 286      18.074 -28.856   4.138  1.00  0.75           H  
ATOM   4384 2HD1 LEU A 286      17.441 -30.056   5.270  1.00  0.75           H  
ATOM   4385 3HD1 LEU A 286      16.412 -28.728   4.692  1.00  0.75           H  
ATOM   4386 1HD2 LEU A 286      18.520 -26.484   4.948  1.00  0.75           H  
ATOM   4387 2HD2 LEU A 286      16.830 -26.364   5.482  1.00  0.75           H  
ATOM   4388 3HD2 LEU A 286      18.147 -26.063   6.638  1.00  0.75           H  
ATOM   4389  N   ASN A 287      14.958 -27.484   9.575  1.00  0.78           N  
ATOM   4390  CA  ASN A 287      13.854 -27.750  10.505  1.00  0.78           C  
ATOM   4391  C   ASN A 287      12.843 -28.762   9.979  1.00  0.78           C  
ATOM   4392  O   ASN A 287      11.689 -28.790  10.412  1.00  0.78           O  
ATOM   4393  CB  ASN A 287      13.149 -26.463  10.816  1.00  0.78           C  
ATOM   4394  CG  ASN A 287      14.025 -25.538  11.541  1.00  0.78           C  
ATOM   4395  OD1 ASN A 287      14.745 -25.921  12.472  1.00  0.78           O  
ATOM   4396  ND2 ASN A 287      14.011 -24.326  11.107  1.00  0.78           N  
ATOM   4397  H   ASN A 287      14.823 -26.775   8.865  1.00  0.78           H  
ATOM   4398  HA  ASN A 287      14.271 -28.162  11.425  1.00  0.78           H  
ATOM   4399 1HB  ASN A 287      12.824 -25.994   9.888  1.00  0.78           H  
ATOM   4400 2HB  ASN A 287      12.264 -26.657  11.418  1.00  0.78           H  
ATOM   4401 1HD2 ASN A 287      14.623 -23.632  11.510  1.00  0.78           H  
ATOM   4402 2HD2 ASN A 287      13.407 -24.091  10.323  1.00  0.78           H  
ATOM   4403  N   ALA A 288      13.278 -29.571   9.031  1.00  0.82           N  
ATOM   4404  CA  ALA A 288      12.446 -30.622   8.483  1.00  0.82           C  
ATOM   4405  C   ALA A 288      13.347 -31.797   8.093  1.00  0.82           C  
ATOM   4406  O   ALA A 288      14.442 -31.555   7.594  1.00  0.82           O  
ATOM   4407  CB  ALA A 288      11.690 -30.107   7.264  1.00  0.82           C  
ATOM   4408  H   ALA A 288      14.231 -29.473   8.720  1.00  0.82           H  
ATOM   4409  HA  ALA A 288      11.742 -30.918   9.251  1.00  0.82           H  
ATOM   4410 1HB  ALA A 288      11.062 -30.899   6.858  1.00  0.82           H  
ATOM   4411 2HB  ALA A 288      11.064 -29.264   7.558  1.00  0.82           H  
ATOM   4412 3HB  ALA A 288      12.402 -29.786   6.504  1.00  0.82           H  
ATOM   4413  N   PRO A 289      12.895 -33.061   8.273  1.00  0.83           N  
ATOM   4414  CA  PRO A 289      13.566 -34.300   7.923  1.00  0.83           C  
ATOM   4415  C   PRO A 289      13.470 -34.564   6.423  1.00  0.83           C  
ATOM   4416  O   PRO A 289      12.640 -33.962   5.737  1.00  0.83           O  
ATOM   4417  CB  PRO A 289      12.831 -35.319   8.780  1.00  0.83           C  
ATOM   4418  CG  PRO A 289      11.448 -34.798   8.870  1.00  0.83           C  
ATOM   4419  CD  PRO A 289      11.592 -33.286   8.913  1.00  0.83           C  
ATOM   4420  HA  PRO A 289      14.580 -34.308   8.256  1.00  0.83           H  
ATOM   4421 1HB  PRO A 289      12.922 -36.316   8.361  1.00  0.83           H  
ATOM   4422 2HB  PRO A 289      13.313 -35.370   9.776  1.00  0.83           H  
ATOM   4423 1HG  PRO A 289      10.866 -35.151   8.008  1.00  0.83           H  
ATOM   4424 2HG  PRO A 289      10.967 -35.206   9.768  1.00  0.83           H  
ATOM   4425 1HD  PRO A 289      10.813 -32.823   8.331  1.00  0.83           H  
ATOM   4426 2HD  PRO A 289      11.590 -32.954   9.948  1.00  0.83           H  
ATOM   4427  N   GLY A 290      14.305 -35.472   5.922  1.00  0.83           N  
ATOM   4428  CA  GLY A 290      14.247 -35.927   4.537  1.00  0.83           C  
ATOM   4429  C   GLY A 290      15.398 -35.494   3.633  1.00  0.83           C  
ATOM   4430  O   GLY A 290      15.798 -34.326   3.577  1.00  0.83           O  
ATOM   4431  H   GLY A 290      14.974 -35.916   6.542  1.00  0.83           H  
ATOM   4432 1HA  GLY A 290      14.220 -37.015   4.542  1.00  0.83           H  
ATOM   4433 2HA  GLY A 290      13.304 -35.600   4.100  1.00  0.83           H  
ATOM   4434  N   ARG A 291      15.868 -36.463   2.850  1.00  0.81           N  
ATOM   4435  CA  ARG A 291      16.959 -36.300   1.892  1.00  0.81           C  
ATOM   4436  C   ARG A 291      16.647 -35.178   0.912  1.00  0.81           C  
ATOM   4437  O   ARG A 291      17.524 -34.399   0.534  1.00  0.81           O  
ATOM   4438  CB  ARG A 291      17.153 -37.608   1.157  1.00  0.81           C  
ATOM   4439  CG  ARG A 291      18.322 -37.707   0.231  1.00  0.81           C  
ATOM   4440  CD  ARG A 291      18.369 -39.056  -0.390  1.00  0.81           C  
ATOM   4441  NE  ARG A 291      19.497 -39.241  -1.285  1.00  0.81           N  
ATOM   4442  CZ  ARG A 291      20.726 -39.640  -0.892  1.00  0.81           C  
ATOM   4443  NH1 ARG A 291      20.971 -39.861   0.381  1.00  0.81           N  
ATOM   4444  NH2 ARG A 291      21.682 -39.816  -1.783  1.00  0.81           N  
ATOM   4445  H   ARG A 291      15.460 -37.383   2.947  1.00  0.81           H  
ATOM   4446  HA  ARG A 291      17.873 -36.049   2.425  1.00  0.81           H  
ATOM   4447 1HB  ARG A 291      17.255 -38.410   1.885  1.00  0.81           H  
ATOM   4448 2HB  ARG A 291      16.261 -37.819   0.564  1.00  0.81           H  
ATOM   4449 1HG  ARG A 291      18.256 -36.948  -0.551  1.00  0.81           H  
ATOM   4450 2HG  ARG A 291      19.226 -37.579   0.809  1.00  0.81           H  
ATOM   4451 1HD  ARG A 291      18.434 -39.808   0.396  1.00  0.81           H  
ATOM   4452 2HD  ARG A 291      17.455 -39.213  -0.963  1.00  0.81           H  
ATOM   4453  HE  ARG A 291      19.348 -39.083  -2.273  1.00  0.81           H  
ATOM   4454 1HH1 ARG A 291      20.240 -39.728   1.065  1.00  0.81           H  
ATOM   4455 2HH1 ARG A 291      21.889 -40.160   0.672  1.00  0.81           H  
ATOM   4456 1HH2 ARG A 291      21.496 -39.653  -2.764  1.00  0.81           H  
ATOM   4457 2HH2 ARG A 291      22.593 -40.124  -1.482  1.00  0.81           H  
ATOM   4458  N   HIS A 292      15.371 -35.077   0.534  1.00  0.78           N  
ATOM   4459  CA  HIS A 292      14.933 -34.063  -0.408  1.00  0.78           C  
ATOM   4460  C   HIS A 292      15.140 -32.662   0.143  1.00  0.78           C  
ATOM   4461  O   HIS A 292      15.419 -31.738  -0.616  1.00  0.78           O  
ATOM   4462  CB  HIS A 292      13.461 -34.246  -0.805  1.00  0.78           C  
ATOM   4463  CG  HIS A 292      13.215 -35.410  -1.715  1.00  0.78           C  
ATOM   4464  ND1 HIS A 292      11.948 -35.774  -2.146  1.00  0.78           N  
ATOM   4465  CD2 HIS A 292      14.071 -36.298  -2.276  1.00  0.78           C  
ATOM   4466  CE1 HIS A 292      12.040 -36.818  -2.935  1.00  0.78           C  
ATOM   4467  NE2 HIS A 292      13.318 -37.165  -3.032  1.00  0.78           N  
ATOM   4468  H   HIS A 292      14.700 -35.734   0.902  1.00  0.78           H  
ATOM   4469  HA  HIS A 292      15.520 -34.142  -1.316  1.00  0.78           H  
ATOM   4470 1HB  HIS A 292      12.857 -34.380   0.093  1.00  0.78           H  
ATOM   4471 2HB  HIS A 292      13.105 -33.342  -1.302  1.00  0.78           H  
ATOM   4472  HD1 HIS A 292      11.035 -35.344  -1.948  1.00  0.78           H  
ATOM   4473  HD2 HIS A 292      15.153 -36.416  -2.225  1.00  0.78           H  
ATOM   4474  HE1 HIS A 292      11.134 -37.234  -3.365  1.00  0.78           H  
ATOM   4475  N   ASN A 293      14.997 -32.477   1.452  1.00  0.74           N  
ATOM   4476  CA  ASN A 293      15.156 -31.150   2.007  1.00  0.74           C  
ATOM   4477  C   ASN A 293      16.626 -30.774   1.999  1.00  0.74           C  
ATOM   4478  O   ASN A 293      16.978 -29.620   1.741  1.00  0.74           O  
ATOM   4479  CB  ASN A 293      14.492 -31.085   3.366  1.00  0.74           C  
ATOM   4480  CG  ASN A 293      12.995 -30.992   3.203  1.00  0.74           C  
ATOM   4481  OD1 ASN A 293      12.554 -30.329   2.251  1.00  0.74           O  
ATOM   4482  ND2 ASN A 293      12.213 -31.643   4.030  1.00  0.74           N  
ATOM   4483  H   ASN A 293      14.836 -33.257   2.081  1.00  0.74           H  
ATOM   4484  HA  ASN A 293      14.641 -30.442   1.362  1.00  0.74           H  
ATOM   4485 1HB  ASN A 293      14.737 -31.975   3.955  1.00  0.74           H  
ATOM   4486 2HB  ASN A 293      14.838 -30.222   3.913  1.00  0.74           H  
ATOM   4487 1HD2 ASN A 293      11.226 -31.605   3.915  1.00  0.74           H  
ATOM   4488 2HD2 ASN A 293      12.587 -32.235   4.767  1.00  0.74           H  
ATOM   4489  N   ALA A 294      17.503 -31.760   2.211  1.00  0.70           N  
ATOM   4490  CA  ALA A 294      18.935 -31.473   2.117  1.00  0.70           C  
ATOM   4491  C   ALA A 294      19.280 -31.055   0.680  1.00  0.70           C  
ATOM   4492  O   ALA A 294      20.042 -30.109   0.457  1.00  0.70           O  
ATOM   4493  CB  ALA A 294      19.753 -32.668   2.547  1.00  0.70           C  
ATOM   4494  H   ALA A 294      17.156 -32.695   2.446  1.00  0.70           H  
ATOM   4495  HA  ALA A 294      19.160 -30.637   2.771  1.00  0.70           H  
ATOM   4496 1HB  ALA A 294      20.813 -32.428   2.491  1.00  0.70           H  
ATOM   4497 2HB  ALA A 294      19.493 -32.901   3.556  1.00  0.70           H  
ATOM   4498 3HB  ALA A 294      19.536 -33.516   1.901  1.00  0.70           H  
ATOM   4499  N   LEU A 295      18.666 -31.738  -0.297  1.00  0.66           N  
ATOM   4500  CA  LEU A 295      18.867 -31.417  -1.711  1.00  0.66           C  
ATOM   4501  C   LEU A 295      18.309 -30.050  -2.071  1.00  0.66           C  
ATOM   4502  O   LEU A 295      18.956 -29.279  -2.785  1.00  0.66           O  
ATOM   4503  CB  LEU A 295      18.216 -32.498  -2.579  1.00  0.66           C  
ATOM   4504  CG  LEU A 295      18.912 -33.822  -2.554  1.00  0.66           C  
ATOM   4505  CD1 LEU A 295      18.072 -34.881  -3.227  1.00  0.66           C  
ATOM   4506  CD2 LEU A 295      20.217 -33.665  -3.274  1.00  0.66           C  
ATOM   4507  H   LEU A 295      18.066 -32.526  -0.045  1.00  0.66           H  
ATOM   4508  HA  LEU A 295      19.932 -31.410  -1.914  1.00  0.66           H  
ATOM   4509 1HB  LEU A 295      17.205 -32.650  -2.227  1.00  0.66           H  
ATOM   4510 2HB  LEU A 295      18.162 -32.160  -3.601  1.00  0.66           H  
ATOM   4511  HG  LEU A 295      19.081 -34.116  -1.531  1.00  0.66           H  
ATOM   4512 1HD1 LEU A 295      18.601 -35.833  -3.202  1.00  0.66           H  
ATOM   4513 2HD1 LEU A 295      17.131 -34.980  -2.705  1.00  0.66           H  
ATOM   4514 3HD1 LEU A 295      17.885 -34.597  -4.262  1.00  0.66           H  
ATOM   4515 1HD2 LEU A 295      20.758 -34.612  -3.268  1.00  0.66           H  
ATOM   4516 2HD2 LEU A 295      20.031 -33.364  -4.298  1.00  0.66           H  
ATOM   4517 3HD2 LEU A 295      20.800 -32.908  -2.786  1.00  0.66           H  
ATOM   4518  N   ASN A 296      17.137 -29.716  -1.534  1.00  0.63           N  
ATOM   4519  CA  ASN A 296      16.530 -28.428  -1.822  1.00  0.63           C  
ATOM   4520  C   ASN A 296      17.400 -27.328  -1.251  1.00  0.63           C  
ATOM   4521  O   ASN A 296      17.635 -26.305  -1.903  1.00  0.63           O  
ATOM   4522  CB  ASN A 296      15.155 -28.366  -1.216  1.00  0.63           C  
ATOM   4523  CG  ASN A 296      14.168 -29.244  -1.916  1.00  0.63           C  
ATOM   4524  OD1 ASN A 296      14.327 -29.613  -3.088  1.00  0.63           O  
ATOM   4525  ND2 ASN A 296      13.144 -29.618  -1.200  1.00  0.63           N  
ATOM   4526  H   ASN A 296      16.632 -30.387  -0.958  1.00  0.63           H  
ATOM   4527  HA  ASN A 296      16.468 -28.291  -2.903  1.00  0.63           H  
ATOM   4528 1HB  ASN A 296      15.207 -28.652  -0.168  1.00  0.63           H  
ATOM   4529 2HB  ASN A 296      14.789 -27.338  -1.255  1.00  0.63           H  
ATOM   4530 1HD2 ASN A 296      12.456 -30.222  -1.590  1.00  0.63           H  
ATOM   4531 2HD2 ASN A 296      13.063 -29.309  -0.252  1.00  0.63           H  
ATOM   4532  N   ALA A 297      17.932 -27.565  -0.046  1.00  0.61           N  
ATOM   4533  CA  ALA A 297      18.810 -26.602   0.576  1.00  0.61           C  
ATOM   4534  C   ALA A 297      20.039 -26.430  -0.280  1.00  0.61           C  
ATOM   4535  O   ALA A 297      20.434 -25.309  -0.564  1.00  0.61           O  
ATOM   4536  CB  ALA A 297      19.182 -27.054   1.971  1.00  0.61           C  
ATOM   4537  H   ALA A 297      17.697 -28.420   0.458  1.00  0.61           H  
ATOM   4538  HA  ALA A 297      18.304 -25.644   0.630  1.00  0.61           H  
ATOM   4539 1HB  ALA A 297      19.836 -26.327   2.431  1.00  0.61           H  
ATOM   4540 2HB  ALA A 297      18.274 -27.155   2.556  1.00  0.61           H  
ATOM   4541 3HB  ALA A 297      19.688 -28.012   1.913  1.00  0.61           H  
ATOM   4542  N   ALA A 298      20.615 -27.527  -0.770  1.00  0.60           N  
ATOM   4543  CA  ALA A 298      21.795 -27.396  -1.604  1.00  0.60           C  
ATOM   4544  C   ALA A 298      21.481 -26.591  -2.865  1.00  0.60           C  
ATOM   4545  O   ALA A 298      22.266 -25.741  -3.282  1.00  0.60           O  
ATOM   4546  CB  ALA A 298      22.344 -28.769  -1.942  1.00  0.60           C  
ATOM   4547  H   ALA A 298      20.265 -28.454  -0.523  1.00  0.60           H  
ATOM   4548  HA  ALA A 298      22.540 -26.844  -1.045  1.00  0.60           H  
ATOM   4549 1HB  ALA A 298      23.245 -28.664  -2.538  1.00  0.60           H  
ATOM   4550 2HB  ALA A 298      22.575 -29.297  -1.018  1.00  0.60           H  
ATOM   4551 3HB  ALA A 298      21.597 -29.324  -2.499  1.00  0.60           H  
ATOM   4552  N   ALA A 299      20.317 -26.788  -3.468  1.00  0.59           N  
ATOM   4553  CA  ALA A 299      20.023 -25.982  -4.642  1.00  0.59           C  
ATOM   4554  C   ALA A 299      19.940 -24.512  -4.280  1.00  0.59           C  
ATOM   4555  O   ALA A 299      20.489 -23.650  -4.970  1.00  0.59           O  
ATOM   4556  CB  ALA A 299      18.711 -26.376  -5.249  1.00  0.59           C  
ATOM   4557  H   ALA A 299      19.669 -27.504  -3.135  1.00  0.59           H  
ATOM   4558  HA  ALA A 299      20.826 -26.130  -5.363  1.00  0.59           H  
ATOM   4559 1HB  ALA A 299      18.532 -25.774  -6.124  1.00  0.59           H  
ATOM   4560 2HB  ALA A 299      18.718 -27.381  -5.504  1.00  0.59           H  
ATOM   4561 3HB  ALA A 299      17.916 -26.213  -4.522  1.00  0.59           H  
ATOM   4562  N   ALA A 300      19.264 -24.227  -3.165  1.00  0.59           N  
ATOM   4563  CA  ALA A 300      19.061 -22.863  -2.718  1.00  0.59           C  
ATOM   4564  C   ALA A 300      20.379 -22.172  -2.405  1.00  0.59           C  
ATOM   4565  O   ALA A 300      20.571 -20.997  -2.742  1.00  0.59           O  
ATOM   4566  CB  ALA A 300      18.163 -22.870  -1.501  1.00  0.59           C  
ATOM   4567  H   ALA A 300      18.848 -24.989  -2.626  1.00  0.59           H  
ATOM   4568  HA  ALA A 300      18.579 -22.321  -3.523  1.00  0.59           H  
ATOM   4569 1HB  ALA A 300      17.964 -21.864  -1.184  1.00  0.59           H  
ATOM   4570 2HB  ALA A 300      17.221 -23.357  -1.758  1.00  0.59           H  
ATOM   4571 3HB  ALA A 300      18.643 -23.419  -0.694  1.00  0.59           H  
ATOM   4572  N   VAL A 301      21.296 -22.923  -1.790  1.00  0.59           N  
ATOM   4573  CA  VAL A 301      22.604 -22.415  -1.430  1.00  0.59           C  
ATOM   4574  C   VAL A 301      23.408 -22.163  -2.689  1.00  0.59           C  
ATOM   4575  O   VAL A 301      24.114 -21.159  -2.772  1.00  0.59           O  
ATOM   4576  CB  VAL A 301      23.352 -23.361  -0.472  1.00  0.59           C  
ATOM   4577  CG1 VAL A 301      24.793 -22.852  -0.254  1.00  0.59           C  
ATOM   4578  CG2 VAL A 301      22.616 -23.442   0.815  1.00  0.59           C  
ATOM   4579  H   VAL A 301      21.055 -23.882  -1.540  1.00  0.59           H  
ATOM   4580  HA  VAL A 301      22.470 -21.468  -0.908  1.00  0.59           H  
ATOM   4581  HB  VAL A 301      23.377 -24.332  -0.880  1.00  0.59           H  
ATOM   4582 1HG1 VAL A 301      25.316 -23.506   0.433  1.00  0.59           H  
ATOM   4583 2HG1 VAL A 301      25.315 -22.827  -1.212  1.00  0.59           H  
ATOM   4584 3HG1 VAL A 301      24.773 -21.866   0.159  1.00  0.59           H  
ATOM   4585 1HG2 VAL A 301      23.123 -24.114   1.486  1.00  0.59           H  
ATOM   4586 2HG2 VAL A 301      22.551 -22.508   1.243  1.00  0.59           H  
ATOM   4587 3HG2 VAL A 301      21.634 -23.795   0.643  1.00  0.59           H  
ATOM   4588  N   ALA A 302      23.335 -23.076  -3.671  1.00  0.60           N  
ATOM   4589  CA  ALA A 302      24.063 -22.873  -4.917  1.00  0.60           C  
ATOM   4590  C   ALA A 302      23.615 -21.592  -5.605  1.00  0.60           C  
ATOM   4591  O   ALA A 302      24.447 -20.787  -6.025  1.00  0.60           O  
ATOM   4592  CB  ALA A 302      23.836 -24.033  -5.870  1.00  0.60           C  
ATOM   4593  H   ALA A 302      22.767 -23.916  -3.554  1.00  0.60           H  
ATOM   4594  HA  ALA A 302      25.124 -22.794  -4.683  1.00  0.60           H  
ATOM   4595 1HB  ALA A 302      24.397 -23.867  -6.788  1.00  0.60           H  
ATOM   4596 2HB  ALA A 302      24.152 -24.938  -5.421  1.00  0.60           H  
ATOM   4597 3HB  ALA A 302      22.777 -24.104  -6.101  1.00  0.60           H  
ATOM   4598  N   VAL A 303      22.305 -21.332  -5.630  1.00  0.62           N  
ATOM   4599  CA  VAL A 303      21.836 -20.114  -6.282  1.00  0.62           C  
ATOM   4600  C   VAL A 303      22.357 -18.911  -5.509  1.00  0.62           C  
ATOM   4601  O   VAL A 303      22.912 -17.966  -6.075  1.00  0.62           O  
ATOM   4602  CB  VAL A 303      20.291 -20.064  -6.319  1.00  0.62           C  
ATOM   4603  CG1 VAL A 303      19.821 -18.704  -6.833  1.00  0.62           C  
ATOM   4604  CG2 VAL A 303      19.747 -21.159  -7.192  1.00  0.62           C  
ATOM   4605  H   VAL A 303      21.640 -22.013  -5.254  1.00  0.62           H  
ATOM   4606  HA  VAL A 303      22.227 -20.085  -7.301  1.00  0.62           H  
ATOM   4607  HB  VAL A 303      19.911 -20.189  -5.300  1.00  0.62           H  
ATOM   4608 1HG1 VAL A 303      18.733 -18.667  -6.831  1.00  0.62           H  
ATOM   4609 2HG1 VAL A 303      20.212 -17.926  -6.179  1.00  0.62           H  
ATOM   4610 3HG1 VAL A 303      20.187 -18.542  -7.847  1.00  0.62           H  
ATOM   4611 1HG2 VAL A 303      18.667 -21.098  -7.180  1.00  0.62           H  
ATOM   4612 2HG2 VAL A 303      20.109 -21.032  -8.202  1.00  0.62           H  
ATOM   4613 3HG2 VAL A 303      20.062 -22.124  -6.817  1.00  0.62           H  
ATOM   4614  N   ALA A 304      22.199 -18.958  -4.195  1.00  0.64           N  
ATOM   4615  CA  ALA A 304      22.638 -17.873  -3.350  1.00  0.64           C  
ATOM   4616  C   ALA A 304      24.138 -17.618  -3.452  1.00  0.64           C  
ATOM   4617  O   ALA A 304      24.582 -16.465  -3.457  1.00  0.64           O  
ATOM   4618  CB  ALA A 304      22.265 -18.203  -1.946  1.00  0.64           C  
ATOM   4619  H   ALA A 304      21.740 -19.762  -3.764  1.00  0.64           H  
ATOM   4620  HA  ALA A 304      22.120 -16.970  -3.663  1.00  0.64           H  
ATOM   4621 1HB  ALA A 304      22.542 -17.399  -1.305  1.00  0.64           H  
ATOM   4622 2HB  ALA A 304      21.189 -18.361  -1.906  1.00  0.64           H  
ATOM   4623 3HB  ALA A 304      22.776 -19.110  -1.636  1.00  0.64           H  
ATOM   4624  N   SER A 305      24.925 -18.688  -3.579  1.00  0.66           N  
ATOM   4625  CA  SER A 305      26.365 -18.552  -3.670  1.00  0.66           C  
ATOM   4626  C   SER A 305      26.716 -17.815  -4.956  1.00  0.66           C  
ATOM   4627  O   SER A 305      27.514 -16.874  -4.950  1.00  0.66           O  
ATOM   4628  CB  SER A 305      27.013 -19.926  -3.673  1.00  0.66           C  
ATOM   4629  OG  SER A 305      26.782 -20.603  -2.463  1.00  0.66           O  
ATOM   4630  H   SER A 305      24.520 -19.618  -3.573  1.00  0.66           H  
ATOM   4631  HA  SER A 305      26.722 -17.976  -2.816  1.00  0.66           H  
ATOM   4632 1HB  SER A 305      26.607 -20.511  -4.498  1.00  0.66           H  
ATOM   4633 2HB  SER A 305      28.083 -19.825  -3.840  1.00  0.66           H  
ATOM   4634  HG  SER A 305      25.797 -20.661  -2.398  1.00  0.66           H  
ATOM   4635  N   GLU A 306      26.048 -18.189  -6.052  1.00  0.68           N  
ATOM   4636  CA  GLU A 306      26.272 -17.573  -7.357  1.00  0.68           C  
ATOM   4637  C   GLU A 306      25.925 -16.088  -7.349  1.00  0.68           C  
ATOM   4638  O   GLU A 306      26.580 -15.288  -8.023  1.00  0.68           O  
ATOM   4639  CB  GLU A 306      25.484 -18.305  -8.444  1.00  0.68           C  
ATOM   4640  CG  GLU A 306      26.009 -19.695  -8.763  1.00  0.68           C  
ATOM   4641  CD  GLU A 306      25.214 -20.393  -9.802  1.00  0.68           C  
ATOM   4642  OE1 GLU A 306      24.184 -19.894 -10.199  1.00  0.68           O  
ATOM   4643  OE2 GLU A 306      25.654 -21.413 -10.245  1.00  0.68           O  
ATOM   4644  H   GLU A 306      25.384 -18.964  -5.986  1.00  0.68           H  
ATOM   4645  HA  GLU A 306      27.331 -17.665  -7.595  1.00  0.68           H  
ATOM   4646 1HB  GLU A 306      24.441 -18.400  -8.140  1.00  0.68           H  
ATOM   4647 2HB  GLU A 306      25.508 -17.722  -9.353  1.00  0.68           H  
ATOM   4648 1HG  GLU A 306      27.033 -19.600  -9.119  1.00  0.68           H  
ATOM   4649 2HG  GLU A 306      26.029 -20.290  -7.859  1.00  0.68           H  
ATOM   4650  N   GLU A 307      24.927 -15.719  -6.546  1.00  0.70           N  
ATOM   4651  CA  GLU A 307      24.482 -14.337  -6.436  1.00  0.70           C  
ATOM   4652  C   GLU A 307      25.279 -13.522  -5.403  1.00  0.70           C  
ATOM   4653  O   GLU A 307      24.980 -12.348  -5.178  1.00  0.70           O  
ATOM   4654  CB  GLU A 307      22.978 -14.284  -6.140  1.00  0.70           C  
ATOM   4655  CG  GLU A 307      22.128 -14.863  -7.274  1.00  0.70           C  
ATOM   4656  CD  GLU A 307      22.294 -14.108  -8.551  1.00  0.70           C  
ATOM   4657  OE1 GLU A 307      22.514 -12.915  -8.483  1.00  0.70           O  
ATOM   4658  OE2 GLU A 307      22.185 -14.704  -9.613  1.00  0.70           O  
ATOM   4659  H   GLU A 307      24.417 -16.446  -6.042  1.00  0.70           H  
ATOM   4660  HA  GLU A 307      24.636 -13.865  -7.406  1.00  0.70           H  
ATOM   4661 1HB  GLU A 307      22.767 -14.862  -5.237  1.00  0.70           H  
ATOM   4662 2HB  GLU A 307      22.667 -13.257  -5.957  1.00  0.70           H  
ATOM   4663 1HG  GLU A 307      22.410 -15.900  -7.442  1.00  0.70           H  
ATOM   4664 2HG  GLU A 307      21.092 -14.842  -6.978  1.00  0.70           H  
ATOM   4665  N   GLY A 308      26.295 -14.129  -4.774  1.00  0.72           N  
ATOM   4666  CA  GLY A 308      27.131 -13.415  -3.816  1.00  0.72           C  
ATOM   4667  C   GLY A 308      26.543 -13.239  -2.417  1.00  0.72           C  
ATOM   4668  O   GLY A 308      26.939 -12.322  -1.693  1.00  0.72           O  
ATOM   4669  H   GLY A 308      26.523 -15.102  -4.973  1.00  0.72           H  
ATOM   4670 1HA  GLY A 308      28.078 -13.950  -3.731  1.00  0.72           H  
ATOM   4671 2HA  GLY A 308      27.372 -12.437  -4.227  1.00  0.72           H  
ATOM   4672  N   ILE A 309      25.603 -14.087  -2.023  1.00  0.73           N  
ATOM   4673  CA  ILE A 309      25.008 -13.939  -0.704  1.00  0.73           C  
ATOM   4674  C   ILE A 309      25.972 -14.466   0.356  1.00  0.73           C  
ATOM   4675  O   ILE A 309      26.536 -15.548   0.207  1.00  0.73           O  
ATOM   4676  CB  ILE A 309      23.694 -14.715  -0.586  1.00  0.73           C  
ATOM   4677  CG1 ILE A 309      22.693 -14.276  -1.657  1.00  0.73           C  
ATOM   4678  CG2 ILE A 309      23.099 -14.497   0.788  1.00  0.73           C  
ATOM   4679  CD1 ILE A 309      22.307 -12.854  -1.587  1.00  0.73           C  
ATOM   4680  H   ILE A 309      25.295 -14.845  -2.634  1.00  0.73           H  
ATOM   4681  HA  ILE A 309      24.818 -12.883  -0.514  1.00  0.73           H  
ATOM   4682  HB  ILE A 309      23.894 -15.758  -0.733  1.00  0.73           H  
ATOM   4683 1HG1 ILE A 309      23.132 -14.463  -2.641  1.00  0.73           H  
ATOM   4684 2HG1 ILE A 309      21.801 -14.885  -1.560  1.00  0.73           H  
ATOM   4685 1HG2 ILE A 309      22.188 -15.040   0.887  1.00  0.73           H  
ATOM   4686 2HG2 ILE A 309      23.790 -14.835   1.539  1.00  0.73           H  
ATOM   4687 3HG2 ILE A 309      22.907 -13.444   0.922  1.00  0.73           H  
ATOM   4688 1HD1 ILE A 309      21.600 -12.635  -2.383  1.00  0.73           H  
ATOM   4689 2HD1 ILE A 309      21.845 -12.652  -0.624  1.00  0.73           H  
ATOM   4690 3HD1 ILE A 309      23.193 -12.230  -1.708  1.00  0.73           H  
ATOM   4691  N   GLU A 310      26.184 -13.689   1.409  1.00  0.73           N  
ATOM   4692  CA  GLU A 310      27.072 -14.087   2.497  1.00  0.73           C  
ATOM   4693  C   GLU A 310      26.635 -15.423   3.104  1.00  0.73           C  
ATOM   4694  O   GLU A 310      25.459 -15.607   3.428  1.00  0.73           O  
ATOM   4695  CB  GLU A 310      27.099 -12.998   3.574  1.00  0.73           C  
ATOM   4696  CG  GLU A 310      28.067 -13.241   4.721  1.00  0.73           C  
ATOM   4697  CD  GLU A 310      28.072 -12.130   5.739  1.00  0.73           C  
ATOM   4698  OE1 GLU A 310      27.348 -11.182   5.563  1.00  0.73           O  
ATOM   4699  OE2 GLU A 310      28.795 -12.239   6.701  1.00  0.73           O  
ATOM   4700  H   GLU A 310      25.712 -12.797   1.454  1.00  0.73           H  
ATOM   4701  HA  GLU A 310      28.078 -14.209   2.093  1.00  0.73           H  
ATOM   4702 1HB  GLU A 310      27.360 -12.044   3.115  1.00  0.73           H  
ATOM   4703 2HB  GLU A 310      26.101 -12.892   4.002  1.00  0.73           H  
ATOM   4704 1HG  GLU A 310      27.800 -14.149   5.217  1.00  0.73           H  
ATOM   4705 2HG  GLU A 310      29.070 -13.364   4.315  1.00  0.73           H  
ATOM   4706  N   ASP A 311      27.593 -16.322   3.342  1.00  0.73           N  
ATOM   4707  CA  ASP A 311      27.291 -17.637   3.917  1.00  0.73           C  
ATOM   4708  C   ASP A 311      26.536 -17.572   5.235  1.00  0.73           C  
ATOM   4709  O   ASP A 311      25.697 -18.428   5.517  1.00  0.73           O  
ATOM   4710  CB  ASP A 311      28.572 -18.433   4.128  1.00  0.73           C  
ATOM   4711  CG  ASP A 311      29.156 -18.978   2.851  1.00  0.73           C  
ATOM   4712  OD1 ASP A 311      28.484 -18.977   1.849  1.00  0.73           O  
ATOM   4713  OD2 ASP A 311      30.271 -19.426   2.875  1.00  0.73           O  
ATOM   4714  H   ASP A 311      28.543 -16.103   3.076  1.00  0.73           H  
ATOM   4715  HA  ASP A 311      26.676 -18.179   3.210  1.00  0.73           H  
ATOM   4716 1HB  ASP A 311      29.316 -17.799   4.612  1.00  0.73           H  
ATOM   4717 2HB  ASP A 311      28.369 -19.254   4.799  1.00  0.73           H  
ATOM   4718  N   SER A 312      26.805 -16.555   6.044  1.00  0.72           N  
ATOM   4719  CA  SER A 312      26.110 -16.410   7.313  1.00  0.72           C  
ATOM   4720  C   SER A 312      24.607 -16.228   7.080  1.00  0.72           C  
ATOM   4721  O   SER A 312      23.787 -16.739   7.848  1.00  0.72           O  
ATOM   4722  CB  SER A 312      26.661 -15.219   8.075  1.00  0.72           C  
ATOM   4723  OG  SER A 312      27.995 -15.431   8.457  1.00  0.72           O  
ATOM   4724  H   SER A 312      27.497 -15.872   5.770  1.00  0.72           H  
ATOM   4725  HA  SER A 312      26.263 -17.316   7.902  1.00  0.72           H  
ATOM   4726 1HB  SER A 312      26.599 -14.330   7.445  1.00  0.72           H  
ATOM   4727 2HB  SER A 312      26.050 -15.036   8.957  1.00  0.72           H  
ATOM   4728  HG  SER A 312      28.315 -14.578   8.780  1.00  0.72           H  
ATOM   4729  N   ALA A 313      24.250 -15.454   6.042  1.00  0.71           N  
ATOM   4730  CA  ALA A 313      22.860 -15.186   5.688  1.00  0.71           C  
ATOM   4731  C   ALA A 313      22.204 -16.433   5.143  1.00  0.71           C  
ATOM   4732  O   ALA A 313      21.045 -16.737   5.432  1.00  0.71           O  
ATOM   4733  CB  ALA A 313      22.782 -14.100   4.655  1.00  0.71           C  
ATOM   4734  H   ALA A 313      24.971 -15.101   5.421  1.00  0.71           H  
ATOM   4735  HA  ALA A 313      22.323 -14.879   6.586  1.00  0.71           H  
ATOM   4736 1HB  ALA A 313      21.751 -13.941   4.425  1.00  0.71           H  
ATOM   4737 2HB  ALA A 313      23.228 -13.185   5.042  1.00  0.71           H  
ATOM   4738 3HB  ALA A 313      23.305 -14.408   3.768  1.00  0.71           H  
ATOM   4739  N   ILE A 314      22.979 -17.179   4.358  1.00  0.69           N  
ATOM   4740  CA  ILE A 314      22.459 -18.392   3.762  1.00  0.69           C  
ATOM   4741  C   ILE A 314      22.134 -19.390   4.847  1.00  0.69           C  
ATOM   4742  O   ILE A 314      21.039 -19.968   4.883  1.00  0.69           O  
ATOM   4743  CB  ILE A 314      23.485 -19.017   2.807  1.00  0.69           C  
ATOM   4744  CG1 ILE A 314      23.668 -18.142   1.583  1.00  0.69           C  
ATOM   4745  CG2 ILE A 314      23.060 -20.323   2.439  1.00  0.69           C  
ATOM   4746  CD1 ILE A 314      24.821 -18.536   0.692  1.00  0.69           C  
ATOM   4747  H   ILE A 314      23.925 -16.859   4.146  1.00  0.69           H  
ATOM   4748  HA  ILE A 314      21.557 -18.168   3.226  1.00  0.69           H  
ATOM   4749  HB  ILE A 314      24.444 -19.088   3.302  1.00  0.69           H  
ATOM   4750 1HG1 ILE A 314      22.779 -18.174   1.004  1.00  0.69           H  
ATOM   4751 2HG1 ILE A 314      23.840 -17.126   1.919  1.00  0.69           H  
ATOM   4752 1HG2 ILE A 314      23.807 -20.732   1.790  1.00  0.69           H  
ATOM   4753 2HG2 ILE A 314      22.962 -20.951   3.323  1.00  0.69           H  
ATOM   4754 3HG2 ILE A 314      22.108 -20.266   1.928  1.00  0.69           H  
ATOM   4755 1HD1 ILE A 314      24.882 -17.850  -0.152  1.00  0.69           H  
ATOM   4756 2HD1 ILE A 314      25.754 -18.495   1.235  1.00  0.69           H  
ATOM   4757 3HD1 ILE A 314      24.666 -19.540   0.322  1.00  0.69           H  
ATOM   4758  N   LEU A 315      23.064 -19.550   5.763  1.00  0.67           N  
ATOM   4759  CA  LEU A 315      22.873 -20.455   6.855  1.00  0.67           C  
ATOM   4760  C   LEU A 315      21.714 -20.049   7.733  1.00  0.67           C  
ATOM   4761  O   LEU A 315      20.842 -20.873   8.009  1.00  0.67           O  
ATOM   4762  CB  LEU A 315      24.139 -20.544   7.674  1.00  0.67           C  
ATOM   4763  CG  LEU A 315      24.020 -21.386   8.874  1.00  0.67           C  
ATOM   4764  CD1 LEU A 315      23.614 -22.737   8.441  1.00  0.67           C  
ATOM   4765  CD2 LEU A 315      25.352 -21.437   9.584  1.00  0.67           C  
ATOM   4766  H   LEU A 315      23.945 -19.041   5.685  1.00  0.67           H  
ATOM   4767  HA  LEU A 315      22.662 -21.441   6.442  1.00  0.67           H  
ATOM   4768 1HB  LEU A 315      24.906 -20.951   7.051  1.00  0.67           H  
ATOM   4769 2HB  LEU A 315      24.435 -19.538   7.980  1.00  0.67           H  
ATOM   4770  HG  LEU A 315      23.261 -20.983   9.546  1.00  0.67           H  
ATOM   4771 1HD1 LEU A 315      23.529 -23.378   9.322  1.00  0.67           H  
ATOM   4772 2HD1 LEU A 315      22.655 -22.691   7.928  1.00  0.67           H  
ATOM   4773 3HD1 LEU A 315      24.370 -23.117   7.770  1.00  0.67           H  
ATOM   4774 1HD2 LEU A 315      25.260 -22.074  10.467  1.00  0.67           H  
ATOM   4775 2HD2 LEU A 315      26.104 -21.850   8.912  1.00  0.67           H  
ATOM   4776 3HD2 LEU A 315      25.639 -20.432   9.885  1.00  0.67           H  
ATOM   4777  N   ALA A 316      21.673 -18.779   8.147  1.00  0.66           N  
ATOM   4778  CA  ALA A 316      20.614 -18.328   9.029  1.00  0.66           C  
ATOM   4779  C   ALA A 316      19.245 -18.536   8.407  1.00  0.66           C  
ATOM   4780  O   ALA A 316      18.302 -18.957   9.087  1.00  0.66           O  
ATOM   4781  CB  ALA A 316      20.802 -16.857   9.337  1.00  0.66           C  
ATOM   4782  H   ALA A 316      22.405 -18.120   7.883  1.00  0.66           H  
ATOM   4783  HA  ALA A 316      20.669 -18.909   9.951  1.00  0.66           H  
ATOM   4784 1HB  ALA A 316      20.020 -16.522  10.014  1.00  0.66           H  
ATOM   4785 2HB  ALA A 316      21.778 -16.707   9.797  1.00  0.66           H  
ATOM   4786 3HB  ALA A 316      20.748 -16.286   8.405  1.00  0.66           H  
ATOM   4787  N   ALA A 317      19.131 -18.283   7.104  1.00  0.66           N  
ATOM   4788  CA  ALA A 317      17.866 -18.475   6.425  1.00  0.66           C  
ATOM   4789  C   ALA A 317      17.418 -19.912   6.476  1.00  0.66           C  
ATOM   4790  O   ALA A 317      16.241 -20.195   6.698  1.00  0.66           O  
ATOM   4791  CB  ALA A 317      17.998 -18.067   4.995  1.00  0.66           C  
ATOM   4792  H   ALA A 317      19.925 -17.922   6.571  1.00  0.66           H  
ATOM   4793  HA  ALA A 317      17.115 -17.862   6.920  1.00  0.66           H  
ATOM   4794 1HB  ALA A 317      17.051 -18.192   4.487  1.00  0.66           H  
ATOM   4795 2HB  ALA A 317      18.302 -17.033   4.959  1.00  0.66           H  
ATOM   4796 3HB  ALA A 317      18.752 -18.684   4.523  1.00  0.66           H  
ATOM   4797  N   LEU A 318      18.357 -20.834   6.298  1.00  0.68           N  
ATOM   4798  CA  LEU A 318      18.001 -22.236   6.322  1.00  0.68           C  
ATOM   4799  C   LEU A 318      17.673 -22.692   7.745  1.00  0.68           C  
ATOM   4800  O   LEU A 318      16.678 -23.388   7.959  1.00  0.68           O  
ATOM   4801  CB  LEU A 318      19.119 -23.026   5.647  1.00  0.68           C  
ATOM   4802  CG  LEU A 318      19.204 -22.751   4.111  1.00  0.68           C  
ATOM   4803  CD1 LEU A 318      20.401 -23.390   3.551  1.00  0.68           C  
ATOM   4804  CD2 LEU A 318      17.944 -23.291   3.410  1.00  0.68           C  
ATOM   4805  H   LEU A 318      19.325 -20.557   6.107  1.00  0.68           H  
ATOM   4806  HA  LEU A 318      17.108 -22.368   5.717  1.00  0.68           H  
ATOM   4807 1HB  LEU A 318      20.072 -22.734   6.098  1.00  0.68           H  
ATOM   4808 2HB  LEU A 318      18.969 -24.074   5.807  1.00  0.68           H  
ATOM   4809  HG  LEU A 318      19.283 -21.673   3.940  1.00  0.68           H  
ATOM   4810 1HD1 LEU A 318      20.432 -23.175   2.498  1.00  0.68           H  
ATOM   4811 2HD1 LEU A 318      21.292 -22.991   4.039  1.00  0.68           H  
ATOM   4812 3HD1 LEU A 318      20.342 -24.454   3.708  1.00  0.68           H  
ATOM   4813 1HD2 LEU A 318      18.012 -23.089   2.339  1.00  0.68           H  
ATOM   4814 2HD2 LEU A 318      17.864 -24.367   3.567  1.00  0.68           H  
ATOM   4815 3HD2 LEU A 318      17.060 -22.799   3.816  1.00  0.68           H  
ATOM   4816  N   GLU A 319      18.423 -22.199   8.735  1.00  0.71           N  
ATOM   4817  CA  GLU A 319      18.173 -22.537  10.141  1.00  0.71           C  
ATOM   4818  C   GLU A 319      16.794 -22.055  10.592  1.00  0.71           C  
ATOM   4819  O   GLU A 319      16.150 -22.673  11.442  1.00  0.71           O  
ATOM   4820  CB  GLU A 319      19.233 -21.926  11.066  1.00  0.71           C  
ATOM   4821  CG  GLU A 319      20.633 -22.532  10.994  1.00  0.71           C  
ATOM   4822  CD  GLU A 319      21.620 -21.769  11.871  1.00  0.71           C  
ATOM   4823  OE1 GLU A 319      21.287 -20.687  12.302  1.00  0.71           O  
ATOM   4824  OE2 GLU A 319      22.686 -22.280  12.129  1.00  0.71           O  
ATOM   4825  H   GLU A 319      19.217 -21.605   8.503  1.00  0.71           H  
ATOM   4826  HA  GLU A 319      18.202 -23.620  10.245  1.00  0.71           H  
ATOM   4827 1HB  GLU A 319      19.331 -20.866  10.832  1.00  0.71           H  
ATOM   4828 2HB  GLU A 319      18.892 -21.997  12.097  1.00  0.71           H  
ATOM   4829 1HG  GLU A 319      20.591 -23.569  11.320  1.00  0.71           H  
ATOM   4830 2HG  GLU A 319      20.971 -22.520   9.964  1.00  0.71           H  
ATOM   4831  N   SER A 320      16.362 -20.918  10.051  1.00  0.75           N  
ATOM   4832  CA  SER A 320      15.082 -20.317  10.383  1.00  0.75           C  
ATOM   4833  C   SER A 320      13.940 -20.733   9.445  1.00  0.75           C  
ATOM   4834  O   SER A 320      12.806 -20.273   9.616  1.00  0.75           O  
ATOM   4835  CB  SER A 320      15.207 -18.811  10.339  1.00  0.75           C  
ATOM   4836  OG  SER A 320      16.142 -18.355  11.276  1.00  0.75           O  
ATOM   4837  H   SER A 320      16.971 -20.423   9.397  1.00  0.75           H  
ATOM   4838  HA  SER A 320      14.818 -20.622  11.395  1.00  0.75           H  
ATOM   4839 1HB  SER A 320      15.515 -18.502   9.334  1.00  0.75           H  
ATOM   4840 2HB  SER A 320      14.237 -18.363  10.538  1.00  0.75           H  
ATOM   4841  HG  SER A 320      17.013 -18.560  10.886  1.00  0.75           H  
ATOM   4842  N   PHE A 321      14.219 -21.569   8.445  1.00  0.82           N  
ATOM   4843  CA  PHE A 321      13.208 -21.934   7.463  1.00  0.82           C  
ATOM   4844  C   PHE A 321      12.089 -22.738   8.109  1.00  0.82           C  
ATOM   4845  O   PHE A 321      12.333 -23.709   8.822  1.00  0.82           O  
ATOM   4846  CB  PHE A 321      13.873 -22.699   6.312  1.00  0.82           C  
ATOM   4847  CG  PHE A 321      12.980 -23.055   5.201  1.00  0.82           C  
ATOM   4848  CD1 PHE A 321      12.464 -22.071   4.399  1.00  0.82           C  
ATOM   4849  CD2 PHE A 321      12.679 -24.366   4.923  1.00  0.82           C  
ATOM   4850  CE1 PHE A 321      11.651 -22.376   3.362  1.00  0.82           C  
ATOM   4851  CE2 PHE A 321      11.865 -24.680   3.869  1.00  0.82           C  
ATOM   4852  CZ  PHE A 321      11.338 -23.681   3.083  1.00  0.82           C  
ATOM   4853  H   PHE A 321      15.149 -21.970   8.348  1.00  0.82           H  
ATOM   4854  HA  PHE A 321      12.781 -21.016   7.058  1.00  0.82           H  
ATOM   4855 1HB  PHE A 321      14.683 -22.096   5.913  1.00  0.82           H  
ATOM   4856 2HB  PHE A 321      14.321 -23.616   6.701  1.00  0.82           H  
ATOM   4857  HD1 PHE A 321      12.709 -21.027   4.607  1.00  0.82           H  
ATOM   4858  HD2 PHE A 321      13.099 -25.156   5.549  1.00  0.82           H  
ATOM   4859  HE1 PHE A 321      11.267 -21.576   2.767  1.00  0.82           H  
ATOM   4860  HE2 PHE A 321      11.636 -25.721   3.661  1.00  0.82           H  
ATOM   4861  HZ  PHE A 321      10.687 -23.924   2.244  1.00  0.82           H  
ATOM   4862  N   GLN A 322      10.847 -22.316   7.890  1.00  0.90           N  
ATOM   4863  CA  GLN A 322       9.710 -22.987   8.522  1.00  0.90           C  
ATOM   4864  C   GLN A 322       8.967 -23.952   7.612  1.00  0.90           C  
ATOM   4865  O   GLN A 322       7.944 -24.510   8.006  1.00  0.90           O  
ATOM   4866  CB  GLN A 322       8.727 -21.964   9.068  1.00  0.90           C  
ATOM   4867  CG  GLN A 322       9.343 -21.020  10.094  1.00  0.90           C  
ATOM   4868  CD  GLN A 322       9.882 -21.739  11.333  1.00  0.90           C  
ATOM   4869  OE1 GLN A 322       9.148 -22.464  12.019  1.00  0.90           O  
ATOM   4870  NE2 GLN A 322      11.167 -21.543  11.613  1.00  0.90           N  
ATOM   4871  H   GLN A 322      10.691 -21.507   7.305  1.00  0.90           H  
ATOM   4872  HA  GLN A 322      10.090 -23.563   9.365  1.00  0.90           H  
ATOM   4873 1HB  GLN A 322       8.310 -21.394   8.260  1.00  0.90           H  
ATOM   4874 2HB  GLN A 322       7.900 -22.485   9.545  1.00  0.90           H  
ATOM   4875 1HG  GLN A 322      10.173 -20.489   9.625  1.00  0.90           H  
ATOM   4876 2HG  GLN A 322       8.584 -20.309  10.414  1.00  0.90           H  
ATOM   4877 1HE2 GLN A 322      11.588 -21.988  12.402  1.00  0.90           H  
ATOM   4878 2HE2 GLN A 322      11.732 -20.947  11.004  1.00  0.90           H  
ATOM   4879  N   GLY A 323       9.459 -24.151   6.405  1.00  0.99           N  
ATOM   4880  CA  GLY A 323       8.766 -25.021   5.472  1.00  0.99           C  
ATOM   4881  C   GLY A 323       7.700 -24.254   4.715  1.00  0.99           C  
ATOM   4882  O   GLY A 323       7.616 -23.022   4.794  1.00  0.99           O  
ATOM   4883  H   GLY A 323      10.316 -23.691   6.131  1.00  0.99           H  
ATOM   4884 1HA  GLY A 323       9.465 -25.469   4.775  1.00  0.99           H  
ATOM   4885 2HA  GLY A 323       8.305 -25.840   6.021  1.00  0.99           H  
ATOM   4886  N   THR A 324       6.885 -24.988   3.970  1.00  1.07           N  
ATOM   4887  CA  THR A 324       5.880 -24.342   3.152  1.00  1.07           C  
ATOM   4888  C   THR A 324       4.514 -24.336   3.838  1.00  1.07           C  
ATOM   4889  O   THR A 324       3.631 -23.587   3.453  1.00  1.07           O  
ATOM   4890  CB  THR A 324       5.798 -25.016   1.782  1.00  1.07           C  
ATOM   4891  OG1 THR A 324       5.326 -26.355   1.928  1.00  1.07           O  
ATOM   4892  CG2 THR A 324       7.217 -25.054   1.179  1.00  1.07           C  
ATOM   4893  H   THR A 324       6.999 -25.989   3.945  1.00  1.07           H  
ATOM   4894  HA  THR A 324       6.172 -23.313   3.000  1.00  1.07           H  
ATOM   4895  HB  THR A 324       5.122 -24.459   1.128  1.00  1.07           H  
ATOM   4896  HG1 THR A 324       5.138 -26.710   1.051  1.00  1.07           H  
ATOM   4897 1HG2 THR A 324       7.190 -25.544   0.209  1.00  1.07           H  
ATOM   4898 2HG2 THR A 324       7.595 -24.035   1.065  1.00  1.07           H  
ATOM   4899 3HG2 THR A 324       7.882 -25.610   1.836  1.00  1.07           H  
ATOM   4900  N   GLY A 325       4.351 -25.121   4.894  1.00  1.12           N  
ATOM   4901  CA  GLY A 325       3.070 -25.184   5.593  1.00  1.12           C  
ATOM   4902  C   GLY A 325       2.447 -26.561   5.616  1.00  1.12           C  
ATOM   4903  O   GLY A 325       1.495 -26.794   6.363  1.00  1.12           O  
ATOM   4904  H   GLY A 325       5.120 -25.691   5.210  1.00  1.12           H  
ATOM   4905 1HA  GLY A 325       3.216 -24.862   6.615  1.00  1.12           H  
ATOM   4906 2HA  GLY A 325       2.372 -24.482   5.141  1.00  1.12           H  
ATOM   4907  N   ARG A 326       2.962 -27.466   4.795  1.00  1.14           N  
ATOM   4908  CA  ARG A 326       2.461 -28.829   4.803  1.00  1.14           C  
ATOM   4909  C   ARG A 326       3.622 -29.791   4.949  1.00  1.14           C  
ATOM   4910  O   ARG A 326       3.661 -30.483   5.952  1.00  1.14           O  
ATOM   4911  CB  ARG A 326       1.638 -29.137   3.565  1.00  1.14           C  
ATOM   4912  CG  ARG A 326       0.343 -28.325   3.454  1.00  1.14           C  
ATOM   4913  CD  ARG A 326      -0.629 -28.694   4.550  1.00  1.14           C  
ATOM   4914  NE  ARG A 326      -1.913 -28.009   4.420  1.00  1.14           N  
ATOM   4915  CZ  ARG A 326      -2.225 -26.828   4.997  1.00  1.14           C  
ATOM   4916  NH1 ARG A 326      -1.348 -26.188   5.757  1.00  1.14           N  
ATOM   4917  NH2 ARG A 326      -3.428 -26.304   4.805  1.00  1.14           N  
ATOM   4918  H   ARG A 326       3.712 -27.199   4.179  1.00  1.14           H  
ATOM   4919  HA  ARG A 326       1.811 -28.961   5.669  1.00  1.14           H  
ATOM   4920 1HB  ARG A 326       2.227 -28.952   2.669  1.00  1.14           H  
ATOM   4921 2HB  ARG A 326       1.364 -30.195   3.565  1.00  1.14           H  
ATOM   4922 1HG  ARG A 326       0.560 -27.262   3.526  1.00  1.14           H  
ATOM   4923 2HG  ARG A 326      -0.123 -28.527   2.498  1.00  1.14           H  
ATOM   4924 1HD  ARG A 326      -0.808 -29.760   4.541  1.00  1.14           H  
ATOM   4925 2HD  ARG A 326      -0.207 -28.429   5.514  1.00  1.14           H  
ATOM   4926  HE  ARG A 326      -2.625 -28.467   3.848  1.00  1.14           H  
ATOM   4927 1HH1 ARG A 326      -0.403 -26.573   5.931  1.00  1.14           H  
ATOM   4928 2HH1 ARG A 326      -1.601 -25.309   6.181  1.00  1.14           H  
ATOM   4929 1HH2 ARG A 326      -4.108 -26.781   4.226  1.00  1.14           H  
ATOM   4930 2HH2 ARG A 326      -3.667 -25.423   5.235  1.00  1.14           H  
ATOM   4931  N   ARG A 327       4.601 -29.742   4.014  1.00  1.10           N  
ATOM   4932  CA  ARG A 327       5.817 -30.594   3.996  1.00  1.10           C  
ATOM   4933  C   ARG A 327       5.839 -31.648   5.072  1.00  1.10           C  
ATOM   4934  O   ARG A 327       4.969 -32.481   5.097  1.00  1.10           O  
ATOM   4935  CB  ARG A 327       7.070 -29.745   4.046  1.00  1.10           C  
ATOM   4936  CG  ARG A 327       7.206 -28.941   2.850  1.00  1.10           C  
ATOM   4937  CD  ARG A 327       7.434 -29.835   1.721  1.00  1.10           C  
ATOM   4938  NE  ARG A 327       7.544 -29.146   0.504  1.00  1.10           N  
ATOM   4939  CZ  ARG A 327       7.701 -29.756  -0.664  1.00  1.10           C  
ATOM   4940  NH1 ARG A 327       7.767 -31.059  -0.739  1.00  1.10           N  
ATOM   4941  NH2 ARG A 327       7.801 -29.068  -1.754  1.00  1.10           N  
ATOM   4942  H   ARG A 327       4.479 -29.108   3.240  1.00  1.10           H  
ATOM   4943  HA  ARG A 327       5.830 -31.126   3.044  1.00  1.10           H  
ATOM   4944 1HB  ARG A 327       7.049 -29.086   4.915  1.00  1.10           H  
ATOM   4945 2HB  ARG A 327       7.956 -30.376   4.107  1.00  1.10           H  
ATOM   4946 1HG  ARG A 327       6.286 -28.417   2.682  1.00  1.10           H  
ATOM   4947 2HG  ARG A 327       8.037 -28.237   2.932  1.00  1.10           H  
ATOM   4948 1HD  ARG A 327       8.357 -30.391   1.880  1.00  1.10           H  
ATOM   4949 2HD  ARG A 327       6.606 -30.537   1.633  1.00  1.10           H  
ATOM   4950  HE  ARG A 327       7.518 -28.132   0.516  1.00  1.10           H  
ATOM   4951 1HH1 ARG A 327       7.692 -31.637   0.092  1.00  1.10           H  
ATOM   4952 2HH1 ARG A 327       7.907 -31.480  -1.668  1.00  1.10           H  
ATOM   4953 1HH2 ARG A 327       7.736 -28.072  -1.733  1.00  1.10           H  
ATOM   4954 2HH2 ARG A 327       7.955 -29.586  -2.615  1.00  1.10           H  
ATOM   4955  N   PHE A 328       6.844 -31.674   5.930  1.00  1.03           N  
ATOM   4956  CA  PHE A 328       6.746 -32.597   7.046  1.00  1.03           C  
ATOM   4957  C   PHE A 328       6.345 -31.714   8.223  1.00  1.03           C  
ATOM   4958  O   PHE A 328       7.147 -31.493   9.134  1.00  1.03           O  
ATOM   4959  CB  PHE A 328       8.085 -33.248   7.336  1.00  1.03           C  
ATOM   4960  CG  PHE A 328       8.008 -34.502   8.148  1.00  1.03           C  
ATOM   4961  CD1 PHE A 328       7.785 -35.709   7.510  1.00  1.03           C  
ATOM   4962  CD2 PHE A 328       8.112 -34.490   9.525  1.00  1.03           C  
ATOM   4963  CE1 PHE A 328       7.693 -36.888   8.216  1.00  1.03           C  
ATOM   4964  CE2 PHE A 328       8.003 -35.663  10.232  1.00  1.03           C  
ATOM   4965  CZ  PHE A 328       7.801 -36.868   9.581  1.00  1.03           C  
ATOM   4966  H   PHE A 328       7.602 -31.022   5.874  1.00  1.03           H  
ATOM   4967  HA  PHE A 328       5.970 -33.345   6.869  1.00  1.03           H  
ATOM   4968 1HB  PHE A 328       8.593 -33.476   6.399  1.00  1.03           H  
ATOM   4969 2HB  PHE A 328       8.689 -32.536   7.872  1.00  1.03           H  
ATOM   4970  HD1 PHE A 328       7.693 -35.706   6.427  1.00  1.03           H  
ATOM   4971  HD2 PHE A 328       8.268 -33.546  10.048  1.00  1.03           H  
ATOM   4972  HE1 PHE A 328       7.525 -37.827   7.686  1.00  1.03           H  
ATOM   4973  HE2 PHE A 328       8.065 -35.636  11.305  1.00  1.03           H  
ATOM   4974  HZ  PHE A 328       7.718 -37.788  10.149  1.00  1.03           H  
ATOM   4975  N   ASP A 329       5.145 -31.141   8.181  1.00  0.95           N  
ATOM   4976  CA  ASP A 329       4.804 -30.151   9.202  1.00  0.95           C  
ATOM   4977  C   ASP A 329       4.257 -30.840  10.429  1.00  0.95           C  
ATOM   4978  O   ASP A 329       3.236 -31.526  10.385  1.00  0.95           O  
ATOM   4979  CB  ASP A 329       3.815 -29.088   8.668  1.00  0.95           C  
ATOM   4980  CG  ASP A 329       3.537 -27.855   9.652  1.00  0.95           C  
ATOM   4981  OD1 ASP A 329       4.464 -27.085   9.903  1.00  0.95           O  
ATOM   4982  OD2 ASP A 329       2.426 -27.667  10.085  1.00  0.95           O  
ATOM   4983  H   ASP A 329       4.489 -31.380   7.424  1.00  0.95           H  
ATOM   4984  HA  ASP A 329       5.714 -29.629   9.492  1.00  0.95           H  
ATOM   4985 1HB  ASP A 329       4.201 -28.689   7.732  1.00  0.95           H  
ATOM   4986 2HB  ASP A 329       2.863 -29.573   8.431  1.00  0.95           H  
ATOM   4987  N   GLN A 330       4.955 -30.679  11.537  1.00  0.86           N  
ATOM   4988  CA  GLN A 330       4.544 -31.329  12.766  1.00  0.86           C  
ATOM   4989  C   GLN A 330       3.486 -30.480  13.443  1.00  0.86           C  
ATOM   4990  O   GLN A 330       3.713 -29.301  13.713  1.00  0.86           O  
ATOM   4991  CB  GLN A 330       5.773 -31.547  13.662  1.00  0.86           C  
ATOM   4992  CG  GLN A 330       5.528 -32.281  14.955  1.00  0.86           C  
ATOM   4993  CD  GLN A 330       6.846 -32.517  15.710  1.00  0.86           C  
ATOM   4994  OE1 GLN A 330       7.857 -32.930  15.121  1.00  0.86           O  
ATOM   4995  NE2 GLN A 330       6.842 -32.247  17.009  1.00  0.86           N  
ATOM   4996  H   GLN A 330       5.788 -30.105  11.518  1.00  0.86           H  
ATOM   4997  HA  GLN A 330       4.095 -32.287  12.533  1.00  0.86           H  
ATOM   4998 1HB  GLN A 330       6.521 -32.112  13.103  1.00  0.86           H  
ATOM   4999 2HB  GLN A 330       6.213 -30.582  13.907  1.00  0.86           H  
ATOM   5000 1HG  GLN A 330       4.865 -31.690  15.587  1.00  0.86           H  
ATOM   5001 2HG  GLN A 330       5.069 -33.246  14.731  1.00  0.86           H  
ATOM   5002 1HE2 GLN A 330       7.672 -32.383  17.554  1.00  0.86           H  
ATOM   5003 2HE2 GLN A 330       6.012 -31.912  17.448  1.00  0.86           H  
ATOM   5004  N   LEU A 331       2.331 -31.079  13.723  1.00  0.80           N  
ATOM   5005  CA  LEU A 331       1.256 -30.336  14.359  1.00  0.80           C  
ATOM   5006  C   LEU A 331       1.389 -30.443  15.861  1.00  0.80           C  
ATOM   5007  O   LEU A 331       1.085 -29.504  16.598  1.00  0.80           O  
ATOM   5008  CB  LEU A 331      -0.119 -30.859  13.935  1.00  0.80           C  
ATOM   5009  CG  LEU A 331      -0.446 -30.763  12.449  1.00  0.80           C  
ATOM   5010  CD1 LEU A 331      -1.857 -31.305  12.218  1.00  0.80           C  
ATOM   5011  CD2 LEU A 331      -0.301 -29.334  11.979  1.00  0.80           C  
ATOM   5012  H   LEU A 331       2.196 -32.057  13.482  1.00  0.80           H  
ATOM   5013  HA  LEU A 331       1.336 -29.288  14.074  1.00  0.80           H  
ATOM   5014 1HB  LEU A 331      -0.183 -31.916  14.210  1.00  0.80           H  
ATOM   5015 2HB  LEU A 331      -0.884 -30.316  14.485  1.00  0.80           H  
ATOM   5016  HG  LEU A 331       0.248 -31.396  11.877  1.00  0.80           H  
ATOM   5017 1HD1 LEU A 331      -2.086 -31.252  11.153  1.00  0.80           H  
ATOM   5018 2HD1 LEU A 331      -1.916 -32.326  12.542  1.00  0.80           H  
ATOM   5019 3HD1 LEU A 331      -2.578 -30.710  12.769  1.00  0.80           H  
ATOM   5020 1HD2 LEU A 331      -0.530 -29.288  10.907  1.00  0.80           H  
ATOM   5021 2HD2 LEU A 331      -0.987 -28.694  12.527  1.00  0.80           H  
ATOM   5022 3HD2 LEU A 331       0.727 -28.995  12.142  1.00  0.80           H  
ATOM   5023  N   GLY A 332       1.861 -31.595  16.315  1.00  0.78           N  
ATOM   5024  CA  GLY A 332       2.030 -31.780  17.748  1.00  0.78           C  
ATOM   5025  C   GLY A 332       2.119 -33.226  18.186  1.00  0.78           C  
ATOM   5026  O   GLY A 332       2.037 -34.153  17.377  1.00  0.78           O  
ATOM   5027  H   GLY A 332       2.063 -32.337  15.645  1.00  0.78           H  
ATOM   5028 1HA  GLY A 332       2.929 -31.253  18.068  1.00  0.78           H  
ATOM   5029 2HA  GLY A 332       1.196 -31.307  18.266  1.00  0.78           H  
ATOM   5030  N   GLU A 333       2.300 -33.400  19.489  1.00  0.79           N  
ATOM   5031  CA  GLU A 333       2.379 -34.714  20.108  1.00  0.79           C  
ATOM   5032  C   GLU A 333       1.205 -34.827  21.048  1.00  0.79           C  
ATOM   5033  O   GLU A 333       0.997 -33.952  21.891  1.00  0.79           O  
ATOM   5034  CB  GLU A 333       3.697 -34.903  20.867  1.00  0.79           C  
ATOM   5035  CG  GLU A 333       4.959 -34.888  19.994  1.00  0.79           C  
ATOM   5036  CD  GLU A 333       6.232 -35.117  20.802  1.00  0.79           C  
ATOM   5037  OE1 GLU A 333       6.130 -35.276  21.995  1.00  0.79           O  
ATOM   5038  OE2 GLU A 333       7.294 -35.142  20.224  1.00  0.79           O  
ATOM   5039  H   GLU A 333       2.362 -32.583  20.081  1.00  0.79           H  
ATOM   5040  HA  GLU A 333       2.278 -35.483  19.353  1.00  0.79           H  
ATOM   5041 1HB  GLU A 333       3.797 -34.123  21.620  1.00  0.79           H  
ATOM   5042 2HB  GLU A 333       3.670 -35.861  21.389  1.00  0.79           H  
ATOM   5043 1HG  GLU A 333       4.868 -35.672  19.246  1.00  0.79           H  
ATOM   5044 2HG  GLU A 333       5.026 -33.934  19.472  1.00  0.79           H  
ATOM   5045  N   PHE A 334       0.433 -35.889  20.908  1.00  0.83           N  
ATOM   5046  CA  PHE A 334      -0.753 -36.000  21.717  1.00  0.83           C  
ATOM   5047  C   PHE A 334      -0.709 -37.232  22.613  1.00  0.83           C  
ATOM   5048  O   PHE A 334      -0.178 -38.260  22.208  1.00  0.83           O  
ATOM   5049  CB  PHE A 334      -1.937 -36.070  20.767  1.00  0.83           C  
ATOM   5050  CG  PHE A 334      -2.001 -34.836  19.929  1.00  0.83           C  
ATOM   5051  CD1 PHE A 334      -1.420 -34.800  18.662  1.00  0.83           C  
ATOM   5052  CD2 PHE A 334      -2.570 -33.690  20.420  1.00  0.83           C  
ATOM   5053  CE1 PHE A 334      -1.435 -33.632  17.922  1.00  0.83           C  
ATOM   5054  CE2 PHE A 334      -2.586 -32.530  19.678  1.00  0.83           C  
ATOM   5055  CZ  PHE A 334      -2.014 -32.505  18.429  1.00  0.83           C  
ATOM   5056  H   PHE A 334       0.650 -36.586  20.201  1.00  0.83           H  
ATOM   5057  HA  PHE A 334      -0.845 -35.090  22.288  1.00  0.83           H  
ATOM   5058 1HB  PHE A 334      -1.826 -36.922  20.114  1.00  0.83           H  
ATOM   5059 2HB  PHE A 334      -2.875 -36.181  21.320  1.00  0.83           H  
ATOM   5060  HD1 PHE A 334      -0.940 -35.702  18.260  1.00  0.83           H  
ATOM   5061  HD2 PHE A 334      -3.006 -33.708  21.416  1.00  0.83           H  
ATOM   5062  HE1 PHE A 334      -0.982 -33.596  16.947  1.00  0.83           H  
ATOM   5063  HE2 PHE A 334      -3.046 -31.630  20.084  1.00  0.83           H  
ATOM   5064  HZ  PHE A 334      -2.017 -31.589  17.847  1.00  0.83           H  
ATOM   5065  N   PRO A 335      -1.225 -37.168  23.847  1.00  0.91           N  
ATOM   5066  CA  PRO A 335      -1.388 -38.298  24.738  1.00  0.91           C  
ATOM   5067  C   PRO A 335      -2.275 -39.338  24.103  1.00  0.91           C  
ATOM   5068  O   PRO A 335      -3.266 -38.992  23.464  1.00  0.91           O  
ATOM   5069  CB  PRO A 335      -2.070 -37.672  25.959  1.00  0.91           C  
ATOM   5070  CG  PRO A 335      -1.663 -36.224  25.925  1.00  0.91           C  
ATOM   5071  CD  PRO A 335      -1.582 -35.869  24.455  1.00  0.91           C  
ATOM   5072  HA  PRO A 335      -0.413 -38.724  24.998  1.00  0.91           H  
ATOM   5073 1HB  PRO A 335      -3.154 -37.800  25.886  1.00  0.91           H  
ATOM   5074 2HB  PRO A 335      -1.746 -38.188  26.873  1.00  0.91           H  
ATOM   5075 1HG  PRO A 335      -2.399 -35.612  26.472  1.00  0.91           H  
ATOM   5076 2HG  PRO A 335      -0.700 -36.095  26.442  1.00  0.91           H  
ATOM   5077 1HD  PRO A 335      -2.544 -35.498  24.065  1.00  0.91           H  
ATOM   5078 2HD  PRO A 335      -0.764 -35.136  24.367  1.00  0.91           H  
ATOM   5079  N   THR A 336      -1.977 -40.603  24.357  1.00  0.99           N  
ATOM   5080  CA  THR A 336      -2.828 -41.676  23.855  1.00  0.99           C  
ATOM   5081  C   THR A 336      -3.691 -42.301  24.943  1.00  0.99           C  
ATOM   5082  O   THR A 336      -4.727 -42.897  24.657  1.00  0.99           O  
ATOM   5083  CB  THR A 336      -1.994 -42.720  23.123  1.00  0.99           C  
ATOM   5084  OG1 THR A 336      -0.998 -43.275  24.014  1.00  0.99           O  
ATOM   5085  CG2 THR A 336      -1.355 -42.028  21.920  1.00  0.99           C  
ATOM   5086  H   THR A 336      -1.113 -40.816  24.854  1.00  0.99           H  
ATOM   5087  HA  THR A 336      -3.500 -41.250  23.117  1.00  0.99           H  
ATOM   5088  HB  THR A 336      -2.637 -43.531  22.779  1.00  0.99           H  
ATOM   5089  HG1 THR A 336      -1.427 -43.658  24.830  1.00  0.99           H  
ATOM   5090 1HG2 THR A 336      -0.765 -42.712  21.359  1.00  0.99           H  
ATOM   5091 2HG2 THR A 336      -2.138 -41.628  21.278  1.00  0.99           H  
ATOM   5092 3HG2 THR A 336      -0.732 -41.221  22.265  1.00  0.99           H  
ATOM   5093  N   GLU A 337      -3.354 -42.060  26.196  1.00  1.06           N  
ATOM   5094  CA  GLU A 337      -4.162 -42.595  27.280  1.00  1.06           C  
ATOM   5095  C   GLU A 337      -5.679 -42.289  27.117  1.00  1.06           C  
ATOM   5096  O   GLU A 337      -6.484 -43.217  27.090  1.00  1.06           O  
ATOM   5097  CB  GLU A 337      -3.605 -42.139  28.629  1.00  1.06           C  
ATOM   5098  CG  GLU A 337      -4.360 -42.661  29.826  1.00  1.06           C  
ATOM   5099  CD  GLU A 337      -3.745 -42.229  31.129  1.00  1.06           C  
ATOM   5100  OE1 GLU A 337      -2.747 -41.547  31.093  1.00  1.06           O  
ATOM   5101  OE2 GLU A 337      -4.269 -42.581  32.160  1.00  1.06           O  
ATOM   5102  H   GLU A 337      -2.506 -41.552  26.392  1.00  1.06           H  
ATOM   5103  HA  GLU A 337      -4.061 -43.678  27.261  1.00  1.06           H  
ATOM   5104 1HB  GLU A 337      -2.588 -42.510  28.719  1.00  1.06           H  
ATOM   5105 2HB  GLU A 337      -3.547 -41.068  28.694  1.00  1.06           H  
ATOM   5106 1HG  GLU A 337      -5.388 -42.300  29.780  1.00  1.06           H  
ATOM   5107 2HG  GLU A 337      -4.383 -43.753  29.778  1.00  1.06           H  
ATOM   5108  N   PRO A 338      -6.137 -41.032  26.905  1.00  1.11           N  
ATOM   5109  CA  PRO A 338      -7.548 -40.713  26.734  1.00  1.11           C  
ATOM   5110  C   PRO A 338      -8.140 -41.253  25.421  1.00  1.11           C  
ATOM   5111  O   PRO A 338      -9.358 -41.245  25.236  1.00  1.11           O  
ATOM   5112  CB  PRO A 338      -7.551 -39.181  26.771  1.00  1.11           C  
ATOM   5113  CG  PRO A 338      -6.182 -38.769  26.317  1.00  1.11           C  
ATOM   5114  CD  PRO A 338      -5.254 -39.825  26.856  1.00  1.11           C  
ATOM   5115  HA  PRO A 338      -8.104 -41.117  27.593  1.00  1.11           H  
ATOM   5116 1HB  PRO A 338      -8.328 -38.806  26.112  1.00  1.11           H  
ATOM   5117 2HB  PRO A 338      -7.795 -38.827  27.783  1.00  1.11           H  
ATOM   5118 1HG  PRO A 338      -6.152 -38.705  25.213  1.00  1.11           H  
ATOM   5119 2HG  PRO A 338      -5.946 -37.765  26.694  1.00  1.11           H  
ATOM   5120 1HD  PRO A 338      -4.462 -39.884  26.141  1.00  1.11           H  
ATOM   5121 2HD  PRO A 338      -4.911 -39.541  27.852  1.00  1.11           H  
ATOM   5122  N   VAL A 339      -7.279 -41.674  24.494  1.00  1.12           N  
ATOM   5123  CA  VAL A 339      -7.673 -42.150  23.179  1.00  1.12           C  
ATOM   5124  C   VAL A 339      -8.018 -43.630  23.207  1.00  1.12           C  
ATOM   5125  O   VAL A 339      -9.031 -44.059  22.645  1.00  1.12           O  
ATOM   5126  CB  VAL A 339      -6.504 -41.943  22.195  1.00  1.12           C  
ATOM   5127  CG1 VAL A 339      -6.829 -42.503  20.870  1.00  1.12           C  
ATOM   5128  CG2 VAL A 339      -6.160 -40.468  22.133  1.00  1.12           C  
ATOM   5129  H   VAL A 339      -6.292 -41.714  24.701  1.00  1.12           H  
ATOM   5130  HA  VAL A 339      -8.540 -41.585  22.848  1.00  1.12           H  
ATOM   5131  HB  VAL A 339      -5.652 -42.490  22.536  1.00  1.12           H  
ATOM   5132 1HG1 VAL A 339      -5.982 -42.364  20.203  1.00  1.12           H  
ATOM   5133 2HG1 VAL A 339      -7.036 -43.565  20.979  1.00  1.12           H  
ATOM   5134 3HG1 VAL A 339      -7.695 -42.004  20.464  1.00  1.12           H  
ATOM   5135 1HG2 VAL A 339      -5.319 -40.315  21.461  1.00  1.12           H  
ATOM   5136 2HG2 VAL A 339      -6.994 -39.906  21.781  1.00  1.12           H  
ATOM   5137 3HG2 VAL A 339      -5.889 -40.117  23.128  1.00  1.12           H  
ATOM   5138  N   ASN A 340      -7.132 -44.407  23.830  1.00  1.09           N  
ATOM   5139  CA  ASN A 340      -7.269 -45.855  23.861  1.00  1.09           C  
ATOM   5140  C   ASN A 340      -6.877 -46.550  25.170  1.00  1.09           C  
ATOM   5141  O   ASN A 340      -6.869 -47.781  25.239  1.00  1.09           O  
ATOM   5142  CB  ASN A 340      -6.488 -46.408  22.699  1.00  1.09           C  
ATOM   5143  CG  ASN A 340      -5.038 -46.053  22.753  1.00  1.09           C  
ATOM   5144  OD1 ASN A 340      -4.381 -45.967  23.794  1.00  1.09           O  
ATOM   5145  ND2 ASN A 340      -4.511 -45.809  21.603  1.00  1.09           N  
ATOM   5146  H   ASN A 340      -6.325 -43.961  24.260  1.00  1.09           H  
ATOM   5147  HA  ASN A 340      -8.321 -46.086  23.697  1.00  1.09           H  
ATOM   5148 1HB  ASN A 340      -6.586 -47.491  22.668  1.00  1.09           H  
ATOM   5149 2HB  ASN A 340      -6.910 -46.015  21.783  1.00  1.09           H  
ATOM   5150 1HD2 ASN A 340      -3.540 -45.567  21.552  1.00  1.09           H  
ATOM   5151 2HD2 ASN A 340      -5.087 -45.892  20.765  1.00  1.09           H  
ATOM   5152  N   GLY A 341      -6.525 -45.784  26.195  1.00  1.03           N  
ATOM   5153  CA  GLY A 341      -6.134 -46.321  27.489  1.00  1.03           C  
ATOM   5154  C   GLY A 341      -4.639 -46.604  27.625  1.00  1.03           C  
ATOM   5155  O   GLY A 341      -4.156 -46.847  28.733  1.00  1.03           O  
ATOM   5156  H   GLY A 341      -6.540 -44.774  26.124  1.00  1.03           H  
ATOM   5157 1HA  GLY A 341      -6.429 -45.608  28.259  1.00  1.03           H  
ATOM   5158 2HA  GLY A 341      -6.693 -47.235  27.680  1.00  1.03           H  
ATOM   5159  N   GLN A 342      -3.887 -46.567  26.526  1.00  0.97           N  
ATOM   5160  CA  GLN A 342      -2.467 -46.855  26.635  1.00  0.97           C  
ATOM   5161  C   GLN A 342      -1.692 -45.573  26.947  1.00  0.97           C  
ATOM   5162  O   GLN A 342      -1.911 -44.549  26.292  1.00  0.97           O  
ATOM   5163  CB  GLN A 342      -1.931 -47.457  25.332  1.00  0.97           C  
ATOM   5164  CG  GLN A 342      -2.566 -48.778  24.944  1.00  0.97           C  
ATOM   5165  CD  GLN A 342      -1.954 -49.330  23.680  1.00  0.97           C  
ATOM   5166  OE1 GLN A 342      -0.732 -49.220  23.510  1.00  0.97           O  
ATOM   5167  NE2 GLN A 342      -2.769 -49.901  22.796  1.00  0.97           N  
ATOM   5168  H   GLN A 342      -4.297 -46.363  25.617  1.00  0.97           H  
ATOM   5169  HA  GLN A 342      -2.352 -47.586  27.424  1.00  0.97           H  
ATOM   5170 1HB  GLN A 342      -2.077 -46.752  24.514  1.00  0.97           H  
ATOM   5171 2HB  GLN A 342      -0.856 -47.615  25.424  1.00  0.97           H  
ATOM   5172 1HG  GLN A 342      -2.420 -49.497  25.749  1.00  0.97           H  
ATOM   5173 2HG  GLN A 342      -3.635 -48.615  24.770  1.00  0.97           H  
ATOM   5174 1HE2 GLN A 342      -2.410 -50.263  21.931  1.00  0.97           H  
ATOM   5175 2HE2 GLN A 342      -3.752 -49.952  22.983  1.00  0.97           H  
ATOM   5176  N   PRO A 343      -0.714 -45.612  27.857  1.00  0.90           N  
ATOM   5177  CA  PRO A 343       0.111 -44.492  28.243  1.00  0.90           C  
ATOM   5178  C   PRO A 343       1.042 -44.137  27.116  1.00  0.90           C  
ATOM   5179  O   PRO A 343       1.359 -44.990  26.289  1.00  0.90           O  
ATOM   5180  CB  PRO A 343       0.858 -45.020  29.463  1.00  0.90           C  
ATOM   5181  CG  PRO A 343       0.924 -46.517  29.252  1.00  0.90           C  
ATOM   5182  CD  PRO A 343      -0.377 -46.872  28.553  1.00  0.90           C  
ATOM   5183  HA  PRO A 343      -0.531 -43.638  28.506  1.00  0.90           H  
ATOM   5184 1HB  PRO A 343       1.854 -44.556  29.519  1.00  0.90           H  
ATOM   5185 2HB  PRO A 343       0.319 -44.740  30.380  1.00  0.90           H  
ATOM   5186 1HG  PRO A 343       1.809 -46.770  28.649  1.00  0.90           H  
ATOM   5187 2HG  PRO A 343       1.042 -47.031  30.219  1.00  0.90           H  
ATOM   5188 1HD  PRO A 343      -0.178 -47.687  27.842  1.00  0.90           H  
ATOM   5189 2HD  PRO A 343      -1.157 -47.128  29.294  1.00  0.90           H  
ATOM   5190  N   GLY A 344       1.519 -42.907  27.103  1.00  0.84           N  
ATOM   5191  CA  GLY A 344       2.454 -42.476  26.075  1.00  0.84           C  
ATOM   5192  C   GLY A 344       1.774 -41.541  25.089  1.00  0.84           C  
ATOM   5193  O   GLY A 344       0.707 -40.987  25.394  1.00  0.84           O  
ATOM   5194  H   GLY A 344       1.221 -42.250  27.811  1.00  0.84           H  
ATOM   5195 1HA  GLY A 344       3.296 -41.964  26.539  1.00  0.84           H  
ATOM   5196 2HA  GLY A 344       2.862 -43.336  25.553  1.00  0.84           H  
ATOM   5197  N   THR A 345       2.458 -41.289  23.971  1.00  0.80           N  
ATOM   5198  CA  THR A 345       2.036 -40.297  22.987  1.00  0.80           C  
ATOM   5199  C   THR A 345       2.071 -40.737  21.516  1.00  0.80           C  
ATOM   5200  O   THR A 345       2.682 -41.748  21.142  1.00  0.80           O  
ATOM   5201  CB  THR A 345       2.885 -39.007  23.110  1.00  0.80           C  
ATOM   5202  OG1 THR A 345       4.266 -39.311  22.839  1.00  0.80           O  
ATOM   5203  CG2 THR A 345       2.748 -38.356  24.473  1.00  0.80           C  
ATOM   5204  H   THR A 345       3.288 -41.851  23.784  1.00  0.80           H  
ATOM   5205  HA  THR A 345       1.010 -40.040  23.221  1.00  0.80           H  
ATOM   5206  HB  THR A 345       2.539 -38.291  22.360  1.00  0.80           H  
ATOM   5207  HG1 THR A 345       4.770 -38.490  22.777  1.00  0.80           H  
ATOM   5208 1HG2 THR A 345       3.347 -37.446  24.494  1.00  0.80           H  
ATOM   5209 2HG2 THR A 345       1.714 -38.104  24.648  1.00  0.80           H  
ATOM   5210 3HG2 THR A 345       3.095 -39.031  25.247  1.00  0.80           H  
ATOM   5211  N   ALA A 346       1.476 -39.892  20.677  1.00  0.76           N  
ATOM   5212  CA  ALA A 346       1.537 -40.077  19.241  1.00  0.76           C  
ATOM   5213  C   ALA A 346       1.762 -38.734  18.564  1.00  0.76           C  
ATOM   5214  O   ALA A 346       1.105 -37.737  18.871  1.00  0.76           O  
ATOM   5215  CB  ALA A 346       0.259 -40.716  18.724  1.00  0.76           C  
ATOM   5216  H   ALA A 346       0.956 -39.116  21.074  1.00  0.76           H  
ATOM   5217  HA  ALA A 346       2.379 -40.720  19.017  1.00  0.76           H  
ATOM   5218 1HB  ALA A 346       0.331 -40.851  17.644  1.00  0.76           H  
ATOM   5219 2HB  ALA A 346       0.118 -41.687  19.204  1.00  0.76           H  
ATOM   5220 3HB  ALA A 346      -0.572 -40.076  18.956  1.00  0.76           H  
ATOM   5221  N   MET A 347       2.702 -38.709  17.631  1.00  0.75           N  
ATOM   5222  CA  MET A 347       3.006 -37.479  16.912  1.00  0.75           C  
ATOM   5223  C   MET A 347       2.178 -37.368  15.661  1.00  0.75           C  
ATOM   5224  O   MET A 347       2.009 -38.346  14.943  1.00  0.75           O  
ATOM   5225  CB  MET A 347       4.482 -37.395  16.562  1.00  0.75           C  
ATOM   5226  CG  MET A 347       4.855 -36.132  15.820  1.00  0.75           C  
ATOM   5227  SD  MET A 347       6.577 -36.047  15.429  1.00  0.75           S  
ATOM   5228  CE  MET A 347       7.209 -35.857  17.061  1.00  0.75           C  
ATOM   5229  H   MET A 347       3.218 -39.567  17.428  1.00  0.75           H  
ATOM   5230  HA  MET A 347       2.756 -36.632  17.538  1.00  0.75           H  
ATOM   5231 1HB  MET A 347       5.068 -37.417  17.478  1.00  0.75           H  
ATOM   5232 2HB  MET A 347       4.768 -38.256  15.980  1.00  0.75           H  
ATOM   5233 1HG  MET A 347       4.301 -36.075  14.903  1.00  0.75           H  
ATOM   5234 2HG  MET A 347       4.592 -35.263  16.430  1.00  0.75           H  
ATOM   5235 1HE  MET A 347       8.284 -35.762  17.032  1.00  0.75           H  
ATOM   5236 2HE  MET A 347       6.787 -34.968  17.516  1.00  0.75           H  
ATOM   5237 3HE  MET A 347       6.938 -36.723  17.663  1.00  0.75           H  
ATOM   5238  N   LEU A 348       1.660 -36.184  15.397  1.00  0.77           N  
ATOM   5239  CA  LEU A 348       0.884 -35.963  14.190  1.00  0.77           C  
ATOM   5240  C   LEU A 348       1.560 -34.961  13.254  1.00  0.77           C  
ATOM   5241  O   LEU A 348       1.890 -33.830  13.657  1.00  0.77           O  
ATOM   5242  CB  LEU A 348      -0.507 -35.501  14.578  1.00  0.77           C  
ATOM   5243  CG  LEU A 348      -1.435 -35.184  13.477  1.00  0.77           C  
ATOM   5244  CD1 LEU A 348      -1.742 -36.421  12.669  1.00  0.77           C  
ATOM   5245  CD2 LEU A 348      -2.665 -34.626  14.080  1.00  0.77           C  
ATOM   5246  H   LEU A 348       1.813 -35.419  16.054  1.00  0.77           H  
ATOM   5247  HA  LEU A 348       0.796 -36.907  13.655  1.00  0.77           H  
ATOM   5248 1HB  LEU A 348      -0.970 -36.267  15.201  1.00  0.77           H  
ATOM   5249 2HB  LEU A 348      -0.392 -34.605  15.161  1.00  0.77           H  
ATOM   5250  HG  LEU A 348      -0.976 -34.452  12.810  1.00  0.77           H  
ATOM   5251 1HD1 LEU A 348      -2.423 -36.151  11.876  1.00  0.77           H  
ATOM   5252 2HD1 LEU A 348      -0.821 -36.820  12.237  1.00  0.77           H  
ATOM   5253 3HD1 LEU A 348      -2.200 -37.174  13.308  1.00  0.77           H  
ATOM   5254 1HD2 LEU A 348      -3.342 -34.368  13.293  1.00  0.77           H  
ATOM   5255 2HD2 LEU A 348      -3.122 -35.357  14.743  1.00  0.77           H  
ATOM   5256 3HD2 LEU A 348      -2.407 -33.743  14.645  1.00  0.77           H  
ATOM   5257  N   VAL A 349       1.809 -35.433  12.025  1.00  0.81           N  
ATOM   5258  CA  VAL A 349       2.480 -34.704  10.943  1.00  0.81           C  
ATOM   5259  C   VAL A 349       1.688 -34.690   9.623  1.00  0.81           C  
ATOM   5260  O   VAL A 349       1.172 -35.732   9.206  1.00  0.81           O  
ATOM   5261  CB  VAL A 349       3.840 -35.357  10.650  1.00  0.81           C  
ATOM   5262  CG1 VAL A 349       4.524 -34.658   9.511  1.00  0.81           C  
ATOM   5263  CG2 VAL A 349       4.707 -35.350  11.895  1.00  0.81           C  
ATOM   5264  H   VAL A 349       1.522 -36.395  11.828  1.00  0.81           H  
ATOM   5265  HA  VAL A 349       2.625 -33.681  11.269  1.00  0.81           H  
ATOM   5266  HB  VAL A 349       3.665 -36.349  10.353  1.00  0.81           H  
ATOM   5267 1HG1 VAL A 349       5.433 -35.148   9.306  1.00  0.81           H  
ATOM   5268 2HG1 VAL A 349       3.914 -34.696   8.624  1.00  0.81           H  
ATOM   5269 3HG1 VAL A 349       4.716 -33.629   9.775  1.00  0.81           H  
ATOM   5270 1HG2 VAL A 349       5.641 -35.836  11.686  1.00  0.81           H  
ATOM   5271 2HG2 VAL A 349       4.898 -34.340  12.210  1.00  0.81           H  
ATOM   5272 3HG2 VAL A 349       4.200 -35.887  12.678  1.00  0.81           H  
ATOM   5273  N   ASP A 350       1.611 -33.527   8.973  1.00  0.88           N  
ATOM   5274  CA  ASP A 350       0.939 -33.428   7.673  1.00  0.88           C  
ATOM   5275  C   ASP A 350       1.978 -33.537   6.569  1.00  0.88           C  
ATOM   5276  O   ASP A 350       3.109 -33.130   6.786  1.00  0.88           O  
ATOM   5277  CB  ASP A 350       0.274 -32.079   7.495  1.00  0.88           C  
ATOM   5278  CG  ASP A 350      -0.668 -31.803   8.543  1.00  0.88           C  
ATOM   5279  OD1 ASP A 350      -0.792 -32.639   9.392  1.00  0.88           O  
ATOM   5280  OD2 ASP A 350      -1.321 -30.787   8.493  1.00  0.88           O  
ATOM   5281  H   ASP A 350       2.066 -32.706   9.380  1.00  0.88           H  
ATOM   5282  HA  ASP A 350       0.214 -34.235   7.565  1.00  0.88           H  
ATOM   5283 1HB  ASP A 350       1.039 -31.294   7.479  1.00  0.88           H  
ATOM   5284 2HB  ASP A 350      -0.245 -32.055   6.534  1.00  0.88           H  
ATOM   5285  N   ASP A 351       1.587 -34.038   5.383  1.00  0.96           N  
ATOM   5286  CA  ASP A 351       2.471 -34.055   4.199  1.00  0.96           C  
ATOM   5287  C   ASP A 351       1.774 -34.284   2.854  1.00  0.96           C  
ATOM   5288  O   ASP A 351       1.192 -35.333   2.604  1.00  0.96           O  
ATOM   5289  CB  ASP A 351       3.582 -35.106   4.384  1.00  0.96           C  
ATOM   5290  CG  ASP A 351       4.574 -35.189   3.198  1.00  0.96           C  
ATOM   5291  OD1 ASP A 351       5.268 -34.253   2.902  1.00  0.96           O  
ATOM   5292  OD2 ASP A 351       4.635 -36.253   2.604  1.00  0.96           O  
ATOM   5293  H   ASP A 351       0.655 -34.440   5.314  1.00  0.96           H  
ATOM   5294  HA  ASP A 351       2.936 -33.077   4.137  1.00  0.96           H  
ATOM   5295 1HB  ASP A 351       4.163 -34.852   5.270  1.00  0.96           H  
ATOM   5296 2HB  ASP A 351       3.151 -36.067   4.576  1.00  0.96           H  
ATOM   5297  N   TYR A 352       1.876 -33.338   1.926  1.00  1.03           N  
ATOM   5298  CA  TYR A 352       1.180 -33.516   0.644  1.00  1.03           C  
ATOM   5299  C   TYR A 352       1.915 -34.449  -0.334  1.00  1.03           C  
ATOM   5300  O   TYR A 352       2.326 -34.068  -1.442  1.00  1.03           O  
ATOM   5301  CB  TYR A 352       0.831 -32.164   0.016  1.00  1.03           C  
ATOM   5302  CG  TYR A 352      -0.349 -31.455   0.737  1.00  1.03           C  
ATOM   5303  CD1 TYR A 352      -0.810 -31.938   1.953  1.00  1.03           C  
ATOM   5304  CD2 TYR A 352      -1.009 -30.379   0.144  1.00  1.03           C  
ATOM   5305  CE1 TYR A 352      -1.888 -31.383   2.568  1.00  1.03           C  
ATOM   5306  CE2 TYR A 352      -2.117 -29.815   0.777  1.00  1.03           C  
ATOM   5307  CZ  TYR A 352      -2.550 -30.328   1.988  1.00  1.03           C  
ATOM   5308  OH  TYR A 352      -3.636 -29.792   2.640  1.00  1.03           O  
ATOM   5309  H   TYR A 352       2.411 -32.501   2.112  1.00  1.03           H  
ATOM   5310  HA  TYR A 352       0.228 -33.998   0.863  1.00  1.03           H  
ATOM   5311 1HB  TYR A 352       1.700 -31.507   0.047  1.00  1.03           H  
ATOM   5312 2HB  TYR A 352       0.556 -32.309  -1.029  1.00  1.03           H  
ATOM   5313  HD1 TYR A 352      -0.333 -32.775   2.418  1.00  1.03           H  
ATOM   5314  HD2 TYR A 352      -0.670 -29.991  -0.816  1.00  1.03           H  
ATOM   5315  HE1 TYR A 352      -2.230 -31.794   3.516  1.00  1.03           H  
ATOM   5316  HE2 TYR A 352      -2.645 -28.981   0.318  1.00  1.03           H  
ATOM   5317  HH  TYR A 352      -4.330 -29.550   1.984  1.00  1.03           H  
ATOM   5318  N   GLY A 353       2.013 -35.715   0.059  1.00  1.09           N  
ATOM   5319  CA  GLY A 353       2.697 -36.777  -0.674  1.00  1.09           C  
ATOM   5320  C   GLY A 353       1.876 -37.238  -1.876  1.00  1.09           C  
ATOM   5321  O   GLY A 353       1.361 -38.346  -1.911  1.00  1.09           O  
ATOM   5322  H   GLY A 353       1.628 -35.921   0.973  1.00  1.09           H  
ATOM   5323 1HA  GLY A 353       3.674 -36.418  -1.005  1.00  1.09           H  
ATOM   5324 2HA  GLY A 353       2.881 -37.611  -0.002  1.00  1.09           H  
ATOM   5325  N   HIS A 354       1.774 -36.368  -2.867  1.00  1.11           N  
ATOM   5326  CA  HIS A 354       0.986 -36.572  -4.089  1.00  1.11           C  
ATOM   5327  C   HIS A 354       1.574 -37.538  -5.134  1.00  1.11           C  
ATOM   5328  O   HIS A 354       0.949 -37.794  -6.164  1.00  1.11           O  
ATOM   5329  CB  HIS A 354       0.704 -35.218  -4.736  1.00  1.11           C  
ATOM   5330  CG  HIS A 354       1.934 -34.433  -5.142  1.00  1.11           C  
ATOM   5331  ND1 HIS A 354       2.771 -33.831  -4.214  1.00  1.11           N  
ATOM   5332  CD2 HIS A 354       2.453 -34.137  -6.363  1.00  1.11           C  
ATOM   5333  CE1 HIS A 354       3.743 -33.194  -4.846  1.00  1.11           C  
ATOM   5334  NE2 HIS A 354       3.569 -33.354  -6.149  1.00  1.11           N  
ATOM   5335  H   HIS A 354       2.237 -35.471  -2.721  1.00  1.11           H  
ATOM   5336  HA  HIS A 354       0.021 -36.987  -3.800  1.00  1.11           H  
ATOM   5337 1HB  HIS A 354       0.090 -35.362  -5.624  1.00  1.11           H  
ATOM   5338 2HB  HIS A 354       0.133 -34.601  -4.040  1.00  1.11           H  
ATOM   5339  HD1 HIS A 354       2.657 -33.845  -3.194  1.00  1.11           H  
ATOM   5340  HD2 HIS A 354       2.147 -34.383  -7.385  1.00  1.11           H  
ATOM   5341  HE1 HIS A 354       4.505 -32.654  -4.283  1.00  1.11           H  
ATOM   5342  N   HIS A 355       2.760 -38.069  -4.866  1.00  1.09           N  
ATOM   5343  CA  HIS A 355       3.456 -38.975  -5.782  1.00  1.09           C  
ATOM   5344  C   HIS A 355       4.374 -39.919  -4.996  1.00  1.09           C  
ATOM   5345  O   HIS A 355       5.115 -39.440  -4.135  1.00  1.09           O  
ATOM   5346  CB  HIS A 355       4.313 -38.162  -6.756  1.00  1.09           C  
ATOM   5347  CG  HIS A 355       5.103 -38.963  -7.792  1.00  1.09           C  
ATOM   5348  ND1 HIS A 355       6.283 -39.625  -7.486  1.00  1.09           N  
ATOM   5349  CD2 HIS A 355       4.889 -39.193  -9.099  1.00  1.09           C  
ATOM   5350  CE1 HIS A 355       6.749 -40.206  -8.577  1.00  1.09           C  
ATOM   5351  NE2 HIS A 355       5.928 -39.959  -9.558  1.00  1.09           N  
ATOM   5352  H   HIS A 355       3.190 -37.817  -3.990  1.00  1.09           H  
ATOM   5353  HA  HIS A 355       2.716 -39.514  -6.353  1.00  1.09           H  
ATOM   5354 1HB  HIS A 355       3.673 -37.454  -7.298  1.00  1.09           H  
ATOM   5355 2HB  HIS A 355       5.008 -37.579  -6.172  1.00  1.09           H  
ATOM   5356  HD2 HIS A 355       4.055 -38.842  -9.686  1.00  1.09           H  
ATOM   5357  HE1 HIS A 355       7.662 -40.796  -8.654  1.00  1.09           H  
ATOM   5358  HE2 HIS A 355       6.045 -40.288 -10.506  1.00  1.09           H  
ATOM   5359  N   PRO A 356       4.451 -41.225  -5.350  1.00  1.05           N  
ATOM   5360  CA  PRO A 356       5.259 -42.257  -4.713  1.00  1.05           C  
ATOM   5361  C   PRO A 356       6.707 -41.899  -4.380  1.00  1.05           C  
ATOM   5362  O   PRO A 356       7.220 -42.364  -3.367  1.00  1.05           O  
ATOM   5363  CB  PRO A 356       5.218 -43.354  -5.772  1.00  1.05           C  
ATOM   5364  CG  PRO A 356       3.883 -43.195  -6.427  1.00  1.05           C  
ATOM   5365  CD  PRO A 356       3.636 -41.746  -6.491  1.00  1.05           C  
ATOM   5366  HA  PRO A 356       4.735 -42.608  -3.812  1.00  1.05           H  
ATOM   5367 1HB  PRO A 356       6.058 -43.231  -6.474  1.00  1.05           H  
ATOM   5368 2HB  PRO A 356       5.335 -44.342  -5.301  1.00  1.05           H  
ATOM   5369 1HG  PRO A 356       3.892 -43.678  -7.408  1.00  1.05           H  
ATOM   5370 2HG  PRO A 356       3.124 -43.687  -5.849  1.00  1.05           H  
ATOM   5371 1HD  PRO A 356       3.961 -41.366  -7.448  1.00  1.05           H  
ATOM   5372 2HD  PRO A 356       2.562 -41.610  -6.320  1.00  1.05           H  
ATOM   5373  N   THR A 357       7.394 -41.087  -5.190  1.00  1.00           N  
ATOM   5374  CA  THR A 357       8.775 -40.765  -4.824  1.00  1.00           C  
ATOM   5375  C   THR A 357       8.786 -39.887  -3.583  1.00  1.00           C  
ATOM   5376  O   THR A 357       9.660 -40.024  -2.725  1.00  1.00           O  
ATOM   5377  CB  THR A 357       9.579 -40.072  -5.936  1.00  1.00           C  
ATOM   5378  OG1 THR A 357       9.691 -40.914  -7.091  1.00  1.00           O  
ATOM   5379  CG2 THR A 357      10.957 -39.758  -5.429  1.00  1.00           C  
ATOM   5380  H   THR A 357       6.984 -40.672  -6.023  1.00  1.00           H  
ATOM   5381  HA  THR A 357       9.293 -41.691  -4.581  1.00  1.00           H  
ATOM   5382  HB  THR A 357       9.094 -39.164  -6.210  1.00  1.00           H  
ATOM   5383  HG1 THR A 357      10.153 -40.398  -7.810  1.00  1.00           H  
ATOM   5384 1HG2 THR A 357      11.524 -39.253  -6.215  1.00  1.00           H  
ATOM   5385 2HG2 THR A 357      10.880 -39.116  -4.568  1.00  1.00           H  
ATOM   5386 3HG2 THR A 357      11.463 -40.680  -5.150  1.00  1.00           H  
ATOM   5387  N   GLU A 358       7.863 -38.929  -3.532  1.00  0.96           N  
ATOM   5388  CA  GLU A 358       7.798 -37.990  -2.431  1.00  0.96           C  
ATOM   5389  C   GLU A 358       7.284 -38.739  -1.219  1.00  0.96           C  
ATOM   5390  O   GLU A 358       7.777 -38.556  -0.110  1.00  0.96           O  
ATOM   5391  CB  GLU A 358       6.916 -36.793  -2.792  1.00  0.96           C  
ATOM   5392  CG  GLU A 358       6.886 -35.646  -1.779  1.00  0.96           C  
ATOM   5393  CD  GLU A 358       8.259 -34.983  -1.545  1.00  0.96           C  
ATOM   5394  OE1 GLU A 358       9.191 -35.300  -2.242  1.00  0.96           O  
ATOM   5395  OE2 GLU A 358       8.344 -34.129  -0.702  1.00  0.96           O  
ATOM   5396  H   GLU A 358       7.135 -38.903  -4.241  1.00  0.96           H  
ATOM   5397  HA  GLU A 358       8.802 -37.627  -2.214  1.00  0.96           H  
ATOM   5398 1HB  GLU A 358       7.239 -36.386  -3.742  1.00  0.96           H  
ATOM   5399 2HB  GLU A 358       5.886 -37.134  -2.926  1.00  0.96           H  
ATOM   5400 1HG  GLU A 358       6.186 -34.887  -2.135  1.00  0.96           H  
ATOM   5401 2HG  GLU A 358       6.507 -36.029  -0.828  1.00  0.96           H  
ATOM   5402  N   VAL A 359       6.317 -39.634  -1.446  1.00  0.91           N  
ATOM   5403  CA  VAL A 359       5.752 -40.398  -0.344  1.00  0.91           C  
ATOM   5404  C   VAL A 359       6.856 -41.250   0.270  1.00  0.91           C  
ATOM   5405  O   VAL A 359       7.004 -41.298   1.492  1.00  0.91           O  
ATOM   5406  CB  VAL A 359       4.606 -41.303  -0.818  1.00  0.91           C  
ATOM   5407  CG1 VAL A 359       4.162 -42.213   0.318  1.00  0.91           C  
ATOM   5408  CG2 VAL A 359       3.472 -40.475  -1.308  1.00  0.91           C  
ATOM   5409  H   VAL A 359       5.957 -39.744  -2.395  1.00  0.91           H  
ATOM   5410  HA  VAL A 359       5.374 -39.704   0.403  1.00  0.91           H  
ATOM   5411  HB  VAL A 359       4.968 -41.923  -1.618  1.00  0.91           H  
ATOM   5412 1HG1 VAL A 359       3.369 -42.870  -0.033  1.00  0.91           H  
ATOM   5413 2HG1 VAL A 359       5.000 -42.800   0.659  1.00  0.91           H  
ATOM   5414 3HG1 VAL A 359       3.797 -41.619   1.138  1.00  0.91           H  
ATOM   5415 1HG2 VAL A 359       2.670 -41.120  -1.661  1.00  0.91           H  
ATOM   5416 2HG2 VAL A 359       3.112 -39.859  -0.496  1.00  0.91           H  
ATOM   5417 3HG2 VAL A 359       3.800 -39.843  -2.114  1.00  0.91           H  
ATOM   5418  N   ASP A 360       7.666 -41.885  -0.585  1.00  0.87           N  
ATOM   5419  CA  ASP A 360       8.792 -42.699  -0.153  1.00  0.87           C  
ATOM   5420  C   ASP A 360       9.765 -41.849   0.638  1.00  0.87           C  
ATOM   5421  O   ASP A 360      10.187 -42.240   1.729  1.00  0.87           O  
ATOM   5422  CB  ASP A 360       9.501 -43.316  -1.374  1.00  0.87           C  
ATOM   5423  CG  ASP A 360      10.655 -44.299  -1.050  1.00  0.87           C  
ATOM   5424  OD1 ASP A 360      10.401 -45.321  -0.437  1.00  0.87           O  
ATOM   5425  OD2 ASP A 360      11.800 -44.039  -1.432  1.00  0.87           O  
ATOM   5426  H   ASP A 360       7.488 -41.827  -1.585  1.00  0.87           H  
ATOM   5427  HA  ASP A 360       8.424 -43.494   0.492  1.00  0.87           H  
ATOM   5428 1HB  ASP A 360       8.766 -43.836  -1.981  1.00  0.87           H  
ATOM   5429 2HB  ASP A 360       9.899 -42.513  -1.993  1.00  0.87           H  
ATOM   5430  N   ALA A 361      10.107 -40.665   0.115  1.00  0.84           N  
ATOM   5431  CA  ALA A 361      11.034 -39.792   0.812  1.00  0.84           C  
ATOM   5432  C   ALA A 361      10.507 -39.441   2.201  1.00  0.84           C  
ATOM   5433  O   ALA A 361      11.283 -39.407   3.158  1.00  0.84           O  
ATOM   5434  CB  ALA A 361      11.266 -38.533  -0.003  1.00  0.84           C  
ATOM   5435  H   ALA A 361       9.749 -40.379  -0.796  1.00  0.84           H  
ATOM   5436  HA  ALA A 361      11.977 -40.324   0.929  1.00  0.84           H  
ATOM   5437 1HB  ALA A 361      11.980 -37.887   0.500  1.00  0.84           H  
ATOM   5438 2HB  ALA A 361      11.652 -38.820  -0.977  1.00  0.84           H  
ATOM   5439 3HB  ALA A 361      10.324 -37.999  -0.129  1.00  0.84           H  
ATOM   5440  N   THR A 362       9.192 -39.212   2.314  1.00  0.81           N  
ATOM   5441  CA  THR A 362       8.548 -38.902   3.585  1.00  0.81           C  
ATOM   5442  C   THR A 362       8.551 -40.078   4.558  1.00  0.81           C  
ATOM   5443  O   THR A 362       8.839 -39.903   5.744  1.00  0.81           O  
ATOM   5444  CB  THR A 362       7.129 -38.384   3.376  1.00  0.81           C  
ATOM   5445  OG1 THR A 362       7.190 -37.159   2.639  1.00  0.81           O  
ATOM   5446  CG2 THR A 362       6.474 -38.181   4.701  1.00  0.81           C  
ATOM   5447  H   THR A 362       8.616 -39.228   1.472  1.00  0.81           H  
ATOM   5448  HA  THR A 362       9.108 -38.093   4.047  1.00  0.81           H  
ATOM   5449  HB  THR A 362       6.561 -39.108   2.800  1.00  0.81           H  
ATOM   5450  HG1 THR A 362       6.288 -36.786   2.511  1.00  0.81           H  
ATOM   5451 1HG2 THR A 362       5.459 -37.817   4.565  1.00  0.81           H  
ATOM   5452 2HG2 THR A 362       6.464 -39.128   5.211  1.00  0.81           H  
ATOM   5453 3HG2 THR A 362       7.038 -37.469   5.265  1.00  0.81           H  
ATOM   5454  N   ILE A 363       8.250 -41.281   4.071  1.00  0.79           N  
ATOM   5455  CA  ILE A 363       8.271 -42.455   4.938  1.00  0.79           C  
ATOM   5456  C   ILE A 363       9.672 -42.666   5.478  1.00  0.79           C  
ATOM   5457  O   ILE A 363       9.859 -42.902   6.677  1.00  0.79           O  
ATOM   5458  CB  ILE A 363       7.830 -43.717   4.178  1.00  0.79           C  
ATOM   5459  CG1 ILE A 363       6.361 -43.635   3.847  1.00  0.79           C  
ATOM   5460  CG2 ILE A 363       8.154 -44.988   4.954  1.00  0.79           C  
ATOM   5461  CD1 ILE A 363       5.907 -44.686   2.868  1.00  0.79           C  
ATOM   5462  H   ILE A 363       7.994 -41.372   3.087  1.00  0.79           H  
ATOM   5463  HA  ILE A 363       7.594 -42.289   5.773  1.00  0.79           H  
ATOM   5464  HB  ILE A 363       8.363 -43.748   3.224  1.00  0.79           H  
ATOM   5465 1HG1 ILE A 363       5.792 -43.748   4.765  1.00  0.79           H  
ATOM   5466 2HG1 ILE A 363       6.152 -42.654   3.425  1.00  0.79           H  
ATOM   5467 1HG2 ILE A 363       7.850 -45.850   4.371  1.00  0.79           H  
ATOM   5468 2HG2 ILE A 363       9.225 -45.040   5.140  1.00  0.79           H  
ATOM   5469 3HG2 ILE A 363       7.631 -44.990   5.886  1.00  0.79           H  
ATOM   5470 1HD1 ILE A 363       4.841 -44.573   2.667  1.00  0.79           H  
ATOM   5471 2HD1 ILE A 363       6.464 -44.571   1.945  1.00  0.79           H  
ATOM   5472 3HD1 ILE A 363       6.088 -45.671   3.278  1.00  0.79           H  
ATOM   5473  N   LYS A 364      10.662 -42.563   4.596  1.00  0.78           N  
ATOM   5474  CA  LYS A 364      12.046 -42.710   4.993  1.00  0.78           C  
ATOM   5475  C   LYS A 364      12.480 -41.585   5.918  1.00  0.78           C  
ATOM   5476  O   LYS A 364      13.183 -41.837   6.894  1.00  0.78           O  
ATOM   5477  CB  LYS A 364      12.914 -42.801   3.748  1.00  0.78           C  
ATOM   5478  CG  LYS A 364      12.727 -44.124   3.030  1.00  0.78           C  
ATOM   5479  CD  LYS A 364      13.473 -44.198   1.732  1.00  0.78           C  
ATOM   5480  CE  LYS A 364      13.315 -45.587   1.115  1.00  0.78           C  
ATOM   5481  NZ  LYS A 364      13.808 -45.634  -0.280  1.00  0.78           N  
ATOM   5482  H   LYS A 364      10.446 -42.377   3.615  1.00  0.78           H  
ATOM   5483  HA  LYS A 364      12.145 -43.646   5.540  1.00  0.78           H  
ATOM   5484 1HB  LYS A 364      12.646 -41.996   3.058  1.00  0.78           H  
ATOM   5485 2HB  LYS A 364      13.963 -42.683   4.012  1.00  0.78           H  
ATOM   5486 1HG  LYS A 364      13.045 -44.941   3.673  1.00  0.78           H  
ATOM   5487 2HG  LYS A 364      11.662 -44.254   2.810  1.00  0.78           H  
ATOM   5488 1HD  LYS A 364      13.059 -43.460   1.035  1.00  0.78           H  
ATOM   5489 2HD  LYS A 364      14.527 -43.985   1.888  1.00  0.78           H  
ATOM   5490 1HE  LYS A 364      13.879 -46.300   1.710  1.00  0.78           H  
ATOM   5491 2HE  LYS A 364      12.263 -45.873   1.130  1.00  0.78           H  
ATOM   5492 1HZ  LYS A 364      13.677 -46.558  -0.649  1.00  0.78           H  
ATOM   5493 2HZ  LYS A 364      13.231 -44.967  -0.824  1.00  0.78           H  
ATOM   5494 3HZ  LYS A 364      14.774 -45.378  -0.329  1.00  0.78           H  
ATOM   5495  N   ALA A 365      12.035 -40.350   5.656  1.00  0.77           N  
ATOM   5496  CA  ALA A 365      12.363 -39.225   6.522  1.00  0.77           C  
ATOM   5497  C   ALA A 365      11.823 -39.462   7.917  1.00  0.77           C  
ATOM   5498  O   ALA A 365      12.509 -39.233   8.917  1.00  0.77           O  
ATOM   5499  CB  ALA A 365      11.746 -37.957   5.971  1.00  0.77           C  
ATOM   5500  H   ALA A 365      11.481 -40.171   4.822  1.00  0.77           H  
ATOM   5501  HA  ALA A 365      13.447 -39.129   6.572  1.00  0.77           H  
ATOM   5502 1HB  ALA A 365      11.979 -37.125   6.586  1.00  0.77           H  
ATOM   5503 2HB  ALA A 365      12.110 -37.782   4.975  1.00  0.77           H  
ATOM   5504 3HB  ALA A 365      10.669 -38.073   5.935  1.00  0.77           H  
ATOM   5505  N   ALA A 366      10.593 -39.973   7.980  1.00  0.77           N  
ATOM   5506  CA  ALA A 366       9.944 -40.264   9.237  1.00  0.77           C  
ATOM   5507  C   ALA A 366      10.700 -41.340   9.993  1.00  0.77           C  
ATOM   5508  O   ALA A 366      10.999 -41.185  11.177  1.00  0.77           O  
ATOM   5509  CB  ALA A 366       8.523 -40.713   8.966  1.00  0.77           C  
ATOM   5510  H   ALA A 366      10.074 -40.135   7.118  1.00  0.77           H  
ATOM   5511  HA  ALA A 366       9.939 -39.358   9.840  1.00  0.77           H  
ATOM   5512 1HB  ALA A 366       8.019 -40.925   9.865  1.00  0.77           H  
ATOM   5513 2HB  ALA A 366       8.003 -39.932   8.434  1.00  0.77           H  
ATOM   5514 3HB  ALA A 366       8.536 -41.610   8.356  1.00  0.77           H  
ATOM   5515  N   ARG A 367      11.086 -42.401   9.289  1.00  0.77           N  
ATOM   5516  CA  ARG A 367      11.823 -43.482   9.918  1.00  0.77           C  
ATOM   5517  C   ARG A 367      13.207 -43.022  10.369  1.00  0.77           C  
ATOM   5518  O   ARG A 367      13.668 -43.374  11.444  1.00  0.77           O  
ATOM   5519  CB  ARG A 367      11.936 -44.664   8.966  1.00  0.77           C  
ATOM   5520  CG  ARG A 367      12.671 -45.888   9.528  1.00  0.77           C  
ATOM   5521  CD  ARG A 367      11.968 -46.484  10.724  1.00  0.77           C  
ATOM   5522  NE  ARG A 367      10.692 -47.090  10.400  1.00  0.77           N  
ATOM   5523  CZ  ARG A 367       9.803 -47.533  11.328  1.00  0.77           C  
ATOM   5524  NH1 ARG A 367      10.097 -47.461  12.628  1.00  0.77           N  
ATOM   5525  NH2 ARG A 367       8.642 -48.036  10.916  1.00  0.77           N  
ATOM   5526  H   ARG A 367      10.824 -42.481   8.305  1.00  0.77           H  
ATOM   5527  HA  ARG A 367      11.268 -43.806  10.798  1.00  0.77           H  
ATOM   5528 1HB  ARG A 367      10.939 -44.975   8.655  1.00  0.77           H  
ATOM   5529 2HB  ARG A 367      12.467 -44.342   8.067  1.00  0.77           H  
ATOM   5530 1HG  ARG A 367      12.746 -46.651   8.754  1.00  0.77           H  
ATOM   5531 2HG  ARG A 367      13.673 -45.586   9.839  1.00  0.77           H  
ATOM   5532 1HD  ARG A 367      12.600 -47.237  11.199  1.00  0.77           H  
ATOM   5533 2HD  ARG A 367      11.765 -45.690  11.429  1.00  0.77           H  
ATOM   5534  HE  ARG A 367      10.430 -47.159   9.424  1.00  0.77           H  
ATOM   5535 1HH1 ARG A 367      11.007 -47.115  12.962  1.00  0.77           H  
ATOM   5536 2HH1 ARG A 367       9.412 -47.738  13.334  1.00  0.77           H  
ATOM   5537 1HH2 ARG A 367       8.435 -48.084   9.933  1.00  0.77           H  
ATOM   5538 2HH2 ARG A 367       7.939 -48.413  11.568  1.00  0.77           H  
ATOM   5539  N   ALA A 368      13.892 -42.229   9.554  1.00  0.77           N  
ATOM   5540  CA  ALA A 368      15.210 -41.747   9.937  1.00  0.77           C  
ATOM   5541  C   ALA A 368      15.133 -40.863  11.175  1.00  0.77           C  
ATOM   5542  O   ALA A 368      15.974 -40.958  12.070  1.00  0.77           O  
ATOM   5543  CB  ALA A 368      15.834 -40.971   8.798  1.00  0.77           C  
ATOM   5544  H   ALA A 368      13.503 -41.958   8.657  1.00  0.77           H  
ATOM   5545  HA  ALA A 368      15.831 -42.609  10.172  1.00  0.77           H  
ATOM   5546 1HB  ALA A 368      16.825 -40.634   9.089  1.00  0.77           H  
ATOM   5547 2HB  ALA A 368      15.906 -41.609   7.918  1.00  0.77           H  
ATOM   5548 3HB  ALA A 368      15.203 -40.109   8.570  1.00  0.77           H  
ATOM   5549  N   GLY A 369      14.107 -40.010  11.227  1.00  0.77           N  
ATOM   5550  CA  GLY A 369      13.880 -39.097  12.339  1.00  0.77           C  
ATOM   5551  C   GLY A 369      13.537 -39.815  13.643  1.00  0.77           C  
ATOM   5552  O   GLY A 369      14.082 -39.497  14.711  1.00  0.77           O  
ATOM   5553  H   GLY A 369      13.457 -39.961  10.442  1.00  0.77           H  
ATOM   5554 1HA  GLY A 369      14.763 -38.476  12.478  1.00  0.77           H  
ATOM   5555 2HA  GLY A 369      13.067 -38.424  12.072  1.00  0.77           H  
ATOM   5556  N   TRP A 370      12.609 -40.767  13.551  1.00  0.77           N  
ATOM   5557  CA  TRP A 370      12.094 -41.504  14.690  1.00  0.77           C  
ATOM   5558  C   TRP A 370      12.140 -43.030  14.476  1.00  0.77           C  
ATOM   5559  O   TRP A 370      11.087 -43.675  14.420  1.00  0.77           O  
ATOM   5560  CB  TRP A 370      10.648 -41.075  14.913  1.00  0.77           C  
ATOM   5561  CG  TRP A 370      10.463 -39.629  15.255  1.00  0.77           C  
ATOM   5562  CD1 TRP A 370      10.425 -39.095  16.503  1.00  0.77           C  
ATOM   5563  CD2 TRP A 370      10.298 -38.526  14.344  1.00  0.77           C  
ATOM   5564  NE1 TRP A 370      10.245 -37.742  16.432  1.00  0.77           N  
ATOM   5565  CE2 TRP A 370      10.160 -37.378  15.113  1.00  0.77           C  
ATOM   5566  CE3 TRP A 370      10.264 -38.424  12.969  1.00  0.77           C  
ATOM   5567  CZ2 TRP A 370       9.983 -36.139  14.537  1.00  0.77           C  
ATOM   5568  CZ3 TRP A 370      10.103 -37.203  12.399  1.00  0.77           C  
ATOM   5569  CH2 TRP A 370       9.959 -36.088  13.159  1.00  0.77           C  
ATOM   5570  H   TRP A 370      12.209 -40.972  12.633  1.00  0.77           H  
ATOM   5571  HA  TRP A 370      12.664 -41.230  15.572  1.00  0.77           H  
ATOM   5572 1HB  TRP A 370      10.070 -41.291  14.011  1.00  0.77           H  
ATOM   5573 2HB  TRP A 370      10.242 -41.651  15.695  1.00  0.77           H  
ATOM   5574  HD1 TRP A 370      10.527 -39.663  17.426  1.00  0.77           H  
ATOM   5575  HE1 TRP A 370      10.196 -37.124  17.233  1.00  0.77           H  
ATOM   5576  HE3 TRP A 370      10.372 -39.298  12.359  1.00  0.77           H  
ATOM   5577  HZ2 TRP A 370       9.870 -35.226  15.126  1.00  0.77           H  
ATOM   5578  HZ3 TRP A 370      10.095 -37.150  11.315  1.00  0.77           H  
ATOM   5579  HH2 TRP A 370       9.828 -35.135  12.663  1.00  0.77           H  
ATOM   5580  N   PRO A 371      13.337 -43.649  14.408  1.00  0.77           N  
ATOM   5581  CA  PRO A 371      13.541 -45.038  14.034  1.00  0.77           C  
ATOM   5582  C   PRO A 371      12.901 -46.061  14.955  1.00  0.77           C  
ATOM   5583  O   PRO A 371      12.599 -47.174  14.519  1.00  0.77           O  
ATOM   5584  CB  PRO A 371      15.072 -45.168  14.066  1.00  0.77           C  
ATOM   5585  CG  PRO A 371      15.545 -44.058  14.975  1.00  0.77           C  
ATOM   5586  CD  PRO A 371      14.576 -42.931  14.746  1.00  0.77           C  
ATOM   5587  HA  PRO A 371      13.186 -45.175  13.014  1.00  0.77           H  
ATOM   5588 1HB  PRO A 371      15.355 -46.166  14.426  1.00  0.77           H  
ATOM   5589 2HB  PRO A 371      15.468 -45.066  13.042  1.00  0.77           H  
ATOM   5590 1HG  PRO A 371      15.556 -44.400  16.018  1.00  0.77           H  
ATOM   5591 2HG  PRO A 371      16.576 -43.777  14.718  1.00  0.77           H  
ATOM   5592 1HD  PRO A 371      14.488 -42.351  15.663  1.00  0.77           H  
ATOM   5593 2HD  PRO A 371      14.906 -42.327  13.896  1.00  0.77           H  
ATOM   5594  N   ASP A 372      12.661 -45.685  16.214  1.00  0.75           N  
ATOM   5595  CA  ASP A 372      12.086 -46.617  17.178  1.00  0.75           C  
ATOM   5596  C   ASP A 372      10.567 -46.561  17.296  1.00  0.75           C  
ATOM   5597  O   ASP A 372       9.995 -47.252  18.140  1.00  0.75           O  
ATOM   5598  CB  ASP A 372      12.638 -46.351  18.581  1.00  0.75           C  
ATOM   5599  CG  ASP A 372      12.236 -44.961  19.135  1.00  0.75           C  
ATOM   5600  OD1 ASP A 372      12.109 -44.000  18.387  1.00  0.75           O  
ATOM   5601  OD2 ASP A 372      11.970 -44.857  20.316  1.00  0.75           O  
ATOM   5602  H   ASP A 372      12.906 -44.755  16.513  1.00  0.75           H  
ATOM   5603  HA  ASP A 372      12.363 -47.627  16.876  1.00  0.75           H  
ATOM   5604 1HB  ASP A 372      12.272 -47.119  19.263  1.00  0.75           H  
ATOM   5605 2HB  ASP A 372      13.726 -46.421  18.562  1.00  0.75           H  
ATOM   5606  N   LYS A 373       9.913 -45.746  16.480  1.00  0.74           N  
ATOM   5607  CA  LYS A 373       8.472 -45.575  16.610  1.00  0.74           C  
ATOM   5608  C   LYS A 373       7.683 -46.409  15.605  1.00  0.74           C  
ATOM   5609  O   LYS A 373       8.229 -46.919  14.620  1.00  0.74           O  
ATOM   5610  CB  LYS A 373       8.117 -44.096  16.477  1.00  0.74           C  
ATOM   5611  CG  LYS A 373       8.865 -43.147  17.474  1.00  0.74           C  
ATOM   5612  CD  LYS A 373       8.520 -43.373  18.934  1.00  0.74           C  
ATOM   5613  CE  LYS A 373       9.181 -42.302  19.841  1.00  0.74           C  
ATOM   5614  NZ  LYS A 373      10.664 -42.537  20.060  1.00  0.74           N  
ATOM   5615  H   LYS A 373      10.424 -45.194  15.789  1.00  0.74           H  
ATOM   5616  HA  LYS A 373       8.173 -45.897  17.608  1.00  0.74           H  
ATOM   5617 1HB  LYS A 373       8.358 -43.761  15.465  1.00  0.74           H  
ATOM   5618 2HB  LYS A 373       7.042 -43.962  16.616  1.00  0.74           H  
ATOM   5619 1HG  LYS A 373       9.941 -43.282  17.354  1.00  0.74           H  
ATOM   5620 2HG  LYS A 373       8.611 -42.117  17.234  1.00  0.74           H  
ATOM   5621 1HD  LYS A 373       7.448 -43.331  19.059  1.00  0.74           H  
ATOM   5622 2HD  LYS A 373       8.881 -44.360  19.235  1.00  0.74           H  
ATOM   5623 1HE  LYS A 373       9.055 -41.335  19.359  1.00  0.74           H  
ATOM   5624 2HE  LYS A 373       8.678 -42.283  20.809  1.00  0.74           H  
ATOM   5625 1HZ  LYS A 373      11.055 -41.817  20.627  1.00  0.74           H  
ATOM   5626 2HZ  LYS A 373      10.849 -43.439  20.513  1.00  0.74           H  
ATOM   5627 3HZ  LYS A 373      11.173 -42.587  19.174  1.00  0.74           H  
ATOM   5628  N   LYS A 374       6.386 -46.573  15.861  1.00  0.72           N  
ATOM   5629  CA  LYS A 374       5.535 -47.273  14.896  1.00  0.72           C  
ATOM   5630  C   LYS A 374       5.028 -46.247  13.892  1.00  0.72           C  
ATOM   5631  O   LYS A 374       4.567 -45.170  14.291  1.00  0.72           O  
ATOM   5632  CB  LYS A 374       4.365 -47.992  15.576  1.00  0.72           C  
ATOM   5633  CG  LYS A 374       3.545 -48.877  14.627  1.00  0.72           C  
ATOM   5634  CD  LYS A 374       2.551 -49.782  15.366  1.00  0.72           C  
ATOM   5635  CE  LYS A 374       1.281 -49.040  15.771  1.00  0.72           C  
ATOM   5636  NZ  LYS A 374       0.289 -49.964  16.421  1.00  0.72           N  
ATOM   5637  H   LYS A 374       5.987 -46.167  16.713  1.00  0.72           H  
ATOM   5638  HA  LYS A 374       6.128 -48.010  14.352  1.00  0.72           H  
ATOM   5639 1HB  LYS A 374       4.743 -48.619  16.382  1.00  0.72           H  
ATOM   5640 2HB  LYS A 374       3.694 -47.254  16.026  1.00  0.72           H  
ATOM   5641 1HG  LYS A 374       2.997 -48.244  13.924  1.00  0.72           H  
ATOM   5642 2HG  LYS A 374       4.233 -49.501  14.060  1.00  0.72           H  
ATOM   5643 1HD  LYS A 374       2.276 -50.617  14.718  1.00  0.72           H  
ATOM   5644 2HD  LYS A 374       3.023 -50.182  16.262  1.00  0.72           H  
ATOM   5645 1HE  LYS A 374       1.521 -48.231  16.466  1.00  0.72           H  
ATOM   5646 2HE  LYS A 374       0.834 -48.612  14.880  1.00  0.72           H  
ATOM   5647 1HZ  LYS A 374      -0.573 -49.438  16.658  1.00  0.72           H  
ATOM   5648 2HZ  LYS A 374       0.045 -50.719  15.803  1.00  0.72           H  
ATOM   5649 3HZ  LYS A 374       0.692 -50.342  17.260  1.00  0.72           H  
ATOM   5650  N   LEU A 375       5.164 -46.529  12.594  1.00  0.70           N  
ATOM   5651  CA  LEU A 375       4.728 -45.528  11.624  1.00  0.70           C  
ATOM   5652  C   LEU A 375       3.335 -45.829  11.111  1.00  0.70           C  
ATOM   5653  O   LEU A 375       3.097 -46.869  10.474  1.00  0.70           O  
ATOM   5654  CB  LEU A 375       5.682 -45.450  10.424  1.00  0.70           C  
ATOM   5655  CG  LEU A 375       5.328 -44.386   9.391  1.00  0.70           C  
ATOM   5656  CD1 LEU A 375       5.489 -43.062  10.052  1.00  0.70           C  
ATOM   5657  CD2 LEU A 375       6.219 -44.496   8.167  1.00  0.70           C  
ATOM   5658  H   LEU A 375       5.543 -47.434  12.289  1.00  0.70           H  
ATOM   5659  HA  LEU A 375       4.707 -44.552  12.110  1.00  0.70           H  
ATOM   5660 1HB  LEU A 375       6.685 -45.236  10.792  1.00  0.70           H  
ATOM   5661 2HB  LEU A 375       5.697 -46.422   9.924  1.00  0.70           H  
ATOM   5662  HG  LEU A 375       4.287 -44.488   9.091  1.00  0.70           H  
ATOM   5663 1HD1 LEU A 375       5.250 -42.321   9.364  1.00  0.70           H  
ATOM   5664 2HD1 LEU A 375       4.830 -42.993  10.915  1.00  0.70           H  
ATOM   5665 3HD1 LEU A 375       6.518 -42.939  10.371  1.00  0.70           H  
ATOM   5666 1HD2 LEU A 375       5.949 -43.714   7.454  1.00  0.70           H  
ATOM   5667 2HD2 LEU A 375       7.265 -44.377   8.457  1.00  0.70           H  
ATOM   5668 3HD2 LEU A 375       6.080 -45.471   7.708  1.00  0.70           H  
ATOM   5669  N   ALA A 376       2.427 -44.903  11.361  1.00  0.68           N  
ATOM   5670  CA  ALA A 376       1.065 -45.022  10.902  1.00  0.68           C  
ATOM   5671  C   ALA A 376       0.860 -43.972   9.833  1.00  0.68           C  
ATOM   5672  O   ALA A 376       1.399 -42.868   9.932  1.00  0.68           O  
ATOM   5673  CB  ALA A 376       0.064 -44.850  12.041  1.00  0.68           C  
ATOM   5674  H   ALA A 376       2.696 -44.074  11.887  1.00  0.68           H  
ATOM   5675  HA  ALA A 376       0.936 -45.998  10.455  1.00  0.68           H  
ATOM   5676 1HB  ALA A 376      -0.949 -44.942  11.647  1.00  0.68           H  
ATOM   5677 2HB  ALA A 376       0.235 -45.619  12.794  1.00  0.68           H  
ATOM   5678 3HB  ALA A 376       0.194 -43.867  12.491  1.00  0.68           H  
ATOM   5679  N   MET A 377       0.059 -44.292   8.845  1.00  0.67           N  
ATOM   5680  CA  MET A 377      -0.217 -43.330   7.805  1.00  0.67           C  
ATOM   5681  C   MET A 377      -1.647 -43.329   7.386  1.00  0.67           C  
ATOM   5682  O   MET A 377      -2.265 -44.379   7.259  1.00  0.67           O  
ATOM   5683  CB  MET A 377       0.639 -43.610   6.581  1.00  0.67           C  
ATOM   5684  CG  MET A 377       0.451 -42.672   5.448  1.00  0.67           C  
ATOM   5685  SD  MET A 377       1.512 -43.068   4.149  1.00  0.67           S  
ATOM   5686  CE  MET A 377       3.041 -42.500   4.821  1.00  0.67           C  
ATOM   5687  H   MET A 377      -0.325 -45.233   8.806  1.00  0.67           H  
ATOM   5688  HA  MET A 377       0.016 -42.342   8.184  1.00  0.67           H  
ATOM   5689 1HB  MET A 377       1.692 -43.623   6.858  1.00  0.67           H  
ATOM   5690 2HB  MET A 377       0.376 -44.580   6.189  1.00  0.67           H  
ATOM   5691 1HG  MET A 377      -0.565 -42.733   5.069  1.00  0.67           H  
ATOM   5692 2HG  MET A 377       0.642 -41.643   5.761  1.00  0.67           H  
ATOM   5693 1HE  MET A 377       3.809 -42.652   4.091  1.00  0.67           H  
ATOM   5694 2HE  MET A 377       2.966 -41.438   5.041  1.00  0.67           H  
ATOM   5695 3HE  MET A 377       3.274 -43.046   5.734  1.00  0.67           H  
ATOM   5696  N   VAL A 378      -2.145 -42.139   7.137  1.00  0.68           N  
ATOM   5697  CA  VAL A 378      -3.459 -41.933   6.590  1.00  0.68           C  
ATOM   5698  C   VAL A 378      -3.254 -41.378   5.190  1.00  0.68           C  
ATOM   5699  O   VAL A 378      -2.571 -40.366   5.046  1.00  0.68           O  
ATOM   5700  CB  VAL A 378      -4.220 -40.924   7.431  1.00  0.68           C  
ATOM   5701  CG1 VAL A 378      -5.573 -40.732   6.823  1.00  0.68           C  
ATOM   5702  CG2 VAL A 378      -4.227 -41.392   8.902  1.00  0.68           C  
ATOM   5703  H   VAL A 378      -1.559 -41.327   7.331  1.00  0.68           H  
ATOM   5704  HA  VAL A 378      -3.997 -42.872   6.544  1.00  0.68           H  
ATOM   5705  HB  VAL A 378      -3.722 -39.971   7.379  1.00  0.68           H  
ATOM   5706 1HG1 VAL A 378      -6.113 -40.001   7.361  1.00  0.68           H  
ATOM   5707 2HG1 VAL A 378      -5.459 -40.393   5.794  1.00  0.68           H  
ATOM   5708 3HG1 VAL A 378      -6.111 -41.680   6.839  1.00  0.68           H  
ATOM   5709 1HG2 VAL A 378      -4.746 -40.675   9.517  1.00  0.68           H  
ATOM   5710 2HG2 VAL A 378      -4.713 -42.356   8.975  1.00  0.68           H  
ATOM   5711 3HG2 VAL A 378      -3.200 -41.479   9.255  1.00  0.68           H  
ATOM   5712  N   PHE A 379      -3.813 -42.012   4.168  1.00  0.70           N  
ATOM   5713  CA  PHE A 379      -3.512 -41.540   2.821  1.00  0.70           C  
ATOM   5714  C   PHE A 379      -4.790 -41.330   1.986  1.00  0.70           C  
ATOM   5715  O   PHE A 379      -5.654 -42.205   1.934  1.00  0.70           O  
ATOM   5716  CB  PHE A 379      -2.584 -42.541   2.123  1.00  0.70           C  
ATOM   5717  CG  PHE A 379      -1.882 -41.954   0.978  1.00  0.70           C  
ATOM   5718  CD1 PHE A 379      -0.571 -41.605   1.118  1.00  0.70           C  
ATOM   5719  CD2 PHE A 379      -2.498 -41.676  -0.175  1.00  0.70           C  
ATOM   5720  CE1 PHE A 379       0.109 -41.008   0.112  1.00  0.70           C  
ATOM   5721  CE2 PHE A 379      -1.834 -41.059  -1.199  1.00  0.70           C  
ATOM   5722  CZ  PHE A 379      -0.523 -40.731  -1.054  1.00  0.70           C  
ATOM   5723  H   PHE A 379      -4.355 -42.860   4.336  1.00  0.70           H  
ATOM   5724  HA  PHE A 379      -2.997 -40.581   2.889  1.00  0.70           H  
ATOM   5725 1HB  PHE A 379      -1.836 -42.904   2.830  1.00  0.70           H  
ATOM   5726 2HB  PHE A 379      -3.159 -43.403   1.777  1.00  0.70           H  
ATOM   5727  HD1 PHE A 379      -0.067 -41.808   2.059  1.00  0.70           H  
ATOM   5728  HD2 PHE A 379      -3.522 -41.931  -0.271  1.00  0.70           H  
ATOM   5729  HE1 PHE A 379       1.147 -40.745   0.253  1.00  0.70           H  
ATOM   5730  HE2 PHE A 379      -2.347 -40.831  -2.125  1.00  0.70           H  
ATOM   5731  HZ  PHE A 379       0.009 -40.248  -1.865  1.00  0.70           H  
ATOM   5732  N   GLN A 380      -4.897 -40.162   1.351  1.00  0.72           N  
ATOM   5733  CA  GLN A 380      -6.044 -39.780   0.512  1.00  0.72           C  
ATOM   5734  C   GLN A 380      -5.629 -39.359  -0.904  1.00  0.72           C  
ATOM   5735  O   GLN A 380      -5.342 -38.182  -1.106  1.00  0.72           O  
ATOM   5736  CB  GLN A 380      -6.738 -38.577   1.118  1.00  0.72           C  
ATOM   5737  CG  GLN A 380      -8.008 -38.141   0.414  1.00  0.72           C  
ATOM   5738  CD  GLN A 380      -8.570 -36.855   1.016  1.00  0.72           C  
ATOM   5739  OE1 GLN A 380      -8.400 -36.568   2.207  1.00  0.72           O  
ATOM   5740  NE2 GLN A 380      -9.222 -36.065   0.181  1.00  0.72           N  
ATOM   5741  H   GLN A 380      -4.141 -39.479   1.482  1.00  0.72           H  
ATOM   5742  HA  GLN A 380      -6.747 -40.610   0.461  1.00  0.72           H  
ATOM   5743 1HB  GLN A 380      -6.968 -38.776   2.158  1.00  0.72           H  
ATOM   5744 2HB  GLN A 380      -6.052 -37.739   1.094  1.00  0.72           H  
ATOM   5745 1HG  GLN A 380      -7.780 -37.960  -0.643  1.00  0.72           H  
ATOM   5746 2HG  GLN A 380      -8.757 -38.933   0.498  1.00  0.72           H  
ATOM   5747 1HE2 GLN A 380      -9.574 -35.162   0.488  1.00  0.72           H  
ATOM   5748 2HE2 GLN A 380      -9.349 -36.355  -0.771  1.00  0.72           H  
ATOM   5749  N   PRO A 381      -5.503 -40.270  -1.884  1.00  0.76           N  
ATOM   5750  CA  PRO A 381      -5.060 -39.971  -3.235  1.00  0.76           C  
ATOM   5751  C   PRO A 381      -6.095 -39.045  -3.879  1.00  0.76           C  
ATOM   5752  O   PRO A 381      -7.268 -39.080  -3.491  1.00  0.76           O  
ATOM   5753  CB  PRO A 381      -5.007 -41.340  -3.920  1.00  0.76           C  
ATOM   5754  CG  PRO A 381      -5.054 -42.355  -2.779  1.00  0.76           C  
ATOM   5755  CD  PRO A 381      -5.891 -41.682  -1.689  1.00  0.76           C  
ATOM   5756  HA  PRO A 381      -4.066 -39.492  -3.200  1.00  0.76           H  
ATOM   5757 1HB  PRO A 381      -5.789 -41.423  -4.652  1.00  0.76           H  
ATOM   5758 2HB  PRO A 381      -4.068 -41.426  -4.489  1.00  0.76           H  
ATOM   5759 1HG  PRO A 381      -5.496 -43.299  -3.123  1.00  0.76           H  
ATOM   5760 2HG  PRO A 381      -4.070 -42.587  -2.454  1.00  0.76           H  
ATOM   5761 1HD  PRO A 381      -6.974 -41.809  -1.871  1.00  0.76           H  
ATOM   5762 2HD  PRO A 381      -5.608 -42.077  -0.721  1.00  0.76           H  
ATOM   5763  N   HIS A 382      -5.679 -38.232  -4.843  1.00  0.80           N  
ATOM   5764  CA  HIS A 382      -6.616 -37.357  -5.555  1.00  0.80           C  
ATOM   5765  C   HIS A 382      -6.719 -37.626  -7.057  1.00  0.80           C  
ATOM   5766  O   HIS A 382      -7.777 -37.958  -7.588  1.00  0.80           O  
ATOM   5767  CB  HIS A 382      -6.197 -35.903  -5.333  1.00  0.80           C  
ATOM   5768  CG  HIS A 382      -6.410 -35.438  -3.935  1.00  0.80           C  
ATOM   5769  ND1 HIS A 382      -7.540 -34.748  -3.538  1.00  0.80           N  
ATOM   5770  CD2 HIS A 382      -5.677 -35.619  -2.827  1.00  0.80           C  
ATOM   5771  CE1 HIS A 382      -7.467 -34.516  -2.248  1.00  0.80           C  
ATOM   5772  NE2 HIS A 382      -6.356 -35.035  -1.800  1.00  0.80           N  
ATOM   5773  H   HIS A 382      -4.705 -38.234  -5.107  1.00  0.80           H  
ATOM   5774  HA  HIS A 382      -7.606 -37.488  -5.131  1.00  0.80           H  
ATOM   5775 1HB  HIS A 382      -5.146 -35.777  -5.582  1.00  0.80           H  
ATOM   5776 2HB  HIS A 382      -6.776 -35.259  -6.001  1.00  0.80           H  
ATOM   5777  HD2 HIS A 382      -4.727 -36.143  -2.756  1.00  0.80           H  
ATOM   5778  HE1 HIS A 382      -8.204 -33.988  -1.644  1.00  0.80           H  
ATOM   5779  HE2 HIS A 382      -6.050 -35.003  -0.826  1.00  0.80           H  
ATOM   5780  N   ARG A 383      -5.613 -37.519  -7.762  1.00  0.83           N  
ATOM   5781  CA  ARG A 383      -5.706 -37.680  -9.200  1.00  0.83           C  
ATOM   5782  C   ARG A 383      -5.604 -39.125  -9.635  1.00  0.83           C  
ATOM   5783  O   ARG A 383      -4.566 -39.786  -9.472  1.00  0.83           O  
ATOM   5784  CB  ARG A 383      -4.679 -36.825  -9.900  1.00  0.83           C  
ATOM   5785  CG  ARG A 383      -4.934 -35.349  -9.785  1.00  0.83           C  
ATOM   5786  CD  ARG A 383      -3.940 -34.546 -10.527  1.00  0.83           C  
ATOM   5787  NE  ARG A 383      -4.212 -33.146 -10.376  1.00  0.83           N  
ATOM   5788  CZ  ARG A 383      -5.044 -32.453 -11.171  1.00  0.83           C  
ATOM   5789  NH1 ARG A 383      -5.648 -33.044 -12.187  1.00  0.83           N  
ATOM   5790  NH2 ARG A 383      -5.267 -31.174 -10.929  1.00  0.83           N  
ATOM   5791  H   ARG A 383      -4.740 -37.281  -7.324  1.00  0.83           H  
ATOM   5792  HA  ARG A 383      -6.682 -37.309  -9.518  1.00  0.83           H  
ATOM   5793 1HB  ARG A 383      -3.692 -37.030  -9.496  1.00  0.83           H  
ATOM   5794 2HB  ARG A 383      -4.657 -37.077 -10.962  1.00  0.83           H  
ATOM   5795 1HG  ARG A 383      -5.916 -35.131 -10.211  1.00  0.83           H  
ATOM   5796 2HG  ARG A 383      -4.915 -35.049  -8.738  1.00  0.83           H  
ATOM   5797 1HD  ARG A 383      -2.943 -34.745 -10.143  1.00  0.83           H  
ATOM   5798 2HD  ARG A 383      -3.980 -34.793 -11.589  1.00  0.83           H  
ATOM   5799  HE  ARG A 383      -3.780 -32.657  -9.608  1.00  0.83           H  
ATOM   5800 1HH1 ARG A 383      -5.491 -34.046 -12.405  1.00  0.83           H  
ATOM   5801 2HH1 ARG A 383      -6.282 -32.511 -12.763  1.00  0.83           H  
ATOM   5802 1HH2 ARG A 383      -4.815 -30.718 -10.152  1.00  0.83           H  
ATOM   5803 2HH2 ARG A 383      -5.912 -30.662 -11.515  1.00  0.83           H  
ATOM   5804  N   TYR A 384      -6.711 -39.606 -10.187  1.00  0.86           N  
ATOM   5805  CA  TYR A 384      -6.865 -40.986 -10.600  1.00  0.86           C  
ATOM   5806  C   TYR A 384      -5.910 -41.388 -11.708  1.00  0.86           C  
ATOM   5807  O   TYR A 384      -5.404 -42.507 -11.701  1.00  0.86           O  
ATOM   5808  CB  TYR A 384      -8.293 -41.231 -11.068  1.00  0.86           C  
ATOM   5809  CG  TYR A 384      -9.325 -41.403  -9.993  1.00  0.86           C  
ATOM   5810  CD1 TYR A 384     -10.032 -40.310  -9.495  1.00  0.86           C  
ATOM   5811  CD2 TYR A 384      -9.613 -42.684  -9.540  1.00  0.86           C  
ATOM   5812  CE1 TYR A 384     -11.018 -40.521  -8.544  1.00  0.86           C  
ATOM   5813  CE2 TYR A 384     -10.588 -42.886  -8.610  1.00  0.86           C  
ATOM   5814  CZ  TYR A 384     -11.291 -41.815  -8.109  1.00  0.86           C  
ATOM   5815  OH  TYR A 384     -12.274 -42.034  -7.173  1.00  0.86           O  
ATOM   5816  H   TYR A 384      -7.500 -38.980 -10.290  1.00  0.86           H  
ATOM   5817  HA  TYR A 384      -6.664 -41.622  -9.738  1.00  0.86           H  
ATOM   5818 1HB  TYR A 384      -8.609 -40.400 -11.708  1.00  0.86           H  
ATOM   5819 2HB  TYR A 384      -8.310 -42.123 -11.681  1.00  0.86           H  
ATOM   5820  HD1 TYR A 384      -9.816 -39.302  -9.855  1.00  0.86           H  
ATOM   5821  HD2 TYR A 384      -9.071 -43.534  -9.934  1.00  0.86           H  
ATOM   5822  HE1 TYR A 384     -11.581 -39.688  -8.144  1.00  0.86           H  
ATOM   5823  HE2 TYR A 384     -10.811 -43.896  -8.266  1.00  0.86           H  
ATOM   5824  HH  TYR A 384     -12.226 -41.348  -6.476  1.00  0.86           H  
ATOM   5825  N   THR A 385      -5.646 -40.500 -12.668  1.00  0.88           N  
ATOM   5826  CA  THR A 385      -4.779 -40.880 -13.769  1.00  0.88           C  
ATOM   5827  C   THR A 385      -3.380 -41.179 -13.270  1.00  0.88           C  
ATOM   5828  O   THR A 385      -2.789 -42.198 -13.620  1.00  0.88           O  
ATOM   5829  CB  THR A 385      -4.696 -39.766 -14.818  1.00  0.88           C  
ATOM   5830  OG1 THR A 385      -5.997 -39.504 -15.342  1.00  0.88           O  
ATOM   5831  CG2 THR A 385      -3.765 -40.189 -15.939  1.00  0.88           C  
ATOM   5832  H   THR A 385      -6.055 -39.561 -12.672  1.00  0.88           H  
ATOM   5833  HA  THR A 385      -5.172 -41.780 -14.237  1.00  0.88           H  
ATOM   5834  HB  THR A 385      -4.312 -38.853 -14.355  1.00  0.88           H  
ATOM   5835  HG1 THR A 385      -6.481 -38.978 -14.666  1.00  0.88           H  
ATOM   5836 1HG2 THR A 385      -3.706 -39.396 -16.682  1.00  0.88           H  
ATOM   5837 2HG2 THR A 385      -2.766 -40.384 -15.537  1.00  0.88           H  
ATOM   5838 3HG2 THR A 385      -4.146 -41.094 -16.404  1.00  0.88           H  
ATOM   5839  N   ARG A 386      -2.854 -40.302 -12.416  1.00  0.90           N  
ATOM   5840  CA  ARG A 386      -1.499 -40.481 -11.921  1.00  0.90           C  
ATOM   5841  C   ARG A 386      -1.452 -41.688 -11.005  1.00  0.90           C  
ATOM   5842  O   ARG A 386      -0.525 -42.496 -11.069  1.00  0.90           O  
ATOM   5843  CB  ARG A 386      -1.050 -39.253 -11.157  1.00  0.90           C  
ATOM   5844  CG  ARG A 386      -0.879 -38.014 -12.021  1.00  0.90           C  
ATOM   5845  CD  ARG A 386      -0.493 -36.823 -11.229  1.00  0.90           C  
ATOM   5846  NE  ARG A 386      -0.509 -35.628 -12.043  1.00  0.90           N  
ATOM   5847  CZ  ARG A 386      -0.123 -34.410 -11.657  1.00  0.90           C  
ATOM   5848  NH1 ARG A 386       0.340 -34.190 -10.448  1.00  0.90           N  
ATOM   5849  NH2 ARG A 386      -0.225 -33.439 -12.531  1.00  0.90           N  
ATOM   5850  H   ARG A 386      -3.398 -39.498 -12.135  1.00  0.90           H  
ATOM   5851  HA  ARG A 386      -0.830 -40.647 -12.767  1.00  0.90           H  
ATOM   5852 1HB  ARG A 386      -1.779 -39.021 -10.379  1.00  0.90           H  
ATOM   5853 2HB  ARG A 386      -0.096 -39.452 -10.665  1.00  0.90           H  
ATOM   5854 1HG  ARG A 386      -0.092 -38.187 -12.763  1.00  0.90           H  
ATOM   5855 2HG  ARG A 386      -1.817 -37.791 -12.537  1.00  0.90           H  
ATOM   5856 1HD  ARG A 386      -1.181 -36.686 -10.403  1.00  0.90           H  
ATOM   5857 2HD  ARG A 386       0.518 -36.955 -10.845  1.00  0.90           H  
ATOM   5858  HE  ARG A 386      -0.856 -35.695 -13.008  1.00  0.90           H  
ATOM   5859 1HH1 ARG A 386       0.417 -34.956  -9.784  1.00  0.90           H  
ATOM   5860 2HH1 ARG A 386       0.656 -33.274 -10.186  1.00  0.90           H  
ATOM   5861 1HH2 ARG A 386      -0.602 -33.685 -13.463  1.00  0.90           H  
ATOM   5862 2HH2 ARG A 386       0.057 -32.502 -12.302  1.00  0.90           H  
ATOM   5863  N   THR A 387      -2.508 -41.861 -10.204  1.00  0.91           N  
ATOM   5864  CA  THR A 387      -2.578 -42.987  -9.295  1.00  0.91           C  
ATOM   5865  C   THR A 387      -2.553 -44.277 -10.106  1.00  0.91           C  
ATOM   5866  O   THR A 387      -1.852 -45.215  -9.752  1.00  0.91           O  
ATOM   5867  CB  THR A 387      -3.848 -42.909  -8.430  1.00  0.91           C  
ATOM   5868  OG1 THR A 387      -3.830 -41.695  -7.650  1.00  0.91           O  
ATOM   5869  CG2 THR A 387      -3.940 -44.102  -7.500  1.00  0.91           C  
ATOM   5870  H   THR A 387      -3.264 -41.176 -10.179  1.00  0.91           H  
ATOM   5871  HA  THR A 387      -1.705 -42.971  -8.643  1.00  0.91           H  
ATOM   5872  HB  THR A 387      -4.718 -42.899  -9.079  1.00  0.91           H  
ATOM   5873  HG1 THR A 387      -3.911 -40.929  -8.262  1.00  0.91           H  
ATOM   5874 1HG2 THR A 387      -4.856 -44.005  -6.925  1.00  0.91           H  
ATOM   5875 2HG2 THR A 387      -3.969 -45.024  -8.083  1.00  0.91           H  
ATOM   5876 3HG2 THR A 387      -3.079 -44.122  -6.830  1.00  0.91           H  
ATOM   5877  N   ARG A 388      -3.327 -44.324 -11.193  1.00  0.92           N  
ATOM   5878  CA  ARG A 388      -3.376 -45.465 -12.096  1.00  0.92           C  
ATOM   5879  C   ARG A 388      -2.004 -45.756 -12.706  1.00  0.92           C  
ATOM   5880  O   ARG A 388      -1.482 -46.869 -12.597  1.00  0.92           O  
ATOM   5881  CB  ARG A 388      -4.347 -45.197 -13.238  1.00  0.92           C  
ATOM   5882  CG  ARG A 388      -4.684 -46.377 -14.144  1.00  0.92           C  
ATOM   5883  CD  ARG A 388      -3.708 -46.580 -15.258  1.00  0.92           C  
ATOM   5884  NE  ARG A 388      -3.465 -45.373 -16.040  1.00  0.92           N  
ATOM   5885  CZ  ARG A 388      -4.271 -44.847 -16.973  1.00  0.92           C  
ATOM   5886  NH1 ARG A 388      -5.444 -45.382 -17.253  1.00  0.92           N  
ATOM   5887  NH2 ARG A 388      -3.843 -43.774 -17.605  1.00  0.92           N  
ATOM   5888  H   ARG A 388      -3.912 -43.522 -11.414  1.00  0.92           H  
ATOM   5889  HA  ARG A 388      -3.711 -46.337 -11.535  1.00  0.92           H  
ATOM   5890 1HB  ARG A 388      -5.281 -44.825 -12.831  1.00  0.92           H  
ATOM   5891 2HB  ARG A 388      -3.948 -44.413 -13.876  1.00  0.92           H  
ATOM   5892 1HG  ARG A 388      -4.717 -47.288 -13.545  1.00  0.92           H  
ATOM   5893 2HG  ARG A 388      -5.649 -46.213 -14.595  1.00  0.92           H  
ATOM   5894 1HD  ARG A 388      -2.755 -46.904 -14.842  1.00  0.92           H  
ATOM   5895 2HD  ARG A 388      -4.084 -47.347 -15.931  1.00  0.92           H  
ATOM   5896  HE  ARG A 388      -2.557 -44.887 -15.912  1.00  0.92           H  
ATOM   5897 1HH1 ARG A 388      -5.753 -46.206 -16.759  1.00  0.92           H  
ATOM   5898 2HH1 ARG A 388      -6.030 -44.967 -17.962  1.00  0.92           H  
ATOM   5899 1HH2 ARG A 388      -2.898 -43.414 -17.353  1.00  0.92           H  
ATOM   5900 2HH2 ARG A 388      -4.398 -43.331 -18.312  1.00  0.92           H  
ATOM   5901  N   ASP A 389      -1.390 -44.724 -13.310  1.00  0.92           N  
ATOM   5902  CA  ASP A 389      -0.117 -44.886 -14.007  1.00  0.92           C  
ATOM   5903  C   ASP A 389       0.978 -45.409 -13.089  1.00  0.92           C  
ATOM   5904  O   ASP A 389       1.825 -46.205 -13.499  1.00  0.92           O  
ATOM   5905  CB  ASP A 389       0.369 -43.538 -14.586  1.00  0.92           C  
ATOM   5906  CG  ASP A 389      -0.419 -42.994 -15.827  1.00  0.92           C  
ATOM   5907  OD1 ASP A 389      -1.207 -43.723 -16.409  1.00  0.92           O  
ATOM   5908  OD2 ASP A 389      -0.212 -41.848 -16.176  1.00  0.92           O  
ATOM   5909  H   ASP A 389      -1.845 -43.812 -13.320  1.00  0.92           H  
ATOM   5910  HA  ASP A 389      -0.255 -45.595 -14.820  1.00  0.92           H  
ATOM   5911 1HB  ASP A 389       0.302 -42.784 -13.797  1.00  0.92           H  
ATOM   5912 2HB  ASP A 389       1.422 -43.624 -14.851  1.00  0.92           H  
ATOM   5913  N   LEU A 390       0.950 -44.960 -11.847  1.00  0.91           N  
ATOM   5914  CA  LEU A 390       1.944 -45.310 -10.861  1.00  0.91           C  
ATOM   5915  C   LEU A 390       1.384 -46.231  -9.768  1.00  0.91           C  
ATOM   5916  O   LEU A 390       1.971 -46.328  -8.689  1.00  0.91           O  
ATOM   5917  CB  LEU A 390       2.434 -44.004 -10.259  1.00  0.91           C  
ATOM   5918  CG  LEU A 390       3.005 -43.010 -11.284  1.00  0.91           C  
ATOM   5919  CD1 LEU A 390       3.318 -41.749 -10.587  1.00  0.91           C  
ATOM   5920  CD2 LEU A 390       4.237 -43.593 -11.963  1.00  0.91           C  
ATOM   5921  H   LEU A 390       0.226 -44.294 -11.574  1.00  0.91           H  
ATOM   5922  HA  LEU A 390       2.766 -45.819 -11.360  1.00  0.91           H  
ATOM   5923 1HB  LEU A 390       1.599 -43.523  -9.743  1.00  0.91           H  
ATOM   5924 2HB  LEU A 390       3.211 -44.226  -9.542  1.00  0.91           H  
ATOM   5925  HG  LEU A 390       2.248 -42.793 -12.038  1.00  0.91           H  
ATOM   5926 1HD1 LEU A 390       3.706 -41.023 -11.303  1.00  0.91           H  
ATOM   5927 2HD1 LEU A 390       2.412 -41.353 -10.122  1.00  0.91           H  
ATOM   5928 3HD1 LEU A 390       4.059 -41.953  -9.826  1.00  0.91           H  
ATOM   5929 1HD2 LEU A 390       4.626 -42.876 -12.688  1.00  0.91           H  
ATOM   5930 2HD2 LEU A 390       5.002 -43.805 -11.213  1.00  0.91           H  
ATOM   5931 3HD2 LEU A 390       3.967 -44.519 -12.476  1.00  0.91           H  
ATOM   5932  N   PHE A 391       0.280 -46.928 -10.052  1.00  0.89           N  
ATOM   5933  CA  PHE A 391      -0.429 -47.776  -9.082  1.00  0.89           C  
ATOM   5934  C   PHE A 391       0.470 -48.795  -8.383  1.00  0.89           C  
ATOM   5935  O   PHE A 391       0.483 -48.892  -7.151  1.00  0.89           O  
ATOM   5936  CB  PHE A 391      -1.536 -48.517  -9.835  1.00  0.89           C  
ATOM   5937  CG  PHE A 391      -2.450 -49.411  -9.073  1.00  0.89           C  
ATOM   5938  CD1 PHE A 391      -3.612 -48.901  -8.516  1.00  0.89           C  
ATOM   5939  CD2 PHE A 391      -2.177 -50.754  -8.923  1.00  0.89           C  
ATOM   5940  CE1 PHE A 391      -4.482 -49.725  -7.840  1.00  0.89           C  
ATOM   5941  CE2 PHE A 391      -3.040 -51.573  -8.242  1.00  0.89           C  
ATOM   5942  CZ  PHE A 391      -4.197 -51.059  -7.702  1.00  0.89           C  
ATOM   5943  H   PHE A 391      -0.148 -46.831 -10.976  1.00  0.89           H  
ATOM   5944  HA  PHE A 391      -0.876 -47.128  -8.327  1.00  0.89           H  
ATOM   5945 1HB  PHE A 391      -2.158 -47.777 -10.318  1.00  0.89           H  
ATOM   5946 2HB  PHE A 391      -1.086 -49.106 -10.632  1.00  0.89           H  
ATOM   5947  HD1 PHE A 391      -3.839 -47.840  -8.633  1.00  0.89           H  
ATOM   5948  HD2 PHE A 391      -1.263 -51.168  -9.360  1.00  0.89           H  
ATOM   5949  HE1 PHE A 391      -5.396 -49.313  -7.419  1.00  0.89           H  
ATOM   5950  HE2 PHE A 391      -2.808 -52.632  -8.140  1.00  0.89           H  
ATOM   5951  HZ  PHE A 391      -4.881 -51.713  -7.172  1.00  0.89           H  
ATOM   5952  N   ASP A 392       1.243 -49.562  -9.150  1.00  0.86           N  
ATOM   5953  CA  ASP A 392       2.099 -50.568  -8.525  1.00  0.86           C  
ATOM   5954  C   ASP A 392       3.178 -49.970  -7.625  1.00  0.86           C  
ATOM   5955  O   ASP A 392       3.494 -50.530  -6.570  1.00  0.86           O  
ATOM   5956  CB  ASP A 392       2.736 -51.460  -9.582  1.00  0.86           C  
ATOM   5957  CG  ASP A 392       1.737 -52.418 -10.190  1.00  0.86           C  
ATOM   5958  OD1 ASP A 392       0.675 -52.560  -9.624  1.00  0.86           O  
ATOM   5959  OD2 ASP A 392       2.025 -52.987 -11.208  1.00  0.86           O  
ATOM   5960  H   ASP A 392       1.225 -49.446 -10.154  1.00  0.86           H  
ATOM   5961  HA  ASP A 392       1.465 -51.196  -7.901  1.00  0.86           H  
ATOM   5962 1HB  ASP A 392       3.164 -50.842 -10.372  1.00  0.86           H  
ATOM   5963 2HB  ASP A 392       3.553 -52.030  -9.137  1.00  0.86           H  
ATOM   5964  N   ASP A 393       3.744 -48.833  -8.032  1.00  0.82           N  
ATOM   5965  CA  ASP A 393       4.804 -48.231  -7.237  1.00  0.82           C  
ATOM   5966  C   ASP A 393       4.197 -47.607  -5.999  1.00  0.82           C  
ATOM   5967  O   ASP A 393       4.746 -47.699  -4.904  1.00  0.82           O  
ATOM   5968  CB  ASP A 393       5.569 -47.181  -8.040  1.00  0.82           C  
ATOM   5969  CG  ASP A 393       6.413 -47.769  -9.176  1.00  0.82           C  
ATOM   5970  OD1 ASP A 393       6.590 -48.966  -9.215  1.00  0.82           O  
ATOM   5971  OD2 ASP A 393       6.890 -47.007  -9.980  1.00  0.82           O  
ATOM   5972  H   ASP A 393       3.432 -48.390  -8.886  1.00  0.82           H  
ATOM   5973  HA  ASP A 393       5.500 -49.010  -6.928  1.00  0.82           H  
ATOM   5974 1HB  ASP A 393       4.855 -46.470  -8.468  1.00  0.82           H  
ATOM   5975 2HB  ASP A 393       6.222 -46.618  -7.372  1.00  0.82           H  
ATOM   5976  N   PHE A 394       3.031 -47.002  -6.171  1.00  0.77           N  
ATOM   5977  CA  PHE A 394       2.314 -46.356  -5.094  1.00  0.77           C  
ATOM   5978  C   PHE A 394       2.065 -47.358  -3.986  1.00  0.77           C  
ATOM   5979  O   PHE A 394       2.378 -47.106  -2.816  1.00  0.77           O  
ATOM   5980  CB  PHE A 394       0.986 -45.840  -5.641  1.00  0.77           C  
ATOM   5981  CG  PHE A 394       0.123 -45.176  -4.714  1.00  0.77           C  
ATOM   5982  CD1 PHE A 394       0.196 -43.824  -4.513  1.00  0.77           C  
ATOM   5983  CD2 PHE A 394      -0.769 -45.901  -4.022  1.00  0.77           C  
ATOM   5984  CE1 PHE A 394      -0.646 -43.229  -3.637  1.00  0.77           C  
ATOM   5985  CE2 PHE A 394      -1.609 -45.320  -3.150  1.00  0.77           C  
ATOM   5986  CZ  PHE A 394      -1.556 -43.992  -2.955  1.00  0.77           C  
ATOM   5987  H   PHE A 394       2.624 -46.965  -7.101  1.00  0.77           H  
ATOM   5988  HA  PHE A 394       2.914 -45.546  -4.691  1.00  0.77           H  
ATOM   5989 1HB  PHE A 394       1.184 -45.157  -6.463  1.00  0.77           H  
ATOM   5990 2HB  PHE A 394       0.433 -46.668  -6.060  1.00  0.77           H  
ATOM   5991  HD1 PHE A 394       0.919 -43.236  -5.067  1.00  0.77           H  
ATOM   5992  HD2 PHE A 394      -0.796 -46.974  -4.182  1.00  0.77           H  
ATOM   5993  HE1 PHE A 394      -0.590 -42.157  -3.487  1.00  0.77           H  
ATOM   5994  HE2 PHE A 394      -2.322 -45.924  -2.600  1.00  0.77           H  
ATOM   5995  HZ  PHE A 394      -2.221 -43.553  -2.253  1.00  0.77           H  
ATOM   5996  N   ALA A 395       1.517 -48.515  -4.369  1.00  0.74           N  
ATOM   5997  CA  ALA A 395       1.225 -49.564  -3.415  1.00  0.74           C  
ATOM   5998  C   ALA A 395       2.493 -50.045  -2.715  1.00  0.74           C  
ATOM   5999  O   ALA A 395       2.507 -50.200  -1.488  1.00  0.74           O  
ATOM   6000  CB  ALA A 395       0.561 -50.723  -4.137  1.00  0.74           C  
ATOM   6001  H   ALA A 395       1.283 -48.660  -5.353  1.00  0.74           H  
ATOM   6002  HA  ALA A 395       0.550 -49.164  -2.662  1.00  0.74           H  
ATOM   6003 1HB  ALA A 395       0.320 -51.516  -3.432  1.00  0.74           H  
ATOM   6004 2HB  ALA A 395      -0.353 -50.373  -4.621  1.00  0.74           H  
ATOM   6005 3HB  ALA A 395       1.245 -51.108  -4.894  1.00  0.74           H  
ATOM   6006  N   ASN A 396       3.586 -50.201  -3.472  1.00  0.71           N  
ATOM   6007  CA  ASN A 396       4.826 -50.665  -2.870  1.00  0.71           C  
ATOM   6008  C   ASN A 396       5.364 -49.666  -1.860  1.00  0.71           C  
ATOM   6009  O   ASN A 396       5.822 -50.038  -0.777  1.00  0.71           O  
ATOM   6010  CB  ASN A 396       5.852 -50.954  -3.946  1.00  0.71           C  
ATOM   6011  CG  ASN A 396       5.511 -52.196  -4.684  1.00  0.71           C  
ATOM   6012  OD1 ASN A 396       4.740 -52.999  -4.153  1.00  0.71           O  
ATOM   6013  ND2 ASN A 396       6.057 -52.384  -5.858  1.00  0.71           N  
ATOM   6014  H   ASN A 396       3.550 -50.050  -4.484  1.00  0.71           H  
ATOM   6015  HA  ASN A 396       4.619 -51.590  -2.331  1.00  0.71           H  
ATOM   6016 1HB  ASN A 396       5.885 -50.121  -4.650  1.00  0.71           H  
ATOM   6017 2HB  ASN A 396       6.841 -51.053  -3.501  1.00  0.71           H  
ATOM   6018 1HD2 ASN A 396       5.853 -53.207  -6.383  1.00  0.71           H  
ATOM   6019 2HD2 ASN A 396       6.675 -51.694  -6.236  1.00  0.71           H  
ATOM   6020  N   VAL A 397       5.231 -48.387  -2.161  1.00  0.68           N  
ATOM   6021  CA  VAL A 397       5.691 -47.378  -1.234  1.00  0.68           C  
ATOM   6022  C   VAL A 397       4.867 -47.372   0.048  1.00  0.68           C  
ATOM   6023  O   VAL A 397       5.414 -47.362   1.154  1.00  0.68           O  
ATOM   6024  CB  VAL A 397       5.672 -46.005  -1.895  1.00  0.68           C  
ATOM   6025  CG1 VAL A 397       5.945 -44.960  -0.899  1.00  0.68           C  
ATOM   6026  CG2 VAL A 397       6.761 -45.943  -2.960  1.00  0.68           C  
ATOM   6027  H   VAL A 397       4.842 -48.115  -3.066  1.00  0.68           H  
ATOM   6028  HA  VAL A 397       6.723 -47.609  -0.982  1.00  0.68           H  
ATOM   6029  HB  VAL A 397       4.689 -45.827  -2.342  1.00  0.68           H  
ATOM   6030 1HG1 VAL A 397       5.935 -44.002  -1.397  1.00  0.68           H  
ATOM   6031 2HG1 VAL A 397       5.179 -44.992  -0.135  1.00  0.68           H  
ATOM   6032 3HG1 VAL A 397       6.920 -45.132  -0.453  1.00  0.68           H  
ATOM   6033 1HG2 VAL A 397       6.753 -44.965  -3.429  1.00  0.68           H  
ATOM   6034 2HG2 VAL A 397       7.733 -46.113  -2.492  1.00  0.68           H  
ATOM   6035 3HG2 VAL A 397       6.592 -46.702  -3.709  1.00  0.68           H  
ATOM   6036  N   LEU A 398       3.545 -47.435  -0.078  1.00  0.67           N  
ATOM   6037  CA  LEU A 398       2.708 -47.415   1.110  1.00  0.67           C  
ATOM   6038  C   LEU A 398       2.847 -48.673   1.966  1.00  0.67           C  
ATOM   6039  O   LEU A 398       2.646 -48.631   3.182  1.00  0.67           O  
ATOM   6040  CB  LEU A 398       1.254 -47.173   0.744  1.00  0.67           C  
ATOM   6041  CG  LEU A 398       0.971 -45.812   0.203  1.00  0.67           C  
ATOM   6042  CD1 LEU A 398      -0.460 -45.713  -0.095  1.00  0.67           C  
ATOM   6043  CD2 LEU A 398       1.376 -44.797   1.198  1.00  0.67           C  
ATOM   6044  H   LEU A 398       3.121 -47.462  -1.009  1.00  0.67           H  
ATOM   6045  HA  LEU A 398       3.026 -46.573   1.722  1.00  0.67           H  
ATOM   6046 1HB  LEU A 398       0.951 -47.912   0.002  1.00  0.67           H  
ATOM   6047 2HB  LEU A 398       0.673 -47.284   1.610  1.00  0.67           H  
ATOM   6048  HG  LEU A 398       1.527 -45.661  -0.728  1.00  0.67           H  
ATOM   6049 1HD1 LEU A 398      -0.669 -44.727  -0.482  1.00  0.67           H  
ATOM   6050 2HD1 LEU A 398      -0.719 -46.473  -0.820  1.00  0.67           H  
ATOM   6051 3HD1 LEU A 398      -1.028 -45.865   0.813  1.00  0.67           H  
ATOM   6052 1HD2 LEU A 398       1.169 -43.809   0.808  1.00  0.67           H  
ATOM   6053 2HD2 LEU A 398       0.807 -44.963   2.105  1.00  0.67           H  
ATOM   6054 3HD2 LEU A 398       2.442 -44.885   1.409  1.00  0.67           H  
ATOM   6055  N   SER A 399       3.289 -49.775   1.363  1.00  0.66           N  
ATOM   6056  CA  SER A 399       3.468 -51.028   2.085  1.00  0.66           C  
ATOM   6057  C   SER A 399       4.626 -50.941   3.106  1.00  0.66           C  
ATOM   6058  O   SER A 399       4.825 -51.863   3.895  1.00  0.66           O  
ATOM   6059  CB  SER A 399       3.719 -52.185   1.136  1.00  0.66           C  
ATOM   6060  OG  SER A 399       5.016 -52.167   0.585  1.00  0.66           O  
ATOM   6061  H   SER A 399       3.427 -49.772   0.350  1.00  0.66           H  
ATOM   6062  HA  SER A 399       2.548 -51.235   2.630  1.00  0.66           H  
ATOM   6063 1HB  SER A 399       3.554 -53.115   1.657  1.00  0.66           H  
ATOM   6064 2HB  SER A 399       2.990 -52.136   0.326  1.00  0.66           H  
ATOM   6065  HG  SER A 399       5.137 -51.305   0.145  1.00  0.66           H  
ATOM   6066  N   GLN A 400       5.418 -49.852   3.075  1.00  0.65           N  
ATOM   6067  CA  GLN A 400       6.534 -49.665   4.008  1.00  0.65           C  
ATOM   6068  C   GLN A 400       6.090 -49.091   5.364  1.00  0.65           C  
ATOM   6069  O   GLN A 400       6.900 -48.949   6.282  1.00  0.65           O  
ATOM   6070  CB  GLN A 400       7.561 -48.711   3.421  1.00  0.65           C  
ATOM   6071  CG  GLN A 400       8.234 -49.197   2.184  1.00  0.65           C  
ATOM   6072  CD  GLN A 400       9.252 -48.205   1.667  1.00  0.65           C  
ATOM   6073  OE1 GLN A 400      10.452 -48.302   1.964  1.00  0.65           O  
ATOM   6074  NE2 GLN A 400       8.769 -47.232   0.913  1.00  0.65           N  
ATOM   6075  H   GLN A 400       5.244 -49.116   2.389  1.00  0.65           H  
ATOM   6076  HA  GLN A 400       6.999 -50.634   4.184  1.00  0.65           H  
ATOM   6077 1HB  GLN A 400       7.064 -47.784   3.165  1.00  0.65           H  
ATOM   6078 2HB  GLN A 400       8.322 -48.484   4.164  1.00  0.65           H  
ATOM   6079 1HG  GLN A 400       8.734 -50.140   2.392  1.00  0.65           H  
ATOM   6080 2HG  GLN A 400       7.470 -49.336   1.409  1.00  0.65           H  
ATOM   6081 1HE2 GLN A 400       9.380 -46.512   0.506  1.00  0.65           H  
ATOM   6082 2HE2 GLN A 400       7.784 -47.194   0.739  1.00  0.65           H  
ATOM   6083  N   VAL A 401       4.819 -48.733   5.467  1.00  0.64           N  
ATOM   6084  CA  VAL A 401       4.198 -48.167   6.662  1.00  0.64           C  
ATOM   6085  C   VAL A 401       3.731 -49.317   7.563  1.00  0.64           C  
ATOM   6086  O   VAL A 401       3.356 -50.367   7.058  1.00  0.64           O  
ATOM   6087  CB  VAL A 401       3.033 -47.275   6.253  1.00  0.64           C  
ATOM   6088  CG1 VAL A 401       2.323 -46.741   7.449  1.00  0.64           C  
ATOM   6089  CG2 VAL A 401       3.540 -46.158   5.371  1.00  0.64           C  
ATOM   6090  H   VAL A 401       4.213 -48.862   4.655  1.00  0.64           H  
ATOM   6091  HA  VAL A 401       4.933 -47.571   7.200  1.00  0.64           H  
ATOM   6092  HB  VAL A 401       2.313 -47.878   5.693  1.00  0.64           H  
ATOM   6093 1HG1 VAL A 401       1.503 -46.159   7.139  1.00  0.64           H  
ATOM   6094 2HG1 VAL A 401       1.960 -47.540   8.034  1.00  0.64           H  
ATOM   6095 3HG1 VAL A 401       2.997 -46.134   8.037  1.00  0.64           H  
ATOM   6096 1HG2 VAL A 401       2.703 -45.556   5.060  1.00  0.64           H  
ATOM   6097 2HG2 VAL A 401       4.251 -45.548   5.922  1.00  0.64           H  
ATOM   6098 3HG2 VAL A 401       4.025 -46.583   4.490  1.00  0.64           H  
ATOM   6099  N   ASP A 402       3.791 -49.175   8.892  1.00  0.63           N  
ATOM   6100  CA  ASP A 402       3.393 -50.304   9.732  1.00  0.63           C  
ATOM   6101  C   ASP A 402       1.860 -50.409   9.794  1.00  0.63           C  
ATOM   6102  O   ASP A 402       1.301 -51.508   9.725  1.00  0.63           O  
ATOM   6103  CB  ASP A 402       3.930 -50.088  11.157  1.00  0.63           C  
ATOM   6104  CG  ASP A 402       5.483 -50.115  11.270  1.00  0.63           C  
ATOM   6105  OD1 ASP A 402       6.077 -51.109  10.929  1.00  0.63           O  
ATOM   6106  OD2 ASP A 402       6.062 -49.095  11.684  1.00  0.63           O  
ATOM   6107  H   ASP A 402       4.055 -48.293   9.322  1.00  0.63           H  
ATOM   6108  HA  ASP A 402       3.796 -51.224   9.312  1.00  0.63           H  
ATOM   6109 1HB  ASP A 402       3.571 -49.131  11.527  1.00  0.63           H  
ATOM   6110 2HB  ASP A 402       3.521 -50.857  11.811  1.00  0.63           H  
ATOM   6111  N   VAL A 403       1.193 -49.259   9.878  1.00  0.63           N  
ATOM   6112  CA  VAL A 403      -0.270 -49.206   9.872  1.00  0.63           C  
ATOM   6113  C   VAL A 403      -0.759 -48.232   8.811  1.00  0.63           C  
ATOM   6114  O   VAL A 403      -0.438 -47.049   8.871  1.00  0.63           O  
ATOM   6115  CB  VAL A 403      -0.816 -48.752  11.227  1.00  0.63           C  
ATOM   6116  CG1 VAL A 403      -2.307 -48.680  11.173  1.00  0.63           C  
ATOM   6117  CG2 VAL A 403      -0.373 -49.691  12.317  1.00  0.63           C  
ATOM   6118  H   VAL A 403       1.733 -48.397   9.961  1.00  0.63           H  
ATOM   6119  HA  VAL A 403      -0.658 -50.198   9.645  1.00  0.63           H  
ATOM   6120  HB  VAL A 403      -0.450 -47.758  11.438  1.00  0.63           H  
ATOM   6121 1HG1 VAL A 403      -2.662 -48.332  12.128  1.00  0.63           H  
ATOM   6122 2HG1 VAL A 403      -2.611 -47.987  10.396  1.00  0.63           H  
ATOM   6123 3HG1 VAL A 403      -2.720 -49.665  10.962  1.00  0.63           H  
ATOM   6124 1HG2 VAL A 403      -0.772 -49.345  13.266  1.00  0.63           H  
ATOM   6125 2HG2 VAL A 403      -0.750 -50.694  12.106  1.00  0.63           H  
ATOM   6126 3HG2 VAL A 403       0.714 -49.715  12.366  1.00  0.63           H  
ATOM   6127  N   LEU A 404      -1.556 -48.703   7.867  1.00  0.62           N  
ATOM   6128  CA  LEU A 404      -2.023 -47.822   6.802  1.00  0.62           C  
ATOM   6129  C   LEU A 404      -3.534 -47.694   6.765  1.00  0.62           C  
ATOM   6130  O   LEU A 404      -4.253 -48.693   6.771  1.00  0.62           O  
ATOM   6131  CB  LEU A 404      -1.513 -48.326   5.447  1.00  0.62           C  
ATOM   6132  CG  LEU A 404      -1.936 -47.551   4.196  1.00  0.62           C  
ATOM   6133  CD1 LEU A 404      -1.331 -46.124   4.195  1.00  0.62           C  
ATOM   6134  CD2 LEU A 404      -1.455 -48.322   3.029  1.00  0.62           C  
ATOM   6135  H   LEU A 404      -1.811 -49.681   7.871  1.00  0.62           H  
ATOM   6136  HA  LEU A 404      -1.611 -46.828   6.967  1.00  0.62           H  
ATOM   6137 1HB  LEU A 404      -0.421 -48.321   5.473  1.00  0.62           H  
ATOM   6138 2HB  LEU A 404      -1.843 -49.353   5.319  1.00  0.62           H  
ATOM   6139  HG  LEU A 404      -3.025 -47.456   4.160  1.00  0.62           H  
ATOM   6140 1HD1 LEU A 404      -1.638 -45.599   3.291  1.00  0.62           H  
ATOM   6141 2HD1 LEU A 404      -1.691 -45.576   5.063  1.00  0.62           H  
ATOM   6142 3HD1 LEU A 404      -0.243 -46.182   4.228  1.00  0.62           H  
ATOM   6143 1HD2 LEU A 404      -1.737 -47.804   2.118  1.00  0.62           H  
ATOM   6144 2HD2 LEU A 404      -0.378 -48.411   3.098  1.00  0.62           H  
ATOM   6145 3HD2 LEU A 404      -1.878 -49.307   3.025  1.00  0.62           H  
ATOM   6146  N   LEU A 405      -4.000 -46.465   6.740  1.00  0.62           N  
ATOM   6147  CA  LEU A 405      -5.404 -46.162   6.638  1.00  0.62           C  
ATOM   6148  C   LEU A 405      -5.542 -45.415   5.324  1.00  0.62           C  
ATOM   6149  O   LEU A 405      -4.682 -44.593   4.995  1.00  0.62           O  
ATOM   6150  CB  LEU A 405      -5.855 -45.283   7.811  1.00  0.62           C  
ATOM   6151  CG  LEU A 405      -5.740 -45.910   9.193  1.00  0.62           C  
ATOM   6152  CD1 LEU A 405      -4.317 -45.679   9.726  1.00  0.62           C  
ATOM   6153  CD2 LEU A 405      -6.774 -45.297  10.089  1.00  0.62           C  
ATOM   6154  H   LEU A 405      -3.343 -45.694   6.793  1.00  0.62           H  
ATOM   6155  HA  LEU A 405      -5.981 -47.079   6.604  1.00  0.62           H  
ATOM   6156 1HB  LEU A 405      -5.258 -44.385   7.813  1.00  0.62           H  
ATOM   6157 2HB  LEU A 405      -6.890 -45.004   7.653  1.00  0.62           H  
ATOM   6158  HG  LEU A 405      -5.906 -46.981   9.129  1.00  0.62           H  
ATOM   6159 1HD1 LEU A 405      -4.220 -46.121  10.714  1.00  0.62           H  
ATOM   6160 2HD1 LEU A 405      -3.586 -46.123   9.066  1.00  0.62           H  
ATOM   6161 3HD1 LEU A 405      -4.126 -44.617   9.784  1.00  0.62           H  
ATOM   6162 1HD2 LEU A 405      -6.721 -45.728  11.078  1.00  0.62           H  
ATOM   6163 2HD2 LEU A 405      -6.598 -44.236  10.154  1.00  0.62           H  
ATOM   6164 3HD2 LEU A 405      -7.756 -45.481   9.667  1.00  0.62           H  
ATOM   6165  N   MET A 406      -6.586 -45.694   4.567  1.00  0.64           N  
ATOM   6166  CA  MET A 406      -6.715 -45.046   3.272  1.00  0.64           C  
ATOM   6167  C   MET A 406      -8.119 -44.545   3.029  1.00  0.64           C  
ATOM   6168  O   MET A 406      -9.094 -45.216   3.337  1.00  0.64           O  
ATOM   6169  CB  MET A 406      -6.253 -46.014   2.178  1.00  0.64           C  
ATOM   6170  CG  MET A 406      -6.264 -45.434   0.767  1.00  0.64           C  
ATOM   6171  SD  MET A 406      -5.639 -46.588  -0.461  1.00  0.64           S  
ATOM   6172  CE  MET A 406      -3.892 -46.560  -0.083  1.00  0.64           C  
ATOM   6173  H   MET A 406      -7.267 -46.379   4.886  1.00  0.64           H  
ATOM   6174  HA  MET A 406      -6.061 -44.181   3.257  1.00  0.64           H  
ATOM   6175 1HB  MET A 406      -5.239 -46.351   2.394  1.00  0.64           H  
ATOM   6176 2HB  MET A 406      -6.900 -46.891   2.182  1.00  0.64           H  
ATOM   6177 1HG  MET A 406      -7.275 -45.154   0.497  1.00  0.64           H  
ATOM   6178 2HG  MET A 406      -5.651 -44.531   0.743  1.00  0.64           H  
ATOM   6179 1HE  MET A 406      -3.362 -47.235  -0.751  1.00  0.64           H  
ATOM   6180 2HE  MET A 406      -3.507 -45.545  -0.209  1.00  0.64           H  
ATOM   6181 3HE  MET A 406      -3.740 -46.879   0.948  1.00  0.64           H  
ATOM   6182  N   LEU A 407      -8.208 -43.337   2.511  1.00  0.66           N  
ATOM   6183  CA  LEU A 407      -9.468 -42.681   2.206  1.00  0.66           C  
ATOM   6184  C   LEU A 407      -9.766 -42.844   0.723  1.00  0.66           C  
ATOM   6185  O   LEU A 407      -8.869 -43.175  -0.050  1.00  0.66           O  
ATOM   6186  CB  LEU A 407      -9.387 -41.199   2.595  1.00  0.66           C  
ATOM   6187  CG  LEU A 407      -9.541 -40.844   4.124  1.00  0.66           C  
ATOM   6188  CD1 LEU A 407      -8.430 -41.508   4.936  1.00  0.66           C  
ATOM   6189  CD2 LEU A 407      -9.465 -39.336   4.293  1.00  0.66           C  
ATOM   6190  H   LEU A 407      -7.342 -42.849   2.293  1.00  0.66           H  
ATOM   6191  HA  LEU A 407     -10.262 -43.157   2.771  1.00  0.66           H  
ATOM   6192 1HB  LEU A 407      -8.422 -40.828   2.279  1.00  0.66           H  
ATOM   6193 2HB  LEU A 407     -10.155 -40.655   2.045  1.00  0.66           H  
ATOM   6194  HG  LEU A 407     -10.496 -41.197   4.492  1.00  0.66           H  
ATOM   6195 1HD1 LEU A 407      -8.548 -41.245   5.985  1.00  0.66           H  
ATOM   6196 2HD1 LEU A 407      -8.486 -42.575   4.836  1.00  0.66           H  
ATOM   6197 3HD1 LEU A 407      -7.467 -41.158   4.571  1.00  0.66           H  
ATOM   6198 1HD2 LEU A 407      -9.568 -39.086   5.345  1.00  0.66           H  
ATOM   6199 2HD2 LEU A 407      -8.507 -38.972   3.933  1.00  0.66           H  
ATOM   6200 3HD2 LEU A 407     -10.266 -38.866   3.721  1.00  0.66           H  
ATOM   6201  N   ASP A 408     -11.018 -42.642   0.332  1.00  0.71           N  
ATOM   6202  CA  ASP A 408     -11.415 -42.740  -1.075  1.00  0.71           C  
ATOM   6203  C   ASP A 408     -10.639 -41.766  -1.948  1.00  0.71           C  
ATOM   6204  O   ASP A 408     -10.085 -40.794  -1.433  1.00  0.71           O  
ATOM   6205  CB  ASP A 408     -12.918 -42.582  -1.225  1.00  0.71           C  
ATOM   6206  CG  ASP A 408     -13.648 -43.851  -0.754  1.00  0.71           C  
ATOM   6207  OD1 ASP A 408     -12.978 -44.847  -0.507  1.00  0.71           O  
ATOM   6208  OD2 ASP A 408     -14.852 -43.828  -0.647  1.00  0.71           O  
ATOM   6209  H   ASP A 408     -11.713 -42.393   1.024  1.00  0.71           H  
ATOM   6210  HA  ASP A 408     -11.190 -43.732  -1.428  1.00  0.71           H  
ATOM   6211 1HB  ASP A 408     -13.263 -41.727  -0.637  1.00  0.71           H  
ATOM   6212 2HB  ASP A 408     -13.163 -42.390  -2.273  1.00  0.71           H  
ATOM   6213  N   VAL A 409     -10.511 -42.078  -3.245  1.00  0.79           N  
ATOM   6214  CA  VAL A 409      -9.753 -41.198  -4.129  1.00  0.79           C  
ATOM   6215  C   VAL A 409     -10.630 -40.064  -4.660  1.00  0.79           C  
ATOM   6216  O   VAL A 409     -11.729 -40.287  -5.188  1.00  0.79           O  
ATOM   6217  CB  VAL A 409      -9.135 -42.006  -5.273  1.00  0.79           C  
ATOM   6218  CG1 VAL A 409      -8.365 -41.085  -6.235  1.00  0.79           C  
ATOM   6219  CG2 VAL A 409      -8.262 -43.049  -4.684  1.00  0.79           C  
ATOM   6220  H   VAL A 409     -10.958 -42.920  -3.638  1.00  0.79           H  
ATOM   6221  HA  VAL A 409      -8.941 -40.766  -3.552  1.00  0.79           H  
ATOM   6222  HB  VAL A 409      -9.918 -42.488  -5.829  1.00  0.79           H  
ATOM   6223 1HG1 VAL A 409      -7.937 -41.675  -7.046  1.00  0.79           H  
ATOM   6224 2HG1 VAL A 409      -9.027 -40.338  -6.643  1.00  0.79           H  
ATOM   6225 3HG1 VAL A 409      -7.581 -40.586  -5.713  1.00  0.79           H  
ATOM   6226 1HG2 VAL A 409      -7.810 -43.655  -5.466  1.00  0.79           H  
ATOM   6227 2HG2 VAL A 409      -7.516 -42.586  -4.118  1.00  0.79           H  
ATOM   6228 3HG2 VAL A 409      -8.859 -43.665  -4.036  1.00  0.79           H  
ATOM   6229  N   TYR A 410     -10.152 -38.835  -4.493  1.00  0.88           N  
ATOM   6230  CA  TYR A 410     -10.935 -37.666  -4.893  1.00  0.88           C  
ATOM   6231  C   TYR A 410     -10.489 -36.987  -6.182  1.00  0.88           C  
ATOM   6232  O   TYR A 410      -9.451 -36.340  -6.244  1.00  0.88           O  
ATOM   6233  CB  TYR A 410     -10.970 -36.667  -3.746  1.00  0.88           C  
ATOM   6234  CG  TYR A 410     -11.782 -37.160  -2.567  1.00  0.88           C  
ATOM   6235  CD1 TYR A 410     -11.211 -37.974  -1.617  1.00  0.88           C  
ATOM   6236  CD2 TYR A 410     -13.110 -36.788  -2.447  1.00  0.88           C  
ATOM   6237  CE1 TYR A 410     -11.958 -38.423  -0.541  1.00  0.88           C  
ATOM   6238  CE2 TYR A 410     -13.861 -37.231  -1.377  1.00  0.88           C  
ATOM   6239  CZ  TYR A 410     -13.290 -38.047  -0.425  1.00  0.88           C  
ATOM   6240  OH  TYR A 410     -14.044 -38.485   0.642  1.00  0.88           O  
ATOM   6241  H   TYR A 410      -9.222 -38.729  -4.078  1.00  0.88           H  
ATOM   6242  HA  TYR A 410     -11.958 -37.998  -5.061  1.00  0.88           H  
ATOM   6243 1HB  TYR A 410      -9.950 -36.471  -3.405  1.00  0.88           H  
ATOM   6244 2HB  TYR A 410     -11.392 -35.723  -4.091  1.00  0.88           H  
ATOM   6245  HD1 TYR A 410     -10.164 -38.271  -1.716  1.00  0.88           H  
ATOM   6246  HD2 TYR A 410     -13.563 -36.143  -3.201  1.00  0.88           H  
ATOM   6247  HE1 TYR A 410     -11.497 -39.073   0.207  1.00  0.88           H  
ATOM   6248  HE2 TYR A 410     -14.907 -36.935  -1.285  1.00  0.88           H  
ATOM   6249  HH  TYR A 410     -13.502 -39.040   1.212  1.00  0.88           H  
ATOM   6250  N   ALA A 411     -11.341 -37.090  -7.197  1.00  0.97           N  
ATOM   6251  CA  ALA A 411     -11.065 -36.560  -8.527  1.00  0.97           C  
ATOM   6252  C   ALA A 411     -10.803 -35.069  -8.472  1.00  0.97           C  
ATOM   6253  O   ALA A 411     -11.465 -34.343  -7.730  1.00  0.97           O  
ATOM   6254  CB  ALA A 411     -12.241 -36.830  -9.442  1.00  0.97           C  
ATOM   6255  H   ALA A 411     -12.194 -37.608  -7.050  1.00  0.97           H  
ATOM   6256  HA  ALA A 411     -10.169 -37.046  -8.916  1.00  0.97           H  
ATOM   6257 1HB  ALA A 411     -12.023 -36.423 -10.400  1.00  0.97           H  
ATOM   6258 2HB  ALA A 411     -12.420 -37.901  -9.526  1.00  0.97           H  
ATOM   6259 3HB  ALA A 411     -13.127 -36.344  -9.049  1.00  0.97           H  
ATOM   6260  N   ALA A 412      -9.861 -34.606  -9.296  1.00  1.03           N  
ATOM   6261  CA  ALA A 412      -9.496 -33.192  -9.309  1.00  1.03           C  
ATOM   6262  C   ALA A 412      -9.254 -32.576 -10.699  1.00  1.03           C  
ATOM   6263  O   ALA A 412      -8.175 -32.035 -10.930  1.00  1.03           O  
ATOM   6264  CB  ALA A 412      -8.229 -33.020  -8.492  1.00  1.03           C  
ATOM   6265  H   ALA A 412      -9.367 -35.258  -9.887  1.00  1.03           H  
ATOM   6266  HA  ALA A 412     -10.304 -32.636  -8.835  1.00  1.03           H  
ATOM   6267 1HB  ALA A 412      -7.966 -31.965  -8.440  1.00  1.03           H  
ATOM   6268 2HB  ALA A 412      -8.396 -33.406  -7.481  1.00  1.03           H  
ATOM   6269 3HB  ALA A 412      -7.420 -33.573  -8.960  1.00  1.03           H  
ATOM   6270  N   GLY A 413     -10.215 -32.610 -11.640  1.00  1.03           N  
ATOM   6271  CA  GLY A 413     -11.564 -33.193 -11.582  1.00  1.03           C  
ATOM   6272  C   GLY A 413     -11.640 -34.413 -12.497  1.00  1.03           C  
ATOM   6273  O   GLY A 413     -12.705 -34.759 -13.004  1.00  1.03           O  
ATOM   6274  H   GLY A 413      -9.983 -32.165 -12.518  1.00  1.03           H  
ATOM   6275 1HA  GLY A 413     -11.841 -33.459 -10.566  1.00  1.03           H  
ATOM   6276 2HA  GLY A 413     -12.288 -32.449 -11.912  1.00  1.03           H  
ATOM   6277  N   GLU A 414     -10.490 -35.034 -12.715  1.00  0.99           N  
ATOM   6278  CA  GLU A 414     -10.317 -36.165 -13.622  1.00  0.99           C  
ATOM   6279  C   GLU A 414     -11.352 -37.248 -13.395  1.00  0.99           C  
ATOM   6280  O   GLU A 414     -11.568 -37.676 -12.266  1.00  0.99           O  
ATOM   6281  CB  GLU A 414      -8.962 -36.804 -13.357  1.00  0.99           C  
ATOM   6282  CG  GLU A 414      -7.773 -35.937 -13.599  1.00  0.99           C  
ATOM   6283  CD  GLU A 414      -6.533 -36.691 -13.328  1.00  0.99           C  
ATOM   6284  OE1 GLU A 414      -6.640 -37.904 -13.201  1.00  0.99           O  
ATOM   6285  OE2 GLU A 414      -5.498 -36.083 -13.179  1.00  0.99           O  
ATOM   6286  H   GLU A 414      -9.677 -34.669 -12.245  1.00  0.99           H  
ATOM   6287  HA  GLU A 414     -10.392 -35.812 -14.651  1.00  0.99           H  
ATOM   6288 1HB  GLU A 414      -8.921 -37.135 -12.316  1.00  0.99           H  
ATOM   6289 2HB  GLU A 414      -8.858 -37.695 -13.980  1.00  0.99           H  
ATOM   6290 1HG  GLU A 414      -7.772 -35.594 -14.634  1.00  0.99           H  
ATOM   6291 2HG  GLU A 414      -7.825 -35.063 -12.945  1.00  0.99           H  
ATOM   6292  N   ALA A 415     -11.956 -37.742 -14.468  1.00  0.91           N  
ATOM   6293  CA  ALA A 415     -12.965 -38.766 -14.288  1.00  0.91           C  
ATOM   6294  C   ALA A 415     -12.351 -39.953 -13.539  1.00  0.91           C  
ATOM   6295  O   ALA A 415     -11.223 -40.337 -13.848  1.00  0.91           O  
ATOM   6296  CB  ALA A 415     -13.509 -39.232 -15.626  1.00  0.91           C  
ATOM   6297  H   ALA A 415     -11.740 -37.381 -15.384  1.00  0.91           H  
ATOM   6298  HA  ALA A 415     -13.780 -38.326 -13.736  1.00  0.91           H  
ATOM   6299 1HB  ALA A 415     -14.277 -39.989 -15.461  1.00  0.91           H  
ATOM   6300 2HB  ALA A 415     -13.941 -38.384 -16.157  1.00  0.91           H  
ATOM   6301 3HB  ALA A 415     -12.701 -39.660 -16.218  1.00  0.91           H  
ATOM   6302  N   PRO A 416     -13.046 -40.543 -12.554  1.00  0.82           N  
ATOM   6303  CA  PRO A 416     -12.615 -41.710 -11.819  1.00  0.82           C  
ATOM   6304  C   PRO A 416     -12.309 -42.920 -12.671  1.00  0.82           C  
ATOM   6305  O   PRO A 416     -13.019 -43.229 -13.629  1.00  0.82           O  
ATOM   6306  CB  PRO A 416     -13.809 -41.985 -10.904  1.00  0.82           C  
ATOM   6307  CG  PRO A 416     -14.461 -40.648 -10.714  1.00  0.82           C  
ATOM   6308  CD  PRO A 416     -14.292 -39.937 -12.031  1.00  0.82           C  
ATOM   6309  HA  PRO A 416     -11.741 -41.438 -11.241  1.00  0.82           H  
ATOM   6310 1HB  PRO A 416     -14.476 -42.721 -11.376  1.00  0.82           H  
ATOM   6311 2HB  PRO A 416     -13.467 -42.435  -9.962  1.00  0.82           H  
ATOM   6312 1HG  PRO A 416     -15.513 -40.773 -10.423  1.00  0.82           H  
ATOM   6313 2HG  PRO A 416     -13.965 -40.114  -9.883  1.00  0.82           H  
ATOM   6314 1HD  PRO A 416     -15.143 -40.111 -12.707  1.00  0.82           H  
ATOM   6315 2HD  PRO A 416     -14.147 -38.877 -11.770  1.00  0.82           H  
ATOM   6316  N   ILE A 417     -11.273 -43.632 -12.265  1.00  0.74           N  
ATOM   6317  CA  ILE A 417     -10.846 -44.871 -12.880  1.00  0.74           C  
ATOM   6318  C   ILE A 417     -11.094 -45.997 -11.870  1.00  0.74           C  
ATOM   6319  O   ILE A 417     -10.456 -46.010 -10.819  1.00  0.74           O  
ATOM   6320  CB  ILE A 417      -9.358 -44.823 -13.240  1.00  0.74           C  
ATOM   6321  CG1 ILE A 417      -9.086 -43.689 -14.226  1.00  0.74           C  
ATOM   6322  CG2 ILE A 417      -8.902 -46.158 -13.764  1.00  0.74           C  
ATOM   6323  CD1 ILE A 417      -7.605 -43.449 -14.465  1.00  0.74           C  
ATOM   6324  H   ILE A 417     -10.750 -43.286 -11.477  1.00  0.74           H  
ATOM   6325  HA  ILE A 417     -11.393 -45.009 -13.801  1.00  0.74           H  
ATOM   6326  HB  ILE A 417      -8.791 -44.589 -12.348  1.00  0.74           H  
ATOM   6327 1HG1 ILE A 417      -9.564 -43.917 -15.177  1.00  0.74           H  
ATOM   6328 2HG1 ILE A 417      -9.520 -42.765 -13.835  1.00  0.74           H  
ATOM   6329 1HG2 ILE A 417      -7.849 -46.110 -13.986  1.00  0.74           H  
ATOM   6330 2HG2 ILE A 417      -9.075 -46.913 -13.016  1.00  0.74           H  
ATOM   6331 3HG2 ILE A 417      -9.456 -46.405 -14.669  1.00  0.74           H  
ATOM   6332 1HD1 ILE A 417      -7.476 -42.623 -15.166  1.00  0.74           H  
ATOM   6333 2HD1 ILE A 417      -7.127 -43.205 -13.530  1.00  0.74           H  
ATOM   6334 3HD1 ILE A 417      -7.155 -44.342 -14.875  1.00  0.74           H  
ATOM   6335  N   PRO A 418     -11.994 -46.956 -12.141  1.00  0.69           N  
ATOM   6336  CA  PRO A 418     -12.364 -48.052 -11.249  1.00  0.69           C  
ATOM   6337  C   PRO A 418     -11.178 -48.842 -10.683  1.00  0.69           C  
ATOM   6338  O   PRO A 418     -11.226 -49.314  -9.546  1.00  0.69           O  
ATOM   6339  CB  PRO A 418     -13.191 -48.943 -12.188  1.00  0.69           C  
ATOM   6340  CG  PRO A 418     -13.817 -47.980 -13.161  1.00  0.69           C  
ATOM   6341  CD  PRO A 418     -12.755 -46.935 -13.412  1.00  0.69           C  
ATOM   6342  HA  PRO A 418     -12.984 -47.660 -10.435  1.00  0.69           H  
ATOM   6343 1HB  PRO A 418     -12.544 -49.688 -12.673  1.00  0.69           H  
ATOM   6344 2HB  PRO A 418     -13.937 -49.503 -11.604  1.00  0.69           H  
ATOM   6345 1HG  PRO A 418     -14.114 -48.510 -14.080  1.00  0.69           H  
ATOM   6346 2HG  PRO A 418     -14.734 -47.550 -12.734  1.00  0.69           H  
ATOM   6347 1HD  PRO A 418     -12.116 -47.209 -14.265  1.00  0.69           H  
ATOM   6348 2HD  PRO A 418     -13.276 -45.971 -13.552  1.00  0.69           H  
ATOM   6349  N   GLY A 419     -10.101 -48.951 -11.452  1.00  0.65           N  
ATOM   6350  CA  GLY A 419      -8.930 -49.705 -11.023  1.00  0.65           C  
ATOM   6351  C   GLY A 419      -7.922 -48.897 -10.209  1.00  0.65           C  
ATOM   6352  O   GLY A 419      -6.880 -49.425  -9.830  1.00  0.65           O  
ATOM   6353  H   GLY A 419     -10.095 -48.532 -12.368  1.00  0.65           H  
ATOM   6354 1HA  GLY A 419      -9.257 -50.562 -10.436  1.00  0.65           H  
ATOM   6355 2HA  GLY A 419      -8.432 -50.108 -11.903  1.00  0.65           H  
ATOM   6356  N   ALA A 420      -8.197 -47.617  -9.960  1.00  0.63           N  
ATOM   6357  CA  ALA A 420      -7.250 -46.793  -9.217  1.00  0.63           C  
ATOM   6358  C   ALA A 420      -7.866 -46.196  -7.959  1.00  0.63           C  
ATOM   6359  O   ALA A 420      -7.270 -45.325  -7.328  1.00  0.63           O  
ATOM   6360  CB  ALA A 420      -6.735 -45.688 -10.109  1.00  0.63           C  
ATOM   6361  H   ALA A 420      -9.067 -47.197 -10.285  1.00  0.63           H  
ATOM   6362  HA  ALA A 420      -6.415 -47.419  -8.910  1.00  0.63           H  
ATOM   6363 1HB  ALA A 420      -6.008 -45.089  -9.573  1.00  0.63           H  
ATOM   6364 2HB  ALA A 420      -6.268 -46.126 -10.983  1.00  0.63           H  
ATOM   6365 3HB  ALA A 420      -7.556 -45.064 -10.417  1.00  0.63           H  
ATOM   6366  N   ASP A 421      -9.049 -46.665  -7.578  1.00  0.62           N  
ATOM   6367  CA  ASP A 421      -9.685 -46.140  -6.376  1.00  0.62           C  
ATOM   6368  C   ASP A 421      -9.037 -46.765  -5.156  1.00  0.62           C  
ATOM   6369  O   ASP A 421      -8.287 -47.737  -5.269  1.00  0.62           O  
ATOM   6370  CB  ASP A 421     -11.208 -46.350  -6.383  1.00  0.62           C  
ATOM   6371  CG  ASP A 421     -12.002 -45.324  -5.434  1.00  0.62           C  
ATOM   6372  OD1 ASP A 421     -11.355 -44.565  -4.690  1.00  0.62           O  
ATOM   6373  OD2 ASP A 421     -13.209 -45.337  -5.482  1.00  0.62           O  
ATOM   6374  H   ASP A 421      -9.506 -47.382  -8.129  1.00  0.62           H  
ATOM   6375  HA  ASP A 421      -9.516 -45.066  -6.342  1.00  0.62           H  
ATOM   6376 1HB  ASP A 421     -11.580 -46.240  -7.407  1.00  0.62           H  
ATOM   6377 2HB  ASP A 421     -11.433 -47.369  -6.070  1.00  0.62           H  
ATOM   6378  N   SER A 422      -9.391 -46.260  -3.987  1.00  0.62           N  
ATOM   6379  CA  SER A 422      -8.828 -46.724  -2.729  1.00  0.62           C  
ATOM   6380  C   SER A 422      -9.045 -48.201  -2.490  1.00  0.62           C  
ATOM   6381  O   SER A 422      -8.198 -48.870  -1.913  1.00  0.62           O  
ATOM   6382  CB  SER A 422      -9.503 -45.990  -1.619  1.00  0.62           C  
ATOM   6383  OG  SER A 422     -10.867 -46.381  -1.562  1.00  0.62           O  
ATOM   6384  H   SER A 422     -10.044 -45.478  -3.996  1.00  0.62           H  
ATOM   6385  HA  SER A 422      -7.767 -46.511  -2.719  1.00  0.62           H  
ATOM   6386 1HB  SER A 422      -9.019 -46.198  -0.672  1.00  0.62           H  
ATOM   6387 2HB  SER A 422      -9.416 -44.936  -1.811  1.00  0.62           H  
ATOM   6388  HG  SER A 422     -11.399 -45.646  -1.147  1.00  0.62           H  
ATOM   6389  N   ARG A 423     -10.130 -48.750  -3.004  1.00  0.61           N  
ATOM   6390  CA  ARG A 423     -10.377 -50.166  -2.815  1.00  0.61           C  
ATOM   6391  C   ARG A 423      -9.385 -50.984  -3.638  1.00  0.61           C  
ATOM   6392  O   ARG A 423      -8.952 -52.066  -3.236  1.00  0.61           O  
ATOM   6393  CB  ARG A 423     -11.802 -50.489  -3.205  1.00  0.61           C  
ATOM   6394  CG  ARG A 423     -12.815 -49.893  -2.257  1.00  0.61           C  
ATOM   6395  CD  ARG A 423     -14.215 -50.119  -2.657  1.00  0.61           C  
ATOM   6396  NE  ARG A 423     -15.125 -49.444  -1.742  1.00  0.61           N  
ATOM   6397  CZ  ARG A 423     -16.465 -49.436  -1.840  1.00  0.61           C  
ATOM   6398  NH1 ARG A 423     -17.065 -50.091  -2.811  1.00  0.61           N  
ATOM   6399  NH2 ARG A 423     -17.179 -48.761  -0.955  1.00  0.61           N  
ATOM   6400  H   ARG A 423     -10.801 -48.157  -3.476  1.00  0.61           H  
ATOM   6401  HA  ARG A 423     -10.243 -50.405  -1.759  1.00  0.61           H  
ATOM   6402 1HB  ARG A 423     -12.005 -50.105  -4.203  1.00  0.61           H  
ATOM   6403 2HB  ARG A 423     -11.945 -51.570  -3.227  1.00  0.61           H  
ATOM   6404 1HG  ARG A 423     -12.681 -50.360  -1.293  1.00  0.61           H  
ATOM   6405 2HG  ARG A 423     -12.644 -48.813  -2.167  1.00  0.61           H  
ATOM   6406 1HD  ARG A 423     -14.379 -49.724  -3.659  1.00  0.61           H  
ATOM   6407 2HD  ARG A 423     -14.437 -51.186  -2.641  1.00  0.61           H  
ATOM   6408  HE  ARG A 423     -14.710 -48.918  -0.981  1.00  0.61           H  
ATOM   6409 1HH1 ARG A 423     -16.518 -50.605  -3.487  1.00  0.61           H  
ATOM   6410 2HH1 ARG A 423     -18.072 -50.080  -2.880  1.00  0.61           H  
ATOM   6411 1HH2 ARG A 423     -16.712 -48.251  -0.215  1.00  0.61           H  
ATOM   6412 2HH2 ARG A 423     -18.186 -48.749  -1.023  1.00  0.61           H  
ATOM   6413  N   ALA A 424      -9.035 -50.484  -4.826  1.00  0.61           N  
ATOM   6414  CA  ALA A 424      -8.114 -51.197  -5.692  1.00  0.61           C  
ATOM   6415  C   ALA A 424      -6.741 -51.176  -5.056  1.00  0.61           C  
ATOM   6416  O   ALA A 424      -6.031 -52.187  -5.015  1.00  0.61           O  
ATOM   6417  CB  ALA A 424      -8.089 -50.560  -7.070  1.00  0.61           C  
ATOM   6418  H   ALA A 424      -9.351 -49.564  -5.108  1.00  0.61           H  
ATOM   6419  HA  ALA A 424      -8.441 -52.232  -5.776  1.00  0.61           H  
ATOM   6420 1HB  ALA A 424      -7.402 -51.102  -7.716  1.00  0.61           H  
ATOM   6421 2HB  ALA A 424      -9.088 -50.586  -7.507  1.00  0.61           H  
ATOM   6422 3HB  ALA A 424      -7.763 -49.525  -6.991  1.00  0.61           H  
ATOM   6423  N   LEU A 425      -6.404 -50.008  -4.514  1.00  0.61           N  
ATOM   6424  CA  LEU A 425      -5.132 -49.775  -3.862  1.00  0.61           C  
ATOM   6425  C   LEU A 425      -5.000 -50.591  -2.592  1.00  0.61           C  
ATOM   6426  O   LEU A 425      -3.959 -51.203  -2.343  1.00  0.61           O  
ATOM   6427  CB  LEU A 425      -5.043 -48.298  -3.544  1.00  0.61           C  
ATOM   6428  CG  LEU A 425      -4.909 -47.403  -4.738  1.00  0.61           C  
ATOM   6429  CD1 LEU A 425      -5.092 -45.958  -4.314  1.00  0.61           C  
ATOM   6430  CD2 LEU A 425      -3.562 -47.641  -5.308  1.00  0.61           C  
ATOM   6431  H   LEU A 425      -7.063 -49.232  -4.597  1.00  0.61           H  
ATOM   6432  HA  LEU A 425      -4.334 -50.054  -4.547  1.00  0.61           H  
ATOM   6433 1HB  LEU A 425      -5.944 -48.016  -3.028  1.00  0.61           H  
ATOM   6434 2HB  LEU A 425      -4.193 -48.128  -2.891  1.00  0.61           H  
ATOM   6435  HG  LEU A 425      -5.675 -47.637  -5.483  1.00  0.61           H  
ATOM   6436 1HD1 LEU A 425      -4.984 -45.323  -5.163  1.00  0.61           H  
ATOM   6437 2HD1 LEU A 425      -6.074 -45.823  -3.906  1.00  0.61           H  
ATOM   6438 3HD1 LEU A 425      -4.364 -45.694  -3.574  1.00  0.61           H  
ATOM   6439 1HD2 LEU A 425      -3.401 -47.006  -6.178  1.00  0.61           H  
ATOM   6440 2HD2 LEU A 425      -2.862 -47.423  -4.565  1.00  0.61           H  
ATOM   6441 3HD2 LEU A 425      -3.457 -48.677  -5.583  1.00  0.61           H  
ATOM   6442  N   CYS A 426      -6.080 -50.671  -1.814  1.00  0.61           N  
ATOM   6443  CA  CYS A 426      -6.038 -51.442  -0.590  1.00  0.61           C  
ATOM   6444  C   CYS A 426      -5.800 -52.906  -0.915  1.00  0.61           C  
ATOM   6445  O   CYS A 426      -4.977 -53.564  -0.272  1.00  0.61           O  
ATOM   6446  CB  CYS A 426      -7.345 -51.292   0.203  1.00  0.61           C  
ATOM   6447  SG  CYS A 426      -7.594 -49.654   0.974  1.00  0.61           S  
ATOM   6448  H   CYS A 426      -6.920 -50.152  -2.047  1.00  0.61           H  
ATOM   6449  HA  CYS A 426      -5.216 -51.073   0.016  1.00  0.61           H  
ATOM   6450 1HB  CYS A 426      -8.185 -51.469  -0.471  1.00  0.61           H  
ATOM   6451 2HB  CYS A 426      -7.393 -52.047   0.980  1.00  0.61           H  
ATOM   6452  HG  CYS A 426      -7.747 -49.005  -0.208  1.00  0.61           H  
ATOM   6453  N   ARG A 427      -6.470 -53.411  -1.955  1.00  0.62           N  
ATOM   6454  CA  ARG A 427      -6.285 -54.797  -2.345  1.00  0.62           C  
ATOM   6455  C   ARG A 427      -4.863 -55.046  -2.833  1.00  0.62           C  
ATOM   6456  O   ARG A 427      -4.256 -56.062  -2.487  1.00  0.62           O  
ATOM   6457  CB  ARG A 427      -7.284 -55.167  -3.426  1.00  0.62           C  
ATOM   6458  CG  ARG A 427      -8.727 -55.279  -2.943  1.00  0.62           C  
ATOM   6459  CD  ARG A 427      -9.673 -55.489  -4.069  1.00  0.62           C  
ATOM   6460  NE  ARG A 427     -11.052 -55.584  -3.613  1.00  0.62           N  
ATOM   6461  CZ  ARG A 427     -12.128 -55.613  -4.424  1.00  0.62           C  
ATOM   6462  NH1 ARG A 427     -11.972 -55.555  -5.729  1.00  0.62           N  
ATOM   6463  NH2 ARG A 427     -13.342 -55.703  -3.909  1.00  0.62           N  
ATOM   6464  H   ARG A 427      -7.148 -52.838  -2.465  1.00  0.62           H  
ATOM   6465  HA  ARG A 427      -6.468 -55.426  -1.478  1.00  0.62           H  
ATOM   6466 1HB  ARG A 427      -7.261 -54.409  -4.209  1.00  0.62           H  
ATOM   6467 2HB  ARG A 427      -7.001 -56.117  -3.878  1.00  0.62           H  
ATOM   6468 1HG  ARG A 427      -8.811 -56.130  -2.270  1.00  0.62           H  
ATOM   6469 2HG  ARG A 427      -9.008 -54.376  -2.411  1.00  0.62           H  
ATOM   6470 1HD  ARG A 427      -9.599 -54.642  -4.754  1.00  0.62           H  
ATOM   6471 2HD  ARG A 427      -9.422 -56.407  -4.596  1.00  0.62           H  
ATOM   6472  HE  ARG A 427     -11.213 -55.631  -2.616  1.00  0.62           H  
ATOM   6473 1HH1 ARG A 427     -11.044 -55.486  -6.123  1.00  0.62           H  
ATOM   6474 2HH1 ARG A 427     -12.778 -55.577  -6.336  1.00  0.62           H  
ATOM   6475 1HH2 ARG A 427     -13.464 -55.750  -2.906  1.00  0.62           H  
ATOM   6476 2HH2 ARG A 427     -14.147 -55.726  -4.517  1.00  0.62           H  
ATOM   6477  N   ALA A 428      -4.304 -54.108  -3.604  1.00  0.63           N  
ATOM   6478  CA  ALA A 428      -2.947 -54.277  -4.104  1.00  0.63           C  
ATOM   6479  C   ALA A 428      -1.947 -54.380  -2.962  1.00  0.63           C  
ATOM   6480  O   ALA A 428      -1.063 -55.242  -2.975  1.00  0.63           O  
ATOM   6481  CB  ALA A 428      -2.586 -53.116  -5.001  1.00  0.63           C  
ATOM   6482  H   ALA A 428      -4.843 -53.286  -3.882  1.00  0.63           H  
ATOM   6483  HA  ALA A 428      -2.910 -55.203  -4.675  1.00  0.63           H  
ATOM   6484 1HB  ALA A 428      -1.584 -53.248  -5.402  1.00  0.63           H  
ATOM   6485 2HB  ALA A 428      -3.301 -53.079  -5.805  1.00  0.63           H  
ATOM   6486 3HB  ALA A 428      -2.630 -52.187  -4.432  1.00  0.63           H  
ATOM   6487  N   ILE A 429      -2.132 -53.551  -1.941  1.00  0.66           N  
ATOM   6488  CA  ILE A 429      -1.244 -53.549  -0.793  1.00  0.66           C  
ATOM   6489  C   ILE A 429      -1.371 -54.869  -0.034  1.00  0.66           C  
ATOM   6490  O   ILE A 429      -0.364 -55.480   0.332  1.00  0.66           O  
ATOM   6491  CB  ILE A 429      -1.493 -52.308   0.075  1.00  0.66           C  
ATOM   6492  CG1 ILE A 429      -1.063 -51.077  -0.757  1.00  0.66           C  
ATOM   6493  CG2 ILE A 429      -0.713 -52.373   1.382  1.00  0.66           C  
ATOM   6494  CD1 ILE A 429      -1.470 -49.770  -0.204  1.00  0.66           C  
ATOM   6495  H   ILE A 429      -2.891 -52.865  -1.985  1.00  0.66           H  
ATOM   6496  HA  ILE A 429      -0.221 -53.474  -1.158  1.00  0.66           H  
ATOM   6497  HB  ILE A 429      -2.560 -52.223   0.276  1.00  0.66           H  
ATOM   6498 1HG1 ILE A 429       0.023 -51.084  -0.853  1.00  0.66           H  
ATOM   6499 2HG1 ILE A 429      -1.499 -51.171  -1.748  1.00  0.66           H  
ATOM   6500 1HG2 ILE A 429      -0.904 -51.479   1.972  1.00  0.66           H  
ATOM   6501 2HG2 ILE A 429      -1.033 -53.242   1.931  1.00  0.66           H  
ATOM   6502 3HG2 ILE A 429       0.353 -52.448   1.172  1.00  0.66           H  
ATOM   6503 1HD1 ILE A 429      -1.132 -48.972  -0.859  1.00  0.66           H  
ATOM   6504 2HD1 ILE A 429      -2.558 -49.731  -0.114  1.00  0.66           H  
ATOM   6505 3HD1 ILE A 429      -1.015 -49.666   0.757  1.00  0.66           H  
ATOM   6506  N   ARG A 430      -2.607 -55.344   0.163  1.00  0.69           N  
ATOM   6507  CA  ARG A 430      -2.825 -56.623   0.836  1.00  0.69           C  
ATOM   6508  C   ARG A 430      -2.170 -57.766   0.070  1.00  0.69           C  
ATOM   6509  O   ARG A 430      -1.551 -58.655   0.662  1.00  0.69           O  
ATOM   6510  CB  ARG A 430      -4.314 -56.927   0.939  1.00  0.69           C  
ATOM   6511  CG  ARG A 430      -5.022 -56.072   1.886  1.00  0.69           C  
ATOM   6512  CD  ARG A 430      -6.485 -56.236   1.899  1.00  0.69           C  
ATOM   6513  NE  ARG A 430      -7.080 -55.307   2.844  1.00  0.69           N  
ATOM   6514  CZ  ARG A 430      -8.309 -54.783   2.747  1.00  0.69           C  
ATOM   6515  NH1 ARG A 430      -9.089 -55.109   1.734  1.00  0.69           N  
ATOM   6516  NH2 ARG A 430      -8.734 -53.936   3.663  1.00  0.69           N  
ATOM   6517  H   ARG A 430      -3.411 -54.799  -0.147  1.00  0.69           H  
ATOM   6518  HA  ARG A 430      -2.394 -56.565   1.837  1.00  0.69           H  
ATOM   6519 1HB  ARG A 430      -4.776 -56.800  -0.036  1.00  0.69           H  
ATOM   6520 2HB  ARG A 430      -4.457 -57.961   1.242  1.00  0.69           H  
ATOM   6521 1HG  ARG A 430      -4.654 -56.260   2.889  1.00  0.69           H  
ATOM   6522 2HG  ARG A 430      -4.812 -55.066   1.601  1.00  0.69           H  
ATOM   6523 1HD  ARG A 430      -6.890 -56.029   0.911  1.00  0.69           H  
ATOM   6524 2HD  ARG A 430      -6.742 -57.247   2.205  1.00  0.69           H  
ATOM   6525  HE  ARG A 430      -6.530 -55.079   3.687  1.00  0.69           H  
ATOM   6526 1HH1 ARG A 430      -8.757 -55.766   1.046  1.00  0.69           H  
ATOM   6527 2HH1 ARG A 430     -10.016 -54.714   1.662  1.00  0.69           H  
ATOM   6528 1HH2 ARG A 430      -8.106 -53.645   4.436  1.00  0.69           H  
ATOM   6529 2HH2 ARG A 430      -9.651 -53.539   3.595  1.00  0.69           H  
ATOM   6530  N   ASN A 431      -2.234 -57.710  -1.263  1.00  0.73           N  
ATOM   6531  CA  ASN A 431      -1.658 -58.746  -2.111  1.00  0.73           C  
ATOM   6532  C   ASN A 431      -0.141 -58.830  -1.938  1.00  0.73           C  
ATOM   6533  O   ASN A 431       0.448 -59.901  -2.090  1.00  0.73           O  
ATOM   6534  CB  ASN A 431      -2.027 -58.510  -3.563  1.00  0.73           C  
ATOM   6535  CG  ASN A 431      -3.482 -58.812  -3.852  1.00  0.73           C  
ATOM   6536  OD1 ASN A 431      -4.150 -59.553  -3.116  1.00  0.73           O  
ATOM   6537  ND2 ASN A 431      -3.986 -58.245  -4.920  1.00  0.73           N  
ATOM   6538  H   ASN A 431      -2.753 -56.951  -1.705  1.00  0.73           H  
ATOM   6539  HA  ASN A 431      -2.071 -59.706  -1.804  1.00  0.73           H  
ATOM   6540 1HB  ASN A 431      -1.830 -57.476  -3.821  1.00  0.73           H  
ATOM   6541 2HB  ASN A 431      -1.401 -59.130  -4.201  1.00  0.73           H  
ATOM   6542 1HD2 ASN A 431      -4.941 -58.404  -5.165  1.00  0.73           H  
ATOM   6543 2HD2 ASN A 431      -3.416 -57.657  -5.489  1.00  0.73           H  
ATOM   6544  N   ARG A 432       0.496 -57.709  -1.577  1.00  0.77           N  
ATOM   6545  CA  ARG A 432       1.941 -57.690  -1.353  1.00  0.77           C  
ATOM   6546  C   ARG A 432       2.335 -58.557  -0.141  1.00  0.77           C  
ATOM   6547  O   ARG A 432       3.496 -58.951  -0.007  1.00  0.77           O  
ATOM   6548  CB  ARG A 432       2.467 -56.278  -1.116  1.00  0.77           C  
ATOM   6549  CG  ARG A 432       2.246 -55.296  -2.245  1.00  0.77           C  
ATOM   6550  CD  ARG A 432       2.844 -55.724  -3.516  1.00  0.77           C  
ATOM   6551  NE  ARG A 432       2.660 -54.716  -4.545  1.00  0.77           N  
ATOM   6552  CZ  ARG A 432       1.624 -54.666  -5.415  1.00  0.77           C  
ATOM   6553  NH1 ARG A 432       0.691 -55.582  -5.368  1.00  0.77           N  
ATOM   6554  NH2 ARG A 432       1.552 -53.705  -6.308  1.00  0.77           N  
ATOM   6555  H   ARG A 432      -0.038 -56.839  -1.508  1.00  0.77           H  
ATOM   6556  HA  ARG A 432       2.428 -58.094  -2.240  1.00  0.77           H  
ATOM   6557 1HB  ARG A 432       2.010 -55.864  -0.223  1.00  0.77           H  
ATOM   6558 2HB  ARG A 432       3.540 -56.321  -0.933  1.00  0.77           H  
ATOM   6559 1HG  ARG A 432       1.200 -55.169  -2.391  1.00  0.77           H  
ATOM   6560 2HG  ARG A 432       2.684 -54.332  -1.974  1.00  0.77           H  
ATOM   6561 1HD  ARG A 432       3.913 -55.883  -3.384  1.00  0.77           H  
ATOM   6562 2HD  ARG A 432       2.371 -56.646  -3.850  1.00  0.77           H  
ATOM   6563  HE  ARG A 432       3.375 -53.999  -4.602  1.00  0.77           H  
ATOM   6564 1HH1 ARG A 432       0.754 -56.308  -4.669  1.00  0.77           H  
ATOM   6565 2HH1 ARG A 432      -0.081 -55.552  -6.014  1.00  0.77           H  
ATOM   6566 1HH2 ARG A 432       2.271 -52.988  -6.337  1.00  0.77           H  
ATOM   6567 2HH2 ARG A 432       0.781 -53.674  -6.968  1.00  0.77           H  
ATOM   6568  N   GLY A 433       1.386 -58.788   0.784  1.00  0.80           N  
ATOM   6569  CA  GLY A 433       1.617 -59.595   1.982  1.00  0.80           C  
ATOM   6570  C   GLY A 433       2.283 -58.863   3.150  1.00  0.80           C  
ATOM   6571  O   GLY A 433       2.597 -59.480   4.166  1.00  0.80           O  
ATOM   6572  H   GLY A 433       0.435 -58.458   0.625  1.00  0.80           H  
ATOM   6573 1HA  GLY A 433       0.656 -59.991   2.314  1.00  0.80           H  
ATOM   6574 2HA  GLY A 433       2.223 -60.457   1.710  1.00  0.80           H  
ATOM   6575  N   LYS A 434       2.503 -57.561   3.009  1.00  0.81           N  
ATOM   6576  CA  LYS A 434       3.186 -56.771   4.032  1.00  0.81           C  
ATOM   6577  C   LYS A 434       2.271 -55.995   4.983  1.00  0.81           C  
ATOM   6578  O   LYS A 434       2.476 -56.000   6.197  1.00  0.81           O  
ATOM   6579  CB  LYS A 434       4.091 -55.773   3.328  1.00  0.81           C  
ATOM   6580  CG  LYS A 434       5.249 -56.387   2.569  1.00  0.81           C  
ATOM   6581  CD  LYS A 434       6.060 -55.306   1.877  1.00  0.81           C  
ATOM   6582  CE  LYS A 434       7.251 -55.881   1.137  1.00  0.81           C  
ATOM   6583  NZ  LYS A 434       8.003 -54.823   0.403  1.00  0.81           N  
ATOM   6584  H   LYS A 434       2.211 -57.125   2.150  1.00  0.81           H  
ATOM   6585  HA  LYS A 434       3.795 -57.447   4.633  1.00  0.81           H  
ATOM   6586 1HB  LYS A 434       3.500 -55.210   2.616  1.00  0.81           H  
ATOM   6587 2HB  LYS A 434       4.493 -55.062   4.053  1.00  0.81           H  
ATOM   6588 1HG  LYS A 434       5.891 -56.935   3.258  1.00  0.81           H  
ATOM   6589 2HG  LYS A 434       4.867 -57.084   1.818  1.00  0.81           H  
ATOM   6590 1HD  LYS A 434       5.426 -54.792   1.155  1.00  0.81           H  
ATOM   6591 2HD  LYS A 434       6.405 -54.573   2.610  1.00  0.81           H  
ATOM   6592 1HE  LYS A 434       7.919 -56.353   1.856  1.00  0.81           H  
ATOM   6593 2HE  LYS A 434       6.908 -56.632   0.426  1.00  0.81           H  
ATOM   6594 1HZ  LYS A 434       8.791 -55.235  -0.071  1.00  0.81           H  
ATOM   6595 2HZ  LYS A 434       7.395 -54.384  -0.278  1.00  0.81           H  
ATOM   6596 3HZ  LYS A 434       8.330 -54.126   1.058  1.00  0.81           H  
ATOM   6597  N   VAL A 435       1.288 -55.299   4.423  1.00  0.78           N  
ATOM   6598  CA  VAL A 435       0.393 -54.437   5.191  1.00  0.78           C  
ATOM   6599  C   VAL A 435      -1.052 -54.716   4.848  1.00  0.78           C  
ATOM   6600  O   VAL A 435      -1.391 -54.888   3.682  1.00  0.78           O  
ATOM   6601  CB  VAL A 435       0.701 -52.941   4.927  1.00  0.78           C  
ATOM   6602  CG1 VAL A 435      -0.274 -52.021   5.691  1.00  0.78           C  
ATOM   6603  CG2 VAL A 435       2.114 -52.629   5.343  1.00  0.78           C  
ATOM   6604  H   VAL A 435       1.158 -55.358   3.426  1.00  0.78           H  
ATOM   6605  HA  VAL A 435       0.542 -54.635   6.253  1.00  0.78           H  
ATOM   6606  HB  VAL A 435       0.589 -52.737   3.874  1.00  0.78           H  
ATOM   6607 1HG1 VAL A 435      -0.020 -50.986   5.474  1.00  0.78           H  
ATOM   6608 2HG1 VAL A 435      -1.294 -52.210   5.379  1.00  0.78           H  
ATOM   6609 3HG1 VAL A 435      -0.178 -52.199   6.763  1.00  0.78           H  
ATOM   6610 1HG2 VAL A 435       2.323 -51.581   5.140  1.00  0.78           H  
ATOM   6611 2HG2 VAL A 435       2.237 -52.818   6.412  1.00  0.78           H  
ATOM   6612 3HG2 VAL A 435       2.817 -53.237   4.788  1.00  0.78           H  
ATOM   6613  N   ASP A 436      -1.907 -54.789   5.857  1.00  0.75           N  
ATOM   6614  CA  ASP A 436      -3.323 -54.948   5.585  1.00  0.75           C  
ATOM   6615  C   ASP A 436      -4.009 -53.617   5.954  1.00  0.75           C  
ATOM   6616  O   ASP A 436      -4.255 -53.381   7.135  1.00  0.75           O  
ATOM   6617  CB  ASP A 436      -3.907 -56.094   6.412  1.00  0.75           C  
ATOM   6618  CG  ASP A 436      -5.366 -56.400   6.081  1.00  0.75           C  
ATOM   6619  OD1 ASP A 436      -5.935 -55.685   5.294  1.00  0.75           O  
ATOM   6620  OD2 ASP A 436      -5.891 -57.352   6.607  1.00  0.75           O  
ATOM   6621  H   ASP A 436      -1.574 -54.689   6.807  1.00  0.75           H  
ATOM   6622  HA  ASP A 436      -3.451 -55.196   4.543  1.00  0.75           H  
ATOM   6623 1HB  ASP A 436      -3.317 -56.997   6.245  1.00  0.75           H  
ATOM   6624 2HB  ASP A 436      -3.836 -55.849   7.473  1.00  0.75           H  
ATOM   6625  N   PRO A 437      -4.272 -52.710   4.989  1.00  0.72           N  
ATOM   6626  CA  PRO A 437      -4.796 -51.384   5.190  1.00  0.72           C  
ATOM   6627  C   PRO A 437      -6.246 -51.345   5.614  1.00  0.72           C  
ATOM   6628  O   PRO A 437      -7.045 -52.245   5.314  1.00  0.72           O  
ATOM   6629  CB  PRO A 437      -4.601 -50.733   3.829  1.00  0.72           C  
ATOM   6630  CG  PRO A 437      -4.647 -51.862   2.875  1.00  0.72           C  
ATOM   6631  CD  PRO A 437      -4.040 -53.019   3.602  1.00  0.72           C  
ATOM   6632  HA  PRO A 437      -4.170 -50.895   5.947  1.00  0.72           H  
ATOM   6633 1HB  PRO A 437      -5.398 -49.987   3.657  1.00  0.72           H  
ATOM   6634 2HB  PRO A 437      -3.673 -50.201   3.823  1.00  0.72           H  
ATOM   6635 1HG  PRO A 437      -5.675 -52.067   2.575  1.00  0.72           H  
ATOM   6636 2HG  PRO A 437      -4.092 -51.608   1.968  1.00  0.72           H  
ATOM   6637 1HD  PRO A 437      -4.602 -53.872   3.359  1.00  0.72           H  
ATOM   6638 2HD  PRO A 437      -2.984 -53.104   3.373  1.00  0.72           H  
ATOM   6639  N   ILE A 438      -6.588 -50.248   6.253  1.00  0.71           N  
ATOM   6640  CA  ILE A 438      -7.942 -49.962   6.668  1.00  0.71           C  
ATOM   6641  C   ILE A 438      -8.581 -48.912   5.785  1.00  0.71           C  
ATOM   6642  O   ILE A 438      -8.080 -47.797   5.663  1.00  0.71           O  
ATOM   6643  CB  ILE A 438      -7.912 -49.493   8.117  1.00  0.71           C  
ATOM   6644  CG1 ILE A 438      -7.350 -50.619   8.963  1.00  0.71           C  
ATOM   6645  CG2 ILE A 438      -9.291 -49.024   8.590  1.00  0.71           C  
ATOM   6646  CD1 ILE A 438      -7.013 -50.209  10.313  1.00  0.71           C  
ATOM   6647  H   ILE A 438      -5.850 -49.577   6.470  1.00  0.71           H  
ATOM   6648  HA  ILE A 438      -8.530 -50.877   6.602  1.00  0.71           H  
ATOM   6649  HB  ILE A 438      -7.219 -48.666   8.197  1.00  0.71           H  
ATOM   6650 1HG1 ILE A 438      -8.083 -51.423   9.012  1.00  0.71           H  
ATOM   6651 2HG1 ILE A 438      -6.445 -51.003   8.494  1.00  0.71           H  
ATOM   6652 1HG2 ILE A 438      -9.224 -48.684   9.623  1.00  0.71           H  
ATOM   6653 2HG2 ILE A 438      -9.637 -48.202   7.963  1.00  0.71           H  
ATOM   6654 3HG2 ILE A 438     -10.003 -49.845   8.525  1.00  0.71           H  
ATOM   6655 1HD1 ILE A 438      -6.610 -51.059  10.862  1.00  0.71           H  
ATOM   6656 2HD1 ILE A 438      -6.261 -49.425  10.248  1.00  0.71           H  
ATOM   6657 3HD1 ILE A 438      -7.903 -49.835  10.817  1.00  0.71           H  
ATOM   6658  N   LEU A 439      -9.689 -49.263   5.166  1.00  0.73           N  
ATOM   6659  CA  LEU A 439     -10.367 -48.319   4.302  1.00  0.73           C  
ATOM   6660  C   LEU A 439     -11.267 -47.431   5.152  1.00  0.73           C  
ATOM   6661  O   LEU A 439     -12.059 -47.925   5.958  1.00  0.73           O  
ATOM   6662  CB  LEU A 439     -11.162 -49.043   3.211  1.00  0.73           C  
ATOM   6663  CG  LEU A 439     -11.923 -48.128   2.254  1.00  0.73           C  
ATOM   6664  CD1 LEU A 439     -10.950 -47.325   1.449  1.00  0.73           C  
ATOM   6665  CD2 LEU A 439     -12.803 -48.949   1.358  1.00  0.73           C  
ATOM   6666  H   LEU A 439     -10.063 -50.193   5.292  1.00  0.73           H  
ATOM   6667  HA  LEU A 439      -9.626 -47.687   3.814  1.00  0.73           H  
ATOM   6668 1HB  LEU A 439     -10.473 -49.641   2.617  1.00  0.73           H  
ATOM   6669 2HB  LEU A 439     -11.883 -49.709   3.683  1.00  0.73           H  
ATOM   6670  HG  LEU A 439     -12.526 -47.435   2.822  1.00  0.73           H  
ATOM   6671 1HD1 LEU A 439     -11.506 -46.657   0.796  1.00  0.73           H  
ATOM   6672 2HD1 LEU A 439     -10.339 -46.750   2.099  1.00  0.73           H  
ATOM   6673 3HD1 LEU A 439     -10.320 -47.985   0.855  1.00  0.73           H  
ATOM   6674 1HD2 LEU A 439     -13.340 -48.284   0.677  1.00  0.73           H  
ATOM   6675 2HD2 LEU A 439     -12.176 -49.631   0.794  1.00  0.73           H  
ATOM   6676 3HD2 LEU A 439     -13.515 -49.514   1.958  1.00  0.73           H  
ATOM   6677  N   VAL A 440     -11.113 -46.125   4.983  1.00  0.78           N  
ATOM   6678  CA  VAL A 440     -11.854 -45.111   5.708  1.00  0.78           C  
ATOM   6679  C   VAL A 440     -12.513 -44.160   4.707  1.00  0.78           C  
ATOM   6680  O   VAL A 440     -11.987 -43.081   4.473  1.00  0.78           O  
ATOM   6681  CB  VAL A 440     -10.883 -44.275   6.563  1.00  0.78           C  
ATOM   6682  CG1 VAL A 440     -11.659 -43.342   7.436  1.00  0.78           C  
ATOM   6683  CG2 VAL A 440      -9.934 -45.183   7.324  1.00  0.78           C  
ATOM   6684  H   VAL A 440     -10.423 -45.818   4.311  1.00  0.78           H  
ATOM   6685  HA  VAL A 440     -12.599 -45.582   6.343  1.00  0.78           H  
ATOM   6686  HB  VAL A 440     -10.295 -43.647   5.908  1.00  0.78           H  
ATOM   6687 1HG1 VAL A 440     -10.983 -42.714   8.010  1.00  0.78           H  
ATOM   6688 2HG1 VAL A 440     -12.272 -42.727   6.802  1.00  0.78           H  
ATOM   6689 3HG1 VAL A 440     -12.288 -43.908   8.111  1.00  0.78           H  
ATOM   6690 1HG2 VAL A 440      -9.249 -44.575   7.907  1.00  0.78           H  
ATOM   6691 2HG2 VAL A 440     -10.483 -45.834   7.970  1.00  0.78           H  
ATOM   6692 3HG2 VAL A 440      -9.371 -45.786   6.617  1.00  0.78           H  
ATOM   6693  N   PRO A 441     -13.670 -44.505   4.114  1.00  0.86           N  
ATOM   6694  CA  PRO A 441     -14.347 -43.751   3.059  1.00  0.86           C  
ATOM   6695  C   PRO A 441     -14.570 -42.273   3.400  1.00  0.86           C  
ATOM   6696  O   PRO A 441     -14.582 -41.408   2.522  1.00  0.86           O  
ATOM   6697  CB  PRO A 441     -15.693 -44.478   2.957  1.00  0.86           C  
ATOM   6698  CG  PRO A 441     -15.393 -45.886   3.413  1.00  0.86           C  
ATOM   6699  CD  PRO A 441     -14.403 -45.709   4.544  1.00  0.86           C  
ATOM   6700  HA  PRO A 441     -13.777 -43.855   2.122  1.00  0.86           H  
ATOM   6701 1HB  PRO A 441     -16.448 -43.965   3.574  1.00  0.86           H  
ATOM   6702 2HB  PRO A 441     -16.051 -44.435   1.909  1.00  0.86           H  
ATOM   6703 1HG  PRO A 441     -16.314 -46.394   3.725  1.00  0.86           H  
ATOM   6704 2HG  PRO A 441     -14.974 -46.464   2.574  1.00  0.86           H  
ATOM   6705 1HD  PRO A 441     -14.924 -45.520   5.495  1.00  0.86           H  
ATOM   6706 2HD  PRO A 441     -13.779 -46.585   4.589  1.00  0.86           H  
ATOM   6707  N   GLU A 442     -14.741 -41.980   4.689  1.00  0.95           N  
ATOM   6708  CA  GLU A 442     -14.977 -40.617   5.140  1.00  0.95           C  
ATOM   6709  C   GLU A 442     -13.933 -40.221   6.161  1.00  0.95           C  
ATOM   6710  O   GLU A 442     -13.749 -40.896   7.175  1.00  0.95           O  
ATOM   6711  CB  GLU A 442     -16.371 -40.490   5.759  1.00  0.95           C  
ATOM   6712  CG  GLU A 442     -17.520 -40.760   4.794  1.00  0.95           C  
ATOM   6713  CD  GLU A 442     -18.880 -40.639   5.443  1.00  0.95           C  
ATOM   6714  OE1 GLU A 442     -18.929 -40.396   6.624  1.00  0.95           O  
ATOM   6715  OE2 GLU A 442     -19.863 -40.791   4.756  1.00  0.95           O  
ATOM   6716  H   GLU A 442     -14.711 -42.716   5.375  1.00  0.95           H  
ATOM   6717  HA  GLU A 442     -14.899 -39.940   4.290  1.00  0.95           H  
ATOM   6718 1HB  GLU A 442     -16.460 -41.188   6.593  1.00  0.95           H  
ATOM   6719 2HB  GLU A 442     -16.498 -39.482   6.164  1.00  0.95           H  
ATOM   6720 1HG  GLU A 442     -17.458 -40.054   3.966  1.00  0.95           H  
ATOM   6721 2HG  GLU A 442     -17.410 -41.762   4.387  1.00  0.95           H  
ATOM   6722  N   HIS A 443     -13.321 -39.063   5.956  1.00  1.04           N  
ATOM   6723  CA  HIS A 443     -12.282 -38.590   6.862  1.00  1.04           C  
ATOM   6724  C   HIS A 443     -12.780 -38.401   8.296  1.00  1.04           C  
ATOM   6725  O   HIS A 443     -12.010 -38.534   9.243  1.00  1.04           O  
ATOM   6726  CB  HIS A 443     -11.709 -37.275   6.341  1.00  1.04           C  
ATOM   6727  CG  HIS A 443     -12.656 -36.150   6.386  1.00  1.04           C  
ATOM   6728  ND1 HIS A 443     -13.667 -35.995   5.460  1.00  1.04           N  
ATOM   6729  CD2 HIS A 443     -12.758 -35.106   7.237  1.00  1.04           C  
ATOM   6730  CE1 HIS A 443     -14.359 -34.907   5.754  1.00  1.04           C  
ATOM   6731  NE2 HIS A 443     -13.826 -34.352   6.825  1.00  1.04           N  
ATOM   6732  H   HIS A 443     -13.539 -38.535   5.122  1.00  1.04           H  
ATOM   6733  HA  HIS A 443     -11.476 -39.324   6.892  1.00  1.04           H  
ATOM   6734 1HB  HIS A 443     -10.840 -37.020   6.934  1.00  1.04           H  
ATOM   6735 2HB  HIS A 443     -11.385 -37.392   5.315  1.00  1.04           H  
ATOM   6736  HD2 HIS A 443     -12.118 -34.908   8.098  1.00  1.04           H  
ATOM   6737  HE1 HIS A 443     -15.224 -34.534   5.209  1.00  1.04           H  
ATOM   6738  HE2 HIS A 443     -14.155 -33.514   7.280  1.00  1.04           H  
ATOM   6739  N   ASP A 444     -14.079 -38.162   8.472  1.00  1.09           N  
ATOM   6740  CA  ASP A 444     -14.645 -37.986   9.806  1.00  1.09           C  
ATOM   6741  C   ASP A 444     -14.470 -39.218  10.692  1.00  1.09           C  
ATOM   6742  O   ASP A 444     -14.388 -39.091  11.916  1.00  1.09           O  
ATOM   6743  CB  ASP A 444     -16.127 -37.599   9.733  1.00  1.09           C  
ATOM   6744  CG  ASP A 444     -16.348 -36.135   9.335  1.00  1.09           C  
ATOM   6745  OD1 ASP A 444     -15.401 -35.385   9.392  1.00  1.09           O  
ATOM   6746  OD2 ASP A 444     -17.455 -35.778   9.004  1.00  1.09           O  
ATOM   6747  H   ASP A 444     -14.673 -38.082   7.660  1.00  1.09           H  
ATOM   6748  HA  ASP A 444     -14.118 -37.160  10.282  1.00  1.09           H  
ATOM   6749 1HB  ASP A 444     -16.630 -38.240   9.004  1.00  1.09           H  
ATOM   6750 2HB  ASP A 444     -16.597 -37.777  10.701  1.00  1.09           H  
ATOM   6751  N   ALA A 445     -14.412 -40.411  10.084  1.00  1.10           N  
ATOM   6752  CA  ALA A 445     -14.265 -41.661  10.826  1.00  1.10           C  
ATOM   6753  C   ALA A 445     -12.815 -41.917  11.202  1.00  1.10           C  
ATOM   6754  O   ALA A 445     -12.513 -42.840  11.956  1.00  1.10           O  
ATOM   6755  CB  ALA A 445     -14.761 -42.832   9.992  1.00  1.10           C  
ATOM   6756  H   ALA A 445     -14.429 -40.463   9.065  1.00  1.10           H  
ATOM   6757  HA  ALA A 445     -14.851 -41.589  11.743  1.00  1.10           H  
ATOM   6758 1HB  ALA A 445     -14.657 -43.756  10.563  1.00  1.10           H  
ATOM   6759 2HB  ALA A 445     -15.807 -42.677   9.734  1.00  1.10           H  
ATOM   6760 3HB  ALA A 445     -14.171 -42.894   9.083  1.00  1.10           H  
ATOM   6761  N   LEU A 446     -11.904 -41.114  10.681  1.00  1.08           N  
ATOM   6762  CA  LEU A 446     -10.493 -41.358  10.878  1.00  1.08           C  
ATOM   6763  C   LEU A 446     -10.062 -41.393  12.337  1.00  1.08           C  
ATOM   6764  O   LEU A 446      -9.230 -42.215  12.715  1.00  1.08           O  
ATOM   6765  CB  LEU A 446      -9.703 -40.305  10.145  1.00  1.08           C  
ATOM   6766  CG  LEU A 446      -8.268 -40.491  10.158  1.00  1.08           C  
ATOM   6767  CD1 LEU A 446      -7.949 -41.808   9.479  1.00  1.08           C  
ATOM   6768  CD2 LEU A 446      -7.660 -39.324   9.479  1.00  1.08           C  
ATOM   6769  H   LEU A 446     -12.173 -40.312  10.111  1.00  1.08           H  
ATOM   6770  HA  LEU A 446     -10.263 -42.323  10.434  1.00  1.08           H  
ATOM   6771 1HB  LEU A 446     -10.032 -40.283   9.105  1.00  1.08           H  
ATOM   6772 2HB  LEU A 446      -9.919 -39.332  10.592  1.00  1.08           H  
ATOM   6773  HG  LEU A 446      -7.909 -40.550  11.178  1.00  1.08           H  
ATOM   6774 1HD1 LEU A 446      -6.894 -41.966   9.483  1.00  1.08           H  
ATOM   6775 2HD1 LEU A 446      -8.437 -42.617  10.016  1.00  1.08           H  
ATOM   6776 3HD1 LEU A 446      -8.310 -41.785   8.451  1.00  1.08           H  
ATOM   6777 1HD2 LEU A 446      -6.596 -39.417   9.470  1.00  1.08           H  
ATOM   6778 2HD2 LEU A 446      -8.037 -39.274   8.460  1.00  1.08           H  
ATOM   6779 3HD2 LEU A 446      -7.937 -38.421  10.016  1.00  1.08           H  
ATOM   6780  N   VAL A 447     -10.630 -40.535  13.180  1.00  1.05           N  
ATOM   6781  CA  VAL A 447     -10.216 -40.514  14.579  1.00  1.05           C  
ATOM   6782  C   VAL A 447     -10.551 -41.847  15.237  1.00  1.05           C  
ATOM   6783  O   VAL A 447      -9.733 -42.440  15.949  1.00  1.05           O  
ATOM   6784  CB  VAL A 447     -10.963 -39.415  15.338  1.00  1.05           C  
ATOM   6785  CG1 VAL A 447     -10.648 -39.511  16.785  1.00  1.05           C  
ATOM   6786  CG2 VAL A 447     -10.598 -38.101  14.821  1.00  1.05           C  
ATOM   6787  H   VAL A 447     -11.330 -39.888  12.840  1.00  1.05           H  
ATOM   6788  HA  VAL A 447      -9.140 -40.340  14.630  1.00  1.05           H  
ATOM   6789  HB  VAL A 447     -12.034 -39.567  15.213  1.00  1.05           H  
ATOM   6790 1HG1 VAL A 447     -11.189 -38.732  17.310  1.00  1.05           H  
ATOM   6791 2HG1 VAL A 447     -10.933 -40.487  17.164  1.00  1.05           H  
ATOM   6792 3HG1 VAL A 447      -9.585 -39.367  16.928  1.00  1.05           H  
ATOM   6793 1HG2 VAL A 447     -11.152 -37.336  15.360  1.00  1.05           H  
ATOM   6794 2HG2 VAL A 447      -9.555 -37.977  14.990  1.00  1.05           H  
ATOM   6795 3HG2 VAL A 447     -10.829 -38.035  13.757  1.00  1.05           H  
ATOM   6796  N   GLU A 448     -11.768 -42.320  14.966  1.00  1.01           N  
ATOM   6797  CA  GLU A 448     -12.272 -43.576  15.492  1.00  1.01           C  
ATOM   6798  C   GLU A 448     -11.448 -44.752  14.976  1.00  1.01           C  
ATOM   6799  O   GLU A 448     -11.199 -45.706  15.710  1.00  1.01           O  
ATOM   6800  CB  GLU A 448     -13.753 -43.731  15.118  1.00  1.01           C  
ATOM   6801  CG  GLU A 448     -14.682 -42.751  15.850  1.00  1.01           C  
ATOM   6802  CD  GLU A 448     -16.125 -42.823  15.395  1.00  1.01           C  
ATOM   6803  OE1 GLU A 448     -16.406 -43.522  14.458  1.00  1.01           O  
ATOM   6804  OE2 GLU A 448     -16.942 -42.140  15.978  1.00  1.01           O  
ATOM   6805  H   GLU A 448     -12.360 -41.783  14.350  1.00  1.01           H  
ATOM   6806  HA  GLU A 448     -12.185 -43.558  16.576  1.00  1.01           H  
ATOM   6807 1HB  GLU A 448     -13.876 -43.574  14.047  1.00  1.01           H  
ATOM   6808 2HB  GLU A 448     -14.080 -44.745  15.341  1.00  1.01           H  
ATOM   6809 1HG  GLU A 448     -14.643 -42.967  16.915  1.00  1.01           H  
ATOM   6810 2HG  GLU A 448     -14.306 -41.736  15.702  1.00  1.01           H  
ATOM   6811  N   MET A 449     -11.016 -44.670  13.709  1.00  0.98           N  
ATOM   6812  CA  MET A 449     -10.203 -45.717  13.094  1.00  0.98           C  
ATOM   6813  C   MET A 449      -8.799 -45.757  13.693  1.00  0.98           C  
ATOM   6814  O   MET A 449      -8.266 -46.835  13.927  1.00  0.98           O  
ATOM   6815  CB  MET A 449     -10.084 -45.464  11.601  1.00  0.98           C  
ATOM   6816  CG  MET A 449     -11.348 -45.582  10.794  1.00  0.98           C  
ATOM   6817  SD  MET A 449     -11.915 -47.239  10.547  1.00  0.98           S  
ATOM   6818  CE  MET A 449     -13.203 -46.908   9.347  1.00  0.98           C  
ATOM   6819  H   MET A 449     -11.298 -43.866  13.148  1.00  0.98           H  
ATOM   6820  HA  MET A 449     -10.680 -46.680  13.272  1.00  0.98           H  
ATOM   6821 1HB  MET A 449      -9.665 -44.476  11.433  1.00  0.98           H  
ATOM   6822 2HB  MET A 449      -9.388 -46.185  11.187  1.00  0.98           H  
ATOM   6823 1HG  MET A 449     -12.126 -45.077  11.335  1.00  0.98           H  
ATOM   6824 2HG  MET A 449     -11.241 -45.090   9.861  1.00  0.98           H  
ATOM   6825 1HE  MET A 449     -13.683 -47.842   9.061  1.00  0.98           H  
ATOM   6826 2HE  MET A 449     -13.941 -46.233   9.779  1.00  0.98           H  
ATOM   6827 3HE  MET A 449     -12.767 -46.452   8.470  1.00  0.98           H  
ATOM   6828  N   LEU A 450      -8.214 -44.587  13.968  1.00  0.95           N  
ATOM   6829  CA  LEU A 450      -6.879 -44.518  14.559  1.00  0.95           C  
ATOM   6830  C   LEU A 450      -6.840 -44.906  16.025  1.00  0.95           C  
ATOM   6831  O   LEU A 450      -5.914 -45.582  16.469  1.00  0.95           O  
ATOM   6832  CB  LEU A 450      -6.294 -43.103  14.410  1.00  0.95           C  
ATOM   6833  CG  LEU A 450      -5.884 -42.668  12.996  1.00  0.95           C  
ATOM   6834  CD1 LEU A 450      -5.549 -41.196  12.998  1.00  0.95           C  
ATOM   6835  CD2 LEU A 450      -4.656 -43.465  12.578  1.00  0.95           C  
ATOM   6836  H   LEU A 450      -8.695 -43.721  13.729  1.00  0.95           H  
ATOM   6837  HA  LEU A 450      -6.236 -45.194  14.017  1.00  0.95           H  
ATOM   6838 1HB  LEU A 450      -7.039 -42.386  14.773  1.00  0.95           H  
ATOM   6839 2HB  LEU A 450      -5.420 -43.028  15.035  1.00  0.95           H  
ATOM   6840  HG  LEU A 450      -6.706 -42.840  12.301  1.00  0.95           H  
ATOM   6841 1HD1 LEU A 450      -5.255 -40.885  11.997  1.00  0.95           H  
ATOM   6842 2HD1 LEU A 450      -6.429 -40.645  13.306  1.00  0.95           H  
ATOM   6843 3HD1 LEU A 450      -4.738 -41.008  13.691  1.00  0.95           H  
ATOM   6844 1HD2 LEU A 450      -4.351 -43.156  11.583  1.00  0.95           H  
ATOM   6845 2HD2 LEU A 450      -3.843 -43.277  13.281  1.00  0.95           H  
ATOM   6846 3HD2 LEU A 450      -4.896 -44.527  12.578  1.00  0.95           H  
ATOM   6847  N   ALA A 451      -7.852 -44.537  16.791  1.00  0.93           N  
ATOM   6848  CA  ALA A 451      -7.787 -44.787  18.222  1.00  0.93           C  
ATOM   6849  C   ALA A 451      -7.365 -46.234  18.614  1.00  0.93           C  
ATOM   6850  O   ALA A 451      -6.431 -46.364  19.403  1.00  0.93           O  
ATOM   6851  CB  ALA A 451      -9.123 -44.402  18.845  1.00  0.93           C  
ATOM   6852  H   ALA A 451      -8.627 -43.995  16.403  1.00  0.93           H  
ATOM   6853  HA  ALA A 451      -7.026 -44.124  18.621  1.00  0.93           H  
ATOM   6854 1HB  ALA A 451      -9.070 -44.509  19.927  1.00  0.93           H  
ATOM   6855 2HB  ALA A 451      -9.329 -43.362  18.589  1.00  0.93           H  
ATOM   6856 3HB  ALA A 451      -9.928 -44.999  18.475  1.00  0.93           H  
ATOM   6857  N   PRO A 452      -7.936 -47.349  18.079  1.00  0.90           N  
ATOM   6858  CA  PRO A 452      -7.548 -48.720  18.404  1.00  0.90           C  
ATOM   6859  C   PRO A 452      -6.219 -49.171  17.791  1.00  0.90           C  
ATOM   6860  O   PRO A 452      -5.746 -50.271  18.085  1.00  0.90           O  
ATOM   6861  CB  PRO A 452      -8.709 -49.543  17.845  1.00  0.90           C  
ATOM   6862  CG  PRO A 452      -9.238 -48.724  16.712  1.00  0.90           C  
ATOM   6863  CD  PRO A 452      -9.101 -47.296  17.166  1.00  0.90           C  
ATOM   6864  HA  PRO A 452      -7.502 -48.817  19.498  1.00  0.90           H  
ATOM   6865 1HB  PRO A 452      -8.341 -50.526  17.517  1.00  0.90           H  
ATOM   6866 2HB  PRO A 452      -9.457 -49.725  18.631  1.00  0.90           H  
ATOM   6867 1HG  PRO A 452      -8.658 -48.918  15.796  1.00  0.90           H  
ATOM   6868 2HG  PRO A 452     -10.280 -48.993  16.486  1.00  0.90           H  
ATOM   6869 1HD  PRO A 452      -8.931 -46.718  16.300  1.00  0.90           H  
ATOM   6870 2HD  PRO A 452     -10.013 -47.012  17.685  1.00  0.90           H  
ATOM   6871  N   LEU A 453      -5.660 -48.374  16.886  1.00  0.88           N  
ATOM   6872  CA  LEU A 453      -4.438 -48.735  16.185  1.00  0.88           C  
ATOM   6873  C   LEU A 453      -3.253 -48.105  16.889  1.00  0.88           C  
ATOM   6874  O   LEU A 453      -2.136 -48.644  16.902  1.00  0.88           O  
ATOM   6875  CB  LEU A 453      -4.515 -48.191  14.772  1.00  0.88           C  
ATOM   6876  CG  LEU A 453      -5.698 -48.680  14.014  1.00  0.88           C  
ATOM   6877  CD1 LEU A 453      -5.764 -47.992  12.689  1.00  0.88           C  
ATOM   6878  CD2 LEU A 453      -5.624 -50.175  13.860  1.00  0.88           C  
ATOM   6879  H   LEU A 453      -6.059 -47.464  16.684  1.00  0.88           H  
ATOM   6880  HA  LEU A 453      -4.330 -49.817  16.181  1.00  0.88           H  
ATOM   6881 1HB  LEU A 453      -4.563 -47.103  14.814  1.00  0.88           H  
ATOM   6882 2HB  LEU A 453      -3.620 -48.483  14.239  1.00  0.88           H  
ATOM   6883  HG  LEU A 453      -6.586 -48.422  14.572  1.00  0.88           H  
ATOM   6884 1HD1 LEU A 453      -6.652 -48.307  12.183  1.00  0.88           H  
ATOM   6885 2HD1 LEU A 453      -5.811 -46.941  12.839  1.00  0.88           H  
ATOM   6886 3HD1 LEU A 453      -4.908 -48.225  12.100  1.00  0.88           H  
ATOM   6887 1HD2 LEU A 453      -6.505 -50.526  13.326  1.00  0.88           H  
ATOM   6888 2HD2 LEU A 453      -4.727 -50.440  13.301  1.00  0.88           H  
ATOM   6889 3HD2 LEU A 453      -5.591 -50.638  14.848  1.00  0.88           H  
ATOM   6890  N   LEU A 454      -3.514 -46.947  17.474  1.00  0.85           N  
ATOM   6891  CA  LEU A 454      -2.485 -46.167  18.122  1.00  0.85           C  
ATOM   6892  C   LEU A 454      -2.033 -46.777  19.441  1.00  0.85           C  
ATOM   6893  O   LEU A 454      -2.802 -47.444  20.136  1.00  0.85           O  
ATOM   6894  CB  LEU A 454      -2.965 -44.726  18.359  1.00  0.85           C  
ATOM   6895  CG  LEU A 454      -3.255 -43.899  17.107  1.00  0.85           C  
ATOM   6896  CD1 LEU A 454      -3.855 -42.563  17.534  1.00  0.85           C  
ATOM   6897  CD2 LEU A 454      -1.990 -43.728  16.315  1.00  0.85           C  
ATOM   6898  H   LEU A 454      -4.455 -46.567  17.410  1.00  0.85           H  
ATOM   6899  HA  LEU A 454      -1.640 -46.133  17.450  1.00  0.85           H  
ATOM   6900 1HB  LEU A 454      -3.885 -44.764  18.942  1.00  0.85           H  
ATOM   6901 2HB  LEU A 454      -2.203 -44.203  18.941  1.00  0.85           H  
ATOM   6902  HG  LEU A 454      -3.947 -44.404  16.492  1.00  0.85           H  
ATOM   6903 1HD1 LEU A 454      -4.074 -41.954  16.659  1.00  0.85           H  
ATOM   6904 2HD1 LEU A 454      -4.775 -42.742  18.087  1.00  0.85           H  
ATOM   6905 3HD1 LEU A 454      -3.143 -42.048  18.171  1.00  0.85           H  
ATOM   6906 1HD2 LEU A 454      -2.207 -43.164  15.422  1.00  0.85           H  
ATOM   6907 2HD2 LEU A 454      -1.245 -43.207  16.920  1.00  0.85           H  
ATOM   6908 3HD2 LEU A 454      -1.600 -44.709  16.036  1.00  0.85           H  
ATOM   6909  N   SER A 455      -0.781 -46.517  19.767  1.00  0.82           N  
ATOM   6910  CA  SER A 455      -0.119 -46.912  20.998  1.00  0.82           C  
ATOM   6911  C   SER A 455       0.679 -45.741  21.559  1.00  0.82           C  
ATOM   6912  O   SER A 455       0.534 -44.615  21.107  1.00  0.82           O  
ATOM   6913  CB  SER A 455       0.809 -48.086  20.750  1.00  0.82           C  
ATOM   6914  OG  SER A 455       1.286 -48.611  21.968  1.00  0.82           O  
ATOM   6915  H   SER A 455      -0.234 -46.011  19.076  1.00  0.82           H  
ATOM   6916  HA  SER A 455      -0.876 -47.197  21.729  1.00  0.82           H  
ATOM   6917 1HB  SER A 455       0.274 -48.859  20.202  1.00  0.82           H  
ATOM   6918 2HB  SER A 455       1.647 -47.758  20.127  1.00  0.82           H  
ATOM   6919  HG  SER A 455       0.503 -48.971  22.433  1.00  0.82           H  
ATOM   6920  N   GLY A 456       1.520 -46.008  22.547  1.00  0.78           N  
ATOM   6921  CA  GLY A 456       2.242 -44.942  23.252  1.00  0.78           C  
ATOM   6922  C   GLY A 456       3.503 -44.393  22.573  1.00  0.78           C  
ATOM   6923  O   GLY A 456       4.144 -43.470  23.095  1.00  0.78           O  
ATOM   6924  H   GLY A 456       1.617 -46.979  22.816  1.00  0.78           H  
ATOM   6925 1HA  GLY A 456       1.548 -44.120  23.435  1.00  0.78           H  
ATOM   6926 2HA  GLY A 456       2.524 -45.324  24.227  1.00  0.78           H  
ATOM   6927  N   ASN A 457       3.878 -44.976  21.440  1.00  0.74           N  
ATOM   6928  CA  ASN A 457       5.081 -44.582  20.721  1.00  0.74           C  
ATOM   6929  C   ASN A 457       4.839 -44.513  19.214  1.00  0.74           C  
ATOM   6930  O   ASN A 457       5.527 -45.209  18.452  1.00  0.74           O  
ATOM   6931  CB  ASN A 457       6.205 -45.561  21.018  1.00  0.74           C  
ATOM   6932  CG  ASN A 457       6.614 -45.609  22.481  1.00  0.74           C  
ATOM   6933  OD1 ASN A 457       7.353 -44.742  22.961  1.00  0.74           O  
ATOM   6934  ND2 ASN A 457       6.154 -46.612  23.188  1.00  0.74           N  
ATOM   6935  H   ASN A 457       3.294 -45.705  21.051  1.00  0.74           H  
ATOM   6936  HA  ASN A 457       5.370 -43.581  21.047  1.00  0.74           H  
ATOM   6937 1HB  ASN A 457       5.887 -46.560  20.717  1.00  0.74           H  
ATOM   6938 2HB  ASN A 457       7.070 -45.319  20.425  1.00  0.74           H  
ATOM   6939 1HD2 ASN A 457       6.398 -46.693  24.156  1.00  0.74           H  
ATOM   6940 2HD2 ASN A 457       5.565 -47.297  22.761  1.00  0.74           H  
ATOM   6941  N   ASP A 458       3.852 -43.723  18.790  1.00  0.70           N  
ATOM   6942  CA  ASP A 458       3.532 -43.682  17.357  1.00  0.70           C  
ATOM   6943  C   ASP A 458       3.850 -42.359  16.661  1.00  0.70           C  
ATOM   6944  O   ASP A 458       3.885 -41.297  17.288  1.00  0.70           O  
ATOM   6945  CB  ASP A 458       2.060 -43.985  17.104  1.00  0.70           C  
ATOM   6946  CG  ASP A 458       1.636 -45.260  17.637  1.00  0.70           C  
ATOM   6947  OD1 ASP A 458       2.440 -46.087  17.982  1.00  0.70           O  
ATOM   6948  OD2 ASP A 458       0.475 -45.439  17.683  1.00  0.70           O  
ATOM   6949  H   ASP A 458       3.339 -43.147  19.472  1.00  0.70           H  
ATOM   6950  HA  ASP A 458       4.115 -44.454  16.856  1.00  0.70           H  
ATOM   6951 1HB  ASP A 458       1.452 -43.205  17.548  1.00  0.70           H  
ATOM   6952 2HB  ASP A 458       1.870 -43.977  16.026  1.00  0.70           H  
ATOM   6953  N   LEU A 459       4.015 -42.450  15.348  1.00  0.67           N  
ATOM   6954  CA  LEU A 459       4.121 -41.307  14.442  1.00  0.67           C  
ATOM   6955  C   LEU A 459       3.060 -41.469  13.367  1.00  0.67           C  
ATOM   6956  O   LEU A 459       3.042 -42.486  12.679  1.00  0.67           O  
ATOM   6957  CB  LEU A 459       5.537 -41.241  13.843  1.00  0.67           C  
ATOM   6958  CG  LEU A 459       5.835 -40.178  12.766  1.00  0.67           C  
ATOM   6959  CD1 LEU A 459       5.629 -38.803  13.287  1.00  0.67           C  
ATOM   6960  CD2 LEU A 459       7.280 -40.311  12.395  1.00  0.67           C  
ATOM   6961  H   LEU A 459       4.054 -43.389  14.946  1.00  0.67           H  
ATOM   6962  HA  LEU A 459       3.918 -40.388  14.991  1.00  0.67           H  
ATOM   6963 1HB  LEU A 459       6.236 -41.068  14.660  1.00  0.67           H  
ATOM   6964 2HB  LEU A 459       5.765 -42.218  13.409  1.00  0.67           H  
ATOM   6965  HG  LEU A 459       5.189 -40.333  11.898  1.00  0.67           H  
ATOM   6966 1HD1 LEU A 459       5.876 -38.083  12.513  1.00  0.67           H  
ATOM   6967 2HD1 LEU A 459       4.586 -38.673  13.584  1.00  0.67           H  
ATOM   6968 3HD1 LEU A 459       6.279 -38.658  14.141  1.00  0.67           H  
ATOM   6969 1HD2 LEU A 459       7.531 -39.572  11.644  1.00  0.67           H  
ATOM   6970 2HD2 LEU A 459       7.888 -40.146  13.281  1.00  0.67           H  
ATOM   6971 3HD2 LEU A 459       7.469 -41.311  12.015  1.00  0.67           H  
ATOM   6972  N   ILE A 460       2.159 -40.497  13.269  1.00  0.66           N  
ATOM   6973  CA  ILE A 460       1.049 -40.530  12.330  1.00  0.66           C  
ATOM   6974  C   ILE A 460       1.285 -39.527  11.223  1.00  0.66           C  
ATOM   6975  O   ILE A 460       1.374 -38.320  11.483  1.00  0.66           O  
ATOM   6976  CB  ILE A 460      -0.270 -40.090  13.003  1.00  0.66           C  
ATOM   6977  CG1 ILE A 460      -0.597 -40.936  14.181  1.00  0.66           C  
ATOM   6978  CG2 ILE A 460      -1.433 -40.160  11.969  1.00  0.66           C  
ATOM   6979  CD1 ILE A 460      -1.702 -40.321  14.980  1.00  0.66           C  
ATOM   6980  H   ILE A 460       2.237 -39.702  13.884  1.00  0.66           H  
ATOM   6981  HA  ILE A 460       0.955 -41.524  11.909  1.00  0.66           H  
ATOM   6982  HB  ILE A 460      -0.165 -39.072  13.359  1.00  0.66           H  
ATOM   6983 1HG1 ILE A 460      -0.892 -41.928  13.851  1.00  0.66           H  
ATOM   6984 2HG1 ILE A 460       0.283 -41.025  14.821  1.00  0.66           H  
ATOM   6985 1HG2 ILE A 460      -2.360 -39.831  12.437  1.00  0.66           H  
ATOM   6986 2HG2 ILE A 460      -1.208 -39.513  11.121  1.00  0.66           H  
ATOM   6987 3HG2 ILE A 460      -1.547 -41.187  11.618  1.00  0.66           H  
ATOM   6988 1HD1 ILE A 460      -1.918 -40.927  15.838  1.00  0.66           H  
ATOM   6989 2HD1 ILE A 460      -1.386 -39.330  15.313  1.00  0.66           H  
ATOM   6990 3HD1 ILE A 460      -2.590 -40.229  14.367  1.00  0.66           H  
ATOM   6991  N   LEU A 461       1.368 -40.003   9.997  1.00  0.67           N  
ATOM   6992  CA  LEU A 461       1.548 -39.080   8.899  1.00  0.67           C  
ATOM   6993  C   LEU A 461       0.221 -38.986   8.164  1.00  0.67           C  
ATOM   6994  O   LEU A 461      -0.421 -40.011   7.934  1.00  0.67           O  
ATOM   6995  CB  LEU A 461       2.625 -39.584   7.941  1.00  0.67           C  
ATOM   6996  CG  LEU A 461       3.990 -39.914   8.549  1.00  0.67           C  
ATOM   6997  CD1 LEU A 461       4.890 -40.401   7.439  1.00  0.67           C  
ATOM   6998  CD2 LEU A 461       4.582 -38.733   9.256  1.00  0.67           C  
ATOM   6999  H   LEU A 461       1.320 -41.011   9.845  1.00  0.67           H  
ATOM   7000  HA  LEU A 461       1.821 -38.099   9.278  1.00  0.67           H  
ATOM   7001 1HB  LEU A 461       2.255 -40.492   7.464  1.00  0.67           H  
ATOM   7002 2HB  LEU A 461       2.776 -38.830   7.166  1.00  0.67           H  
ATOM   7003  HG  LEU A 461       3.861 -40.704   9.273  1.00  0.67           H  
ATOM   7004 1HD1 LEU A 461       5.862 -40.665   7.829  1.00  0.67           H  
ATOM   7005 2HD1 LEU A 461       4.450 -41.268   6.971  1.00  0.67           H  
ATOM   7006 3HD1 LEU A 461       4.988 -39.613   6.726  1.00  0.67           H  
ATOM   7007 1HD2 LEU A 461       5.544 -39.008   9.683  1.00  0.67           H  
ATOM   7008 2HD2 LEU A 461       4.714 -37.904   8.558  1.00  0.67           H  
ATOM   7009 3HD2 LEU A 461       3.905 -38.452  10.049  1.00  0.67           H  
ATOM   7010  N   VAL A 462      -0.183 -37.788   7.776  1.00  0.72           N  
ATOM   7011  CA  VAL A 462      -1.424 -37.659   7.023  1.00  0.72           C  
ATOM   7012  C   VAL A 462      -1.094 -37.097   5.646  1.00  0.72           C  
ATOM   7013  O   VAL A 462      -0.615 -35.960   5.534  1.00  0.72           O  
ATOM   7014  CB  VAL A 462      -2.394 -36.746   7.783  1.00  0.72           C  
ATOM   7015  CG1 VAL A 462      -3.672 -36.629   7.043  1.00  0.72           C  
ATOM   7016  CG2 VAL A 462      -2.631 -37.289   9.167  1.00  0.72           C  
ATOM   7017  H   VAL A 462       0.360 -36.964   8.045  1.00  0.72           H  
ATOM   7018  HA  VAL A 462      -1.876 -38.639   6.897  1.00  0.72           H  
ATOM   7019  HB  VAL A 462      -1.957 -35.749   7.849  1.00  0.72           H  
ATOM   7020 1HG1 VAL A 462      -4.355 -35.955   7.562  1.00  0.72           H  
ATOM   7021 2HG1 VAL A 462      -3.432 -36.252   6.104  1.00  0.72           H  
ATOM   7022 3HG1 VAL A 462      -4.135 -37.609   6.939  1.00  0.72           H  
ATOM   7023 1HG2 VAL A 462      -3.300 -36.622   9.678  1.00  0.72           H  
ATOM   7024 2HG2 VAL A 462      -3.070 -38.283   9.109  1.00  0.72           H  
ATOM   7025 3HG2 VAL A 462      -1.682 -37.339   9.704  1.00  0.72           H  
ATOM   7026  N   GLN A 463      -1.335 -37.899   4.603  1.00  0.81           N  
ATOM   7027  CA  GLN A 463      -0.893 -37.524   3.270  1.00  0.81           C  
ATOM   7028  C   GLN A 463      -1.914 -37.435   2.159  1.00  0.81           C  
ATOM   7029  O   GLN A 463      -2.936 -38.130   2.132  1.00  0.81           O  
ATOM   7030  CB  GLN A 463       0.200 -38.476   2.773  1.00  0.81           C  
ATOM   7031  CG  GLN A 463       1.490 -38.466   3.525  1.00  0.81           C  
ATOM   7032  CD  GLN A 463       2.479 -39.374   2.890  1.00  0.81           C  
ATOM   7033  OE1 GLN A 463       2.181 -40.530   2.674  1.00  0.81           O  
ATOM   7034  NE2 GLN A 463       3.648 -38.887   2.578  1.00  0.81           N  
ATOM   7035  H   GLN A 463      -1.774 -38.799   4.755  1.00  0.81           H  
ATOM   7036  HA  GLN A 463      -0.487 -36.541   3.371  1.00  0.81           H  
ATOM   7037 1HB  GLN A 463      -0.182 -39.483   2.837  1.00  0.81           H  
ATOM   7038 2HB  GLN A 463       0.419 -38.271   1.723  1.00  0.81           H  
ATOM   7039 1HG  GLN A 463       1.891 -37.482   3.499  1.00  0.81           H  
ATOM   7040 2HG  GLN A 463       1.321 -38.787   4.555  1.00  0.81           H  
ATOM   7041 1HE2 GLN A 463       4.328 -39.475   2.153  1.00  0.81           H  
ATOM   7042 2HE2 GLN A 463       3.873 -37.898   2.744  1.00  0.81           H  
ATOM   7043  N   GLY A 464      -1.557 -36.568   1.220  1.00  0.91           N  
ATOM   7044  CA  GLY A 464      -2.317 -36.290   0.008  1.00  0.91           C  
ATOM   7045  C   GLY A 464      -2.550 -34.789  -0.067  1.00  0.91           C  
ATOM   7046  O   GLY A 464      -2.300 -34.089   0.897  1.00  0.91           O  
ATOM   7047  H   GLY A 464      -0.690 -36.059   1.396  1.00  0.91           H  
ATOM   7048 1HA  GLY A 464      -1.755 -36.627  -0.864  1.00  0.91           H  
ATOM   7049 2HA  GLY A 464      -3.265 -36.827   0.017  1.00  0.91           H  
ATOM   7050  N   ALA A 465      -3.010 -34.309  -1.204  1.00  1.02           N  
ATOM   7051  CA  ALA A 465      -3.254 -32.892  -1.486  1.00  1.02           C  
ATOM   7052  C   ALA A 465      -4.616 -32.374  -0.994  1.00  1.02           C  
ATOM   7053  O   ALA A 465      -5.370 -33.074  -0.315  1.00  1.02           O  
ATOM   7054  CB  ALA A 465      -3.138 -32.658  -2.979  1.00  1.02           C  
ATOM   7055  H   ALA A 465      -3.203 -34.969  -1.943  1.00  1.02           H  
ATOM   7056  HA  ALA A 465      -2.486 -32.327  -0.983  1.00  1.02           H  
ATOM   7057 1HB  ALA A 465      -3.261 -31.604  -3.205  1.00  1.02           H  
ATOM   7058 2HB  ALA A 465      -2.155 -32.984  -3.319  1.00  1.02           H  
ATOM   7059 3HB  ALA A 465      -3.910 -33.228  -3.494  1.00  1.02           H  
ATOM   7060  N   GLY A 466      -4.899 -31.107  -1.296  1.00  1.12           N  
ATOM   7061  CA  GLY A 466      -6.193 -30.498  -0.989  1.00  1.12           C  
ATOM   7062  C   GLY A 466      -6.573 -30.378   0.478  1.00  1.12           C  
ATOM   7063  O   GLY A 466      -5.877 -29.731   1.264  1.00  1.12           O  
ATOM   7064  H   GLY A 466      -4.217 -30.559  -1.796  1.00  1.12           H  
ATOM   7065 1HA  GLY A 466      -6.215 -29.504  -1.434  1.00  1.12           H  
ATOM   7066 2HA  GLY A 466      -6.966 -31.069  -1.502  1.00  1.12           H  
ATOM   7067  N   ASN A 467      -7.704 -30.998   0.837  1.00  1.18           N  
ATOM   7068  CA  ASN A 467      -8.247 -30.942   2.195  1.00  1.18           C  
ATOM   7069  C   ASN A 467      -7.554 -31.855   3.195  1.00  1.18           C  
ATOM   7070  O   ASN A 467      -7.905 -31.864   4.375  1.00  1.18           O  
ATOM   7071  CB  ASN A 467      -9.733 -31.275   2.199  1.00  1.18           C  
ATOM   7072  CG  ASN A 467     -10.040 -32.717   1.810  1.00  1.18           C  
ATOM   7073  OD1 ASN A 467      -9.526 -33.246   0.816  1.00  1.18           O  
ATOM   7074  ND2 ASN A 467     -10.879 -33.349   2.598  1.00  1.18           N  
ATOM   7075  H   ASN A 467      -8.208 -31.521   0.135  1.00  1.18           H  
ATOM   7076  HA  ASN A 467      -8.125 -29.921   2.561  1.00  1.18           H  
ATOM   7077 1HB  ASN A 467     -10.134 -31.094   3.197  1.00  1.18           H  
ATOM   7078 2HB  ASN A 467     -10.256 -30.608   1.514  1.00  1.18           H  
ATOM   7079 1HD2 ASN A 467     -11.141 -34.299   2.420  1.00  1.18           H  
ATOM   7080 2HD2 ASN A 467     -11.266 -32.879   3.388  1.00  1.18           H  
ATOM   7081  N   VAL A 468      -6.520 -32.551   2.776  1.00  1.18           N  
ATOM   7082  CA  VAL A 468      -5.822 -33.416   3.703  1.00  1.18           C  
ATOM   7083  C   VAL A 468      -5.295 -32.679   4.937  1.00  1.18           C  
ATOM   7084  O   VAL A 468      -5.439 -33.181   6.053  1.00  1.18           O  
ATOM   7085  CB  VAL A 468      -4.717 -34.140   2.983  1.00  1.18           C  
ATOM   7086  CG1 VAL A 468      -3.870 -34.816   3.927  1.00  1.18           C  
ATOM   7087  CG2 VAL A 468      -5.357 -35.162   2.086  1.00  1.18           C  
ATOM   7088  H   VAL A 468      -6.231 -32.529   1.794  1.00  1.18           H  
ATOM   7089  HA  VAL A 468      -6.528 -34.176   4.036  1.00  1.18           H  
ATOM   7090  HB  VAL A 468      -4.125 -33.432   2.410  1.00  1.18           H  
ATOM   7091 1HG1 VAL A 468      -3.098 -35.340   3.406  1.00  1.18           H  
ATOM   7092 2HG1 VAL A 468      -3.416 -34.101   4.612  1.00  1.18           H  
ATOM   7093 3HG1 VAL A 468      -4.505 -35.505   4.456  1.00  1.18           H  
ATOM   7094 1HG2 VAL A 468      -4.609 -35.711   1.564  1.00  1.18           H  
ATOM   7095 2HG2 VAL A 468      -5.936 -35.847   2.697  1.00  1.18           H  
ATOM   7096 3HG2 VAL A 468      -6.014 -34.675   1.377  1.00  1.18           H  
ATOM   7097  N   GLY A 469      -4.744 -31.472   4.781  1.00  1.14           N  
ATOM   7098  CA  GLY A 469      -4.306 -30.704   5.946  1.00  1.14           C  
ATOM   7099  C   GLY A 469      -5.452 -30.461   6.955  1.00  1.14           C  
ATOM   7100  O   GLY A 469      -5.205 -30.270   8.147  1.00  1.14           O  
ATOM   7101  H   GLY A 469      -4.596 -31.064   3.862  1.00  1.14           H  
ATOM   7102 1HA  GLY A 469      -3.486 -31.225   6.443  1.00  1.14           H  
ATOM   7103 2HA  GLY A 469      -3.912 -29.747   5.611  1.00  1.14           H  
ATOM   7104  N   LYS A 470      -6.710 -30.418   6.483  1.00  1.08           N  
ATOM   7105  CA  LYS A 470      -7.839 -30.192   7.375  1.00  1.08           C  
ATOM   7106  C   LYS A 470      -8.104 -31.474   8.141  1.00  1.08           C  
ATOM   7107  O   LYS A 470      -8.488 -31.448   9.311  1.00  1.08           O  
ATOM   7108  CB  LYS A 470      -9.090 -29.772   6.604  1.00  1.08           C  
ATOM   7109  CG  LYS A 470      -9.000 -28.393   5.956  1.00  1.08           C  
ATOM   7110  CD  LYS A 470     -10.282 -28.047   5.201  1.00  1.08           C  
ATOM   7111  CE  LYS A 470     -10.195 -26.666   4.558  1.00  1.08           C  
ATOM   7112  NZ  LYS A 470     -11.430 -26.328   3.794  1.00  1.08           N  
ATOM   7113  H   LYS A 470      -6.904 -30.617   5.508  1.00  1.08           H  
ATOM   7114  HA  LYS A 470      -7.582 -29.409   8.087  1.00  1.08           H  
ATOM   7115 1HB  LYS A 470      -9.308 -30.498   5.830  1.00  1.08           H  
ATOM   7116 2HB  LYS A 470      -9.942 -29.762   7.282  1.00  1.08           H  
ATOM   7117 1HG  LYS A 470      -8.817 -27.641   6.723  1.00  1.08           H  
ATOM   7118 2HG  LYS A 470      -8.165 -28.386   5.253  1.00  1.08           H  
ATOM   7119 1HD  LYS A 470     -10.451 -28.789   4.419  1.00  1.08           H  
ATOM   7120 2HD  LYS A 470     -11.127 -28.070   5.888  1.00  1.08           H  
ATOM   7121 1HE  LYS A 470     -10.045 -25.919   5.336  1.00  1.08           H  
ATOM   7122 2HE  LYS A 470      -9.343 -26.646   3.878  1.00  1.08           H  
ATOM   7123 1HZ  LYS A 470     -11.331 -25.410   3.384  1.00  1.08           H  
ATOM   7124 2HZ  LYS A 470     -11.572 -27.010   3.062  1.00  1.08           H  
ATOM   7125 3HZ  LYS A 470     -12.224 -26.334   4.417  1.00  1.08           H  
ATOM   7126  N   VAL A 471      -7.847 -32.611   7.490  1.00  1.01           N  
ATOM   7127  CA  VAL A 471      -8.064 -33.892   8.143  1.00  1.01           C  
ATOM   7128  C   VAL A 471      -7.117 -33.970   9.320  1.00  1.01           C  
ATOM   7129  O   VAL A 471      -7.510 -34.297  10.443  1.00  1.01           O  
ATOM   7130  CB  VAL A 471      -7.747 -35.059   7.191  1.00  1.01           C  
ATOM   7131  CG1 VAL A 471      -7.812 -36.365   7.930  1.00  1.01           C  
ATOM   7132  CG2 VAL A 471      -8.699 -35.017   6.002  1.00  1.01           C  
ATOM   7133  H   VAL A 471      -7.536 -32.565   6.517  1.00  1.01           H  
ATOM   7134  HA  VAL A 471      -9.095 -33.955   8.491  1.00  1.01           H  
ATOM   7135  HB  VAL A 471      -6.738 -34.970   6.835  1.00  1.01           H  
ATOM   7136 1HG1 VAL A 471      -7.562 -37.177   7.246  1.00  1.01           H  
ATOM   7137 2HG1 VAL A 471      -7.096 -36.351   8.754  1.00  1.01           H  
ATOM   7138 3HG1 VAL A 471      -8.817 -36.514   8.323  1.00  1.01           H  
ATOM   7139 1HG2 VAL A 471      -8.469 -35.832   5.311  1.00  1.01           H  
ATOM   7140 2HG2 VAL A 471      -9.712 -35.109   6.351  1.00  1.01           H  
ATOM   7141 3HG2 VAL A 471      -8.587 -34.066   5.486  1.00  1.01           H  
ATOM   7142  N   ALA A 472      -5.858 -33.638   9.058  1.00  0.95           N  
ATOM   7143  CA  ALA A 472      -4.863 -33.645  10.109  1.00  0.95           C  
ATOM   7144  C   ALA A 472      -5.192 -32.630  11.194  1.00  0.95           C  
ATOM   7145  O   ALA A 472      -5.027 -32.910  12.380  1.00  0.95           O  
ATOM   7146  CB  ALA A 472      -3.520 -33.360   9.552  1.00  0.95           C  
ATOM   7147  H   ALA A 472      -5.604 -33.377   8.101  1.00  0.95           H  
ATOM   7148  HA  ALA A 472      -4.855 -34.633  10.556  1.00  0.95           H  
ATOM   7149 1HB  ALA A 472      -2.795 -33.410  10.354  1.00  0.95           H  
ATOM   7150 2HB  ALA A 472      -3.265 -34.079   8.799  1.00  0.95           H  
ATOM   7151 3HB  ALA A 472      -3.511 -32.362   9.106  1.00  0.95           H  
ATOM   7152  N   ARG A 473      -5.700 -31.456  10.813  1.00  0.90           N  
ATOM   7153  CA  ARG A 473      -6.035 -30.481  11.829  1.00  0.90           C  
ATOM   7154  C   ARG A 473      -7.129 -31.035  12.732  1.00  0.90           C  
ATOM   7155  O   ARG A 473      -7.056 -30.887  13.948  1.00  0.90           O  
ATOM   7156  CB  ARG A 473      -6.472 -29.166  11.217  1.00  0.90           C  
ATOM   7157  CG  ARG A 473      -6.844 -28.105  12.236  1.00  0.90           C  
ATOM   7158  CD  ARG A 473      -5.666 -27.706  13.067  1.00  0.90           C  
ATOM   7159  NE  ARG A 473      -6.027 -26.742  14.096  1.00  0.90           N  
ATOM   7160  CZ  ARG A 473      -6.015 -25.405  13.968  1.00  0.90           C  
ATOM   7161  NH1 ARG A 473      -5.640 -24.827  12.846  1.00  0.90           N  
ATOM   7162  NH2 ARG A 473      -6.392 -24.688  15.006  1.00  0.90           N  
ATOM   7163  H   ARG A 473      -5.797 -31.216   9.827  1.00  0.90           H  
ATOM   7164  HA  ARG A 473      -5.148 -30.293  12.431  1.00  0.90           H  
ATOM   7165 1HB  ARG A 473      -5.681 -28.777  10.576  1.00  0.90           H  
ATOM   7166 2HB  ARG A 473      -7.346 -29.337  10.590  1.00  0.90           H  
ATOM   7167 1HG  ARG A 473      -7.221 -27.223  11.722  1.00  0.90           H  
ATOM   7168 2HG  ARG A 473      -7.616 -28.499  12.900  1.00  0.90           H  
ATOM   7169 1HD  ARG A 473      -5.259 -28.589  13.561  1.00  0.90           H  
ATOM   7170 2HD  ARG A 473      -4.902 -27.261  12.433  1.00  0.90           H  
ATOM   7171  HE  ARG A 473      -6.344 -27.099  15.009  1.00  0.90           H  
ATOM   7172 1HH1 ARG A 473      -5.353 -25.392  12.059  1.00  0.90           H  
ATOM   7173 2HH1 ARG A 473      -5.638 -23.821  12.774  1.00  0.90           H  
ATOM   7174 1HH2 ARG A 473      -6.680 -25.192  15.859  1.00  0.90           H  
ATOM   7175 2HH2 ARG A 473      -6.401 -23.684  14.963  1.00  0.90           H  
ATOM   7176  N   LYS A 474      -8.129 -31.709  12.160  1.00  0.86           N  
ATOM   7177  CA  LYS A 474      -9.181 -32.291  12.985  1.00  0.86           C  
ATOM   7178  C   LYS A 474      -8.602 -33.353  13.925  1.00  0.86           C  
ATOM   7179  O   LYS A 474      -8.993 -33.448  15.099  1.00  0.86           O  
ATOM   7180  CB  LYS A 474     -10.297 -32.860  12.106  1.00  0.86           C  
ATOM   7181  CG  LYS A 474     -11.172 -31.776  11.443  1.00  0.86           C  
ATOM   7182  CD  LYS A 474     -12.213 -32.357  10.474  1.00  0.86           C  
ATOM   7183  CE  LYS A 474     -13.271 -33.187  11.205  1.00  0.86           C  
ATOM   7184  NZ  LYS A 474     -14.104 -32.363  12.115  1.00  0.86           N  
ATOM   7185  H   LYS A 474      -8.168 -31.801  11.144  1.00  0.86           H  
ATOM   7186  HA  LYS A 474      -9.611 -31.502  13.600  1.00  0.86           H  
ATOM   7187 1HB  LYS A 474      -9.855 -33.465  11.311  1.00  0.86           H  
ATOM   7188 2HB  LYS A 474     -10.940 -33.508  12.700  1.00  0.86           H  
ATOM   7189 1HG  LYS A 474     -11.701 -31.220  12.223  1.00  0.86           H  
ATOM   7190 2HG  LYS A 474     -10.530 -31.081  10.902  1.00  0.86           H  
ATOM   7191 1HD  LYS A 474     -12.716 -31.544   9.951  1.00  0.86           H  
ATOM   7192 2HD  LYS A 474     -11.709 -32.982   9.735  1.00  0.86           H  
ATOM   7193 1HE  LYS A 474     -13.920 -33.662  10.471  1.00  0.86           H  
ATOM   7194 2HE  LYS A 474     -12.774 -33.960  11.787  1.00  0.86           H  
ATOM   7195 1HZ  LYS A 474     -14.800 -32.942  12.606  1.00  0.86           H  
ATOM   7196 2HZ  LYS A 474     -13.532 -31.930  12.825  1.00  0.86           H  
ATOM   7197 3HZ  LYS A 474     -14.630 -31.619  11.644  1.00  0.86           H  
ATOM   7198  N   LEU A 475      -7.617 -34.119  13.444  1.00  0.83           N  
ATOM   7199  CA  LEU A 475      -6.995 -35.098  14.317  1.00  0.83           C  
ATOM   7200  C   LEU A 475      -6.302 -34.383  15.481  1.00  0.83           C  
ATOM   7201  O   LEU A 475      -6.375 -34.816  16.638  1.00  0.83           O  
ATOM   7202  CB  LEU A 475      -5.956 -35.936  13.563  1.00  0.83           C  
ATOM   7203  CG  LEU A 475      -6.444 -36.914  12.531  1.00  0.83           C  
ATOM   7204  CD1 LEU A 475      -5.238 -37.566  11.881  1.00  0.83           C  
ATOM   7205  CD2 LEU A 475      -7.341 -37.876  13.180  1.00  0.83           C  
ATOM   7206  H   LEU A 475      -7.333 -34.034  12.466  1.00  0.83           H  
ATOM   7207  HA  LEU A 475      -7.762 -35.760  14.702  1.00  0.83           H  
ATOM   7208 1HB  LEU A 475      -5.343 -35.255  13.023  1.00  0.83           H  
ATOM   7209 2HB  LEU A 475      -5.338 -36.445  14.251  1.00  0.83           H  
ATOM   7210  HG  LEU A 475      -6.992 -36.387  11.752  1.00  0.83           H  
ATOM   7211 1HD1 LEU A 475      -5.548 -38.261  11.124  1.00  0.83           H  
ATOM   7212 2HD1 LEU A 475      -4.640 -36.798  11.438  1.00  0.83           H  
ATOM   7213 3HD1 LEU A 475      -4.656 -38.092  12.637  1.00  0.83           H  
ATOM   7214 1HD2 LEU A 475      -7.721 -38.585  12.460  1.00  0.83           H  
ATOM   7215 2HD2 LEU A 475      -6.816 -38.403  13.973  1.00  0.83           H  
ATOM   7216 3HD2 LEU A 475      -8.143 -37.303  13.581  1.00  0.83           H  
ATOM   7217  N   ALA A 476      -5.654 -33.252  15.187  1.00  0.82           N  
ATOM   7218  CA  ALA A 476      -4.983 -32.480  16.223  1.00  0.82           C  
ATOM   7219  C   ALA A 476      -5.970 -31.876  17.227  1.00  0.82           C  
ATOM   7220  O   ALA A 476      -5.767 -31.962  18.436  1.00  0.82           O  
ATOM   7221  CB  ALA A 476      -4.171 -31.356  15.597  1.00  0.82           C  
ATOM   7222  H   ALA A 476      -5.608 -32.942  14.215  1.00  0.82           H  
ATOM   7223  HA  ALA A 476      -4.319 -33.154  16.761  1.00  0.82           H  
ATOM   7224 1HB  ALA A 476      -3.655 -30.803  16.373  1.00  0.82           H  
ATOM   7225 2HB  ALA A 476      -3.452 -31.761  14.904  1.00  0.82           H  
ATOM   7226 3HB  ALA A 476      -4.835 -30.685  15.068  1.00  0.82           H  
ATOM   7227  N   GLU A 477      -7.082 -31.322  16.735  1.00  0.83           N  
ATOM   7228  CA  GLU A 477      -8.056 -30.653  17.605  1.00  0.83           C  
ATOM   7229  C   GLU A 477      -8.714 -31.611  18.584  1.00  0.83           C  
ATOM   7230  O   GLU A 477      -8.967 -31.263  19.738  1.00  0.83           O  
ATOM   7231  CB  GLU A 477      -9.131 -29.941  16.775  1.00  0.83           C  
ATOM   7232  CG  GLU A 477      -8.652 -28.677  16.017  1.00  0.83           C  
ATOM   7233  CD  GLU A 477      -8.258 -27.520  16.928  1.00  0.83           C  
ATOM   7234  OE1 GLU A 477      -9.034 -27.165  17.781  1.00  0.83           O  
ATOM   7235  OE2 GLU A 477      -7.184 -26.975  16.741  1.00  0.83           O  
ATOM   7236  H   GLU A 477      -7.219 -31.309  15.726  1.00  0.83           H  
ATOM   7237  HA  GLU A 477      -7.525 -29.899  18.185  1.00  0.83           H  
ATOM   7238 1HB  GLU A 477      -9.524 -30.639  16.033  1.00  0.83           H  
ATOM   7239 2HB  GLU A 477      -9.958 -29.654  17.422  1.00  0.83           H  
ATOM   7240 1HG  GLU A 477      -7.786 -28.948  15.421  1.00  0.83           H  
ATOM   7241 2HG  GLU A 477      -9.435 -28.352  15.335  1.00  0.83           H  
ATOM   7242  N   CYS A 478      -8.956 -32.836  18.139  1.00  0.87           N  
ATOM   7243  CA  CYS A 478      -9.549 -33.850  18.996  1.00  0.87           C  
ATOM   7244  C   CYS A 478      -8.485 -34.567  19.825  1.00  0.87           C  
ATOM   7245  O   CYS A 478      -8.803 -35.457  20.608  1.00  0.87           O  
ATOM   7246  CB  CYS A 478     -10.322 -34.877  18.170  1.00  0.87           C  
ATOM   7247  SG  CYS A 478      -9.298 -35.867  17.133  1.00  0.87           S  
ATOM   7248  H   CYS A 478      -8.756 -33.062  17.160  1.00  0.87           H  
ATOM   7249  HA  CYS A 478     -10.246 -33.363  19.675  1.00  0.87           H  
ATOM   7250 1HB  CYS A 478     -10.871 -35.543  18.835  1.00  0.87           H  
ATOM   7251 2HB  CYS A 478     -11.045 -34.368  17.536  1.00  0.87           H  
ATOM   7252  HG  CYS A 478      -8.949 -34.842  16.300  1.00  0.87           H  
ATOM   7253  N   LYS A 479      -7.209 -34.240  19.597  1.00  0.96           N  
ATOM   7254  CA  LYS A 479      -6.072 -34.886  20.235  1.00  0.96           C  
ATOM   7255  C   LYS A 479      -6.110 -36.388  20.007  1.00  0.96           C  
ATOM   7256  O   LYS A 479      -5.816 -37.168  20.912  1.00  0.96           O  
ATOM   7257  CB  LYS A 479      -6.052 -34.581  21.737  1.00  0.96           C  
ATOM   7258  CG  LYS A 479      -5.960 -33.099  22.070  1.00  0.96           C  
ATOM   7259  CD  LYS A 479      -5.832 -32.876  23.570  1.00  0.96           C  
ATOM   7260  CE  LYS A 479      -5.785 -31.392  23.904  1.00  0.96           C  
ATOM   7261  NZ  LYS A 479      -5.710 -31.154  25.374  1.00  0.96           N  
ATOM   7262  H   LYS A 479      -6.989 -33.469  18.975  1.00  0.96           H  
ATOM   7263  HA  LYS A 479      -5.166 -34.501  19.773  1.00  0.96           H  
ATOM   7264 1HB  LYS A 479      -6.945 -34.980  22.214  1.00  0.96           H  
ATOM   7265 2HB  LYS A 479      -5.195 -35.078  22.191  1.00  0.96           H  
ATOM   7266 1HG  LYS A 479      -5.115 -32.652  21.558  1.00  0.96           H  
ATOM   7267 2HG  LYS A 479      -6.865 -32.599  21.717  1.00  0.96           H  
ATOM   7268 1HD  LYS A 479      -6.685 -33.331  24.078  1.00  0.96           H  
ATOM   7269 2HD  LYS A 479      -4.919 -33.351  23.931  1.00  0.96           H  
ATOM   7270 1HE  LYS A 479      -4.911 -30.948  23.428  1.00  0.96           H  
ATOM   7271 2HE  LYS A 479      -6.683 -30.911  23.513  1.00  0.96           H  
ATOM   7272 1HZ  LYS A 479      -5.681 -30.161  25.554  1.00  0.96           H  
ATOM   7273 2HZ  LYS A 479      -6.523 -31.554  25.822  1.00  0.96           H  
ATOM   7274 3HZ  LYS A 479      -4.877 -31.586  25.745  1.00  0.96           H  
ATOM   7275  N   LEU A 480      -6.518 -36.777  18.792  1.00  1.12           N  
ATOM   7276  CA  LEU A 480      -6.688 -38.154  18.331  1.00  1.12           C  
ATOM   7277  C   LEU A 480      -7.769 -38.939  19.115  1.00  1.12           C  
ATOM   7278  O   LEU A 480      -7.951 -40.135  18.896  1.00  1.12           O  
ATOM   7279  CB  LEU A 480      -5.328 -38.864  18.447  1.00  1.12           C  
ATOM   7280  CG  LEU A 480      -4.170 -38.140  17.714  1.00  1.12           C  
ATOM   7281  CD1 LEU A 480      -2.866 -38.816  18.021  1.00  1.12           C  
ATOM   7282  CD2 LEU A 480      -4.455 -38.159  16.232  1.00  1.12           C  
ATOM   7283  H   LEU A 480      -6.701 -36.042  18.109  1.00  1.12           H  
ATOM   7284  HA  LEU A 480      -6.985 -38.123  17.283  1.00  1.12           H  
ATOM   7285 1HB  LEU A 480      -5.057 -38.974  19.489  1.00  1.12           H  
ATOM   7286 2HB  LEU A 480      -5.423 -39.860  18.017  1.00  1.12           H  
ATOM   7287  HG  LEU A 480      -4.104 -37.106  18.057  1.00  1.12           H  
ATOM   7288 1HD1 LEU A 480      -2.049 -38.299  17.511  1.00  1.12           H  
ATOM   7289 2HD1 LEU A 480      -2.692 -38.795  19.096  1.00  1.12           H  
ATOM   7290 3HD1 LEU A 480      -2.907 -39.831  17.691  1.00  1.12           H  
ATOM   7291 1HD2 LEU A 480      -3.660 -37.642  15.692  1.00  1.12           H  
ATOM   7292 2HD2 LEU A 480      -4.523 -39.189  15.881  1.00  1.12           H  
ATOM   7293 3HD2 LEU A 480      -5.405 -37.658  16.073  1.00  1.12           H  
ATOM   7294  N   GLN A 481      -8.516 -38.272  20.002  1.00  1.40           N  
ATOM   7295  CA  GLN A 481      -9.518 -38.937  20.823  1.00  1.40           C  
ATOM   7296  C   GLN A 481     -10.884 -38.964  20.145  1.00  1.40           C  
ATOM   7297  O   GLN A 481     -11.390 -37.912  19.752  1.00  1.40           O  
ATOM   7298  CB  GLN A 481      -9.619 -38.222  22.173  1.00  1.40           C  
ATOM   7299  CG  GLN A 481     -10.543 -38.855  23.173  1.00  1.40           C  
ATOM   7300  CD  GLN A 481     -10.548 -38.118  24.489  1.00  1.40           C  
ATOM   7301  OE1 GLN A 481      -9.742 -37.204  24.710  1.00  1.40           O  
ATOM   7302  NE2 GLN A 481     -11.451 -38.504  25.380  1.00  1.40           N  
ATOM   7303  H   GLN A 481      -8.373 -37.272  20.145  1.00  1.40           H  
ATOM   7304  HA  GLN A 481      -9.166 -39.941  20.997  1.00  1.40           H  
ATOM   7305 1HB  GLN A 481      -8.626 -38.158  22.622  1.00  1.40           H  
ATOM   7306 2HB  GLN A 481      -9.965 -37.202  22.013  1.00  1.40           H  
ATOM   7307 1HG  GLN A 481     -11.554 -38.886  22.775  1.00  1.40           H  
ATOM   7308 2HG  GLN A 481     -10.195 -39.854  23.370  1.00  1.40           H  
ATOM   7309 1HE2 GLN A 481     -11.511 -38.040  26.265  1.00  1.40           H  
ATOM   7310 2HE2 GLN A 481     -12.080 -39.247  25.163  1.00  1.40           H  
ATOM   7311  N   PRO A 482     -11.593 -40.106  20.112  1.00  1.84           N  
ATOM   7312  CA  PRO A 482     -12.896 -40.256  19.483  1.00  1.84           C  
ATOM   7313  C   PRO A 482     -14.054 -39.678  20.287  1.00  1.84           C  
ATOM   7314  O   PRO A 482     -15.028 -40.366  20.609  1.00  1.84           O  
ATOM   7315  CB  PRO A 482     -12.993 -41.775  19.338  1.00  1.84           C  
ATOM   7316  CG  PRO A 482     -12.223 -42.321  20.514  1.00  1.84           C  
ATOM   7317  CD  PRO A 482     -11.052 -41.369  20.678  1.00  1.84           C  
ATOM   7318  HA  PRO A 482     -12.878 -39.788  18.492  1.00  1.84           H  
ATOM   7319 1HB  PRO A 482     -14.048 -42.085  19.331  1.00  1.84           H  
ATOM   7320 2HB  PRO A 482     -12.565 -42.081  18.377  1.00  1.84           H  
ATOM   7321 1HG  PRO A 482     -12.863 -42.364  21.408  1.00  1.84           H  
ATOM   7322 2HG  PRO A 482     -11.897 -43.353  20.304  1.00  1.84           H  
ATOM   7323 1HD  PRO A 482     -10.824 -41.288  21.739  1.00  1.84           H  
ATOM   7324 2HD  PRO A 482     -10.191 -41.719  20.089  1.00  1.84           H  
ATOM   7325  N   GLU A 483     -13.992 -38.378  20.549  1.00  2.52           N  
ATOM   7326  CA  GLU A 483     -15.071 -37.727  21.278  1.00  2.52           C  
ATOM   7327  C   GLU A 483     -16.193 -37.375  20.333  1.00  2.52           C  
ATOM   7328  O   GLU A 483     -16.370 -36.218  19.946  1.00  2.52           O  
ATOM   7329  CB  GLU A 483     -14.638 -36.456  22.013  1.00  2.52           C  
ATOM   7330  CG  GLU A 483     -13.664 -36.645  23.149  1.00  2.52           C  
ATOM   7331  CD  GLU A 483     -13.520 -35.378  23.999  1.00  2.52           C  
ATOM   7332  OE1 GLU A 483     -14.039 -34.346  23.603  1.00  2.52           O  
ATOM   7333  OE2 GLU A 483     -12.992 -35.460  25.081  1.00  2.52           O  
ATOM   7334  H   GLU A 483     -13.175 -37.857  20.236  1.00  2.52           H  
ATOM   7335  HA  GLU A 483     -15.461 -38.426  22.017  1.00  2.52           H  
ATOM   7336 1HB  GLU A 483     -14.169 -35.779  21.300  1.00  2.52           H  
ATOM   7337 2HB  GLU A 483     -15.510 -35.955  22.397  1.00  2.52           H  
ATOM   7338 1HG  GLU A 483     -13.978 -37.478  23.774  1.00  2.52           H  
ATOM   7339 2HG  GLU A 483     -12.701 -36.882  22.716  1.00  2.52           H  
ATOM   7340  N   ARG A 484     -16.975 -38.380  19.963  1.00  3.47           N  
ATOM   7341  CA  ARG A 484     -18.023 -38.189  18.962  1.00  3.47           C  
ATOM   7342  C   ARG A 484     -19.242 -37.460  19.536  1.00  3.47           C  
ATOM   7343  O   ARG A 484     -20.311 -38.030  19.741  1.00  3.47           O  
ATOM   7344  CB  ARG A 484     -18.435 -39.520  18.358  1.00  3.47           C  
ATOM   7345  CG  ARG A 484     -19.464 -39.418  17.239  1.00  3.47           C  
ATOM   7346  CD  ARG A 484     -18.904 -38.688  16.049  1.00  3.47           C  
ATOM   7347  NE  ARG A 484     -17.804 -39.421  15.412  1.00  3.47           N  
ATOM   7348  CZ  ARG A 484     -16.937 -38.897  14.519  1.00  3.47           C  
ATOM   7349  NH1 ARG A 484     -17.039 -37.634  14.149  1.00  3.47           N  
ATOM   7350  NH2 ARG A 484     -15.990 -39.662  14.034  1.00  3.47           N  
ATOM   7351  H   ARG A 484     -16.754 -39.304  20.337  1.00  3.47           H  
ATOM   7352  HA  ARG A 484     -17.613 -37.577  18.158  1.00  3.47           H  
ATOM   7353 1HB  ARG A 484     -17.554 -40.028  17.953  1.00  3.47           H  
ATOM   7354 2HB  ARG A 484     -18.850 -40.161  19.135  1.00  3.47           H  
ATOM   7355 1HG  ARG A 484     -19.753 -40.420  16.921  1.00  3.47           H  
ATOM   7356 2HG  ARG A 484     -20.342 -38.877  17.594  1.00  3.47           H  
ATOM   7357 1HD  ARG A 484     -19.692 -38.543  15.309  1.00  3.47           H  
ATOM   7358 2HD  ARG A 484     -18.527 -37.715  16.365  1.00  3.47           H  
ATOM   7359  HE  ARG A 484     -17.662 -40.410  15.666  1.00  3.47           H  
ATOM   7360 1HH1 ARG A 484     -17.770 -37.060  14.534  1.00  3.47           H  
ATOM   7361 2HH1 ARG A 484     -16.379 -37.227  13.497  1.00  3.47           H  
ATOM   7362 1HH2 ARG A 484     -15.934 -40.635  14.335  1.00  3.47           H  
ATOM   7363 2HH2 ARG A 484     -15.318 -39.301  13.362  1.00  3.47           H  
ATOM   7364  N   LYS A 485     -19.036 -36.168  19.760  1.00  4.73           N  
ATOM   7365  CA  LYS A 485     -19.964 -35.195  20.331  1.00  4.73           C  
ATOM   7366  C   LYS A 485     -20.524 -34.304  19.228  1.00  4.73           C  
ATOM   7367  O   LYS A 485     -21.089 -33.233  19.479  1.00  4.73           O  
ATOM   7368  CB  LYS A 485     -19.212 -34.334  21.344  1.00  4.73           C  
ATOM   7369  CG  LYS A 485     -18.682 -35.087  22.560  1.00  4.73           C  
ATOM   7370  CD  LYS A 485     -17.822 -34.169  23.424  1.00  4.73           C  
ATOM   7371  CE  LYS A 485     -17.270 -34.877  24.653  1.00  4.73           C  
ATOM   7372  NZ  LYS A 485     -16.273 -34.028  25.361  1.00  4.73           N  
ATOM   7373  H   LYS A 485     -18.093 -35.846  19.561  1.00  4.73           H  
ATOM   7374  HA  LYS A 485     -20.788 -35.721  20.815  1.00  4.73           H  
ATOM   7375 1HB  LYS A 485     -18.353 -33.873  20.851  1.00  4.73           H  
ATOM   7376 2HB  LYS A 485     -19.859 -33.534  21.695  1.00  4.73           H  
ATOM   7377 1HG  LYS A 485     -19.513 -35.469  23.150  1.00  4.73           H  
ATOM   7378 2HG  LYS A 485     -18.076 -35.928  22.228  1.00  4.73           H  
ATOM   7379 1HD  LYS A 485     -16.974 -33.811  22.831  1.00  4.73           H  
ATOM   7380 2HD  LYS A 485     -18.408 -33.310  23.743  1.00  4.73           H  
ATOM   7381 1HE  LYS A 485     -18.087 -35.104  25.333  1.00  4.73           H  
ATOM   7382 2HE  LYS A 485     -16.792 -35.807  24.355  1.00  4.73           H  
ATOM   7383 1HZ  LYS A 485     -15.913 -34.519  26.164  1.00  4.73           H  
ATOM   7384 2HZ  LYS A 485     -15.489 -33.834  24.708  1.00  4.73           H  
ATOM   7385 3HZ  LYS A 485     -16.691 -33.164  25.653  1.00  4.73           H  
ATOM   7386  N   VAL A 486     -20.275 -34.718  17.999  1.00  6.19           N  
ATOM   7387  CA  VAL A 486     -20.632 -33.957  16.826  1.00  6.19           C  
ATOM   7388  C   VAL A 486     -21.747 -34.605  16.010  1.00  6.19           C  
ATOM   7389  O   VAL A 486     -21.543 -35.641  15.378  1.00  6.19           O  
ATOM   7390  CB  VAL A 486     -19.358 -33.839  15.982  1.00  6.19           C  
ATOM   7391  CG1 VAL A 486     -19.609 -33.074  14.745  1.00  6.19           C  
ATOM   7392  CG2 VAL A 486     -18.280 -33.181  16.823  1.00  6.19           C  
ATOM   7393  H   VAL A 486     -19.821 -35.609  17.886  1.00  6.19           H  
ATOM   7394  HA  VAL A 486     -20.956 -32.964  17.140  1.00  6.19           H  
ATOM   7395  HB  VAL A 486     -19.033 -34.833  15.683  1.00  6.19           H  
ATOM   7396 1HG1 VAL A 486     -18.690 -33.009  14.156  1.00  6.19           H  
ATOM   7397 2HG1 VAL A 486     -20.384 -33.567  14.155  1.00  6.19           H  
ATOM   7398 3HG1 VAL A 486     -19.924 -32.110  15.007  1.00  6.19           H  
ATOM   7399 1HG2 VAL A 486     -17.365 -33.107  16.241  1.00  6.19           H  
ATOM   7400 2HG2 VAL A 486     -18.606 -32.192  17.116  1.00  6.19           H  
ATOM   7401 3HG2 VAL A 486     -18.085 -33.774  17.713  1.00  6.19           H  
ATOM   7402  N   GLU A 487     -22.922 -33.977  16.026  1.00  7.71           N  
ATOM   7403  CA  GLU A 487     -24.085 -34.499  15.308  1.00  7.71           C  
ATOM   7404  C   GLU A 487     -24.596 -33.515  14.251  1.00  7.71           C  
ATOM   7405  O   GLU A 487     -24.963 -33.908  13.145  1.00  7.71           O  
ATOM   7406  CB  GLU A 487     -25.212 -34.819  16.296  1.00  7.71           C  
ATOM   7407  CG  GLU A 487     -24.876 -35.913  17.317  1.00  7.71           C  
ATOM   7408  CD  GLU A 487     -26.007 -36.187  18.295  1.00  7.71           C  
ATOM   7409  OE1 GLU A 487     -27.005 -35.510  18.228  1.00  7.71           O  
ATOM   7410  OE2 GLU A 487     -25.864 -37.075  19.104  1.00  7.71           O  
ATOM   7411  H   GLU A 487     -23.005 -33.139  16.577  1.00  7.71           H  
ATOM   7412  HA  GLU A 487     -23.796 -35.419  14.799  1.00  7.71           H  
ATOM   7413 1HB  GLU A 487     -25.476 -33.917  16.849  1.00  7.71           H  
ATOM   7414 2HB  GLU A 487     -26.098 -35.134  15.745  1.00  7.71           H  
ATOM   7415 1HG  GLU A 487     -24.640 -36.832  16.781  1.00  7.71           H  
ATOM   7416 2HG  GLU A 487     -23.987 -35.615  17.875  1.00  7.71           H  
ATOM   7417  N   GLY A 488     -24.625 -32.230  14.614  1.00  9.12           N  
ATOM   7418  CA  GLY A 488     -25.124 -31.157  13.750  1.00  9.12           C  
ATOM   7419  C   GLY A 488     -24.016 -30.168  13.395  1.00  9.12           C  
ATOM   7420  O   GLY A 488     -24.282 -29.040  12.979  1.00  9.12           O  
ATOM   7421  H   GLY A 488     -24.310 -31.986  15.538  1.00  9.12           H  
ATOM   7422 1HA  GLY A 488     -25.538 -31.586  12.837  1.00  9.12           H  
ATOM   7423 2HA  GLY A 488     -25.935 -30.634  14.254  1.00  9.12           H  
ATOM   7424  N   ARG A 489     -22.778 -30.581  13.622  1.00 10.30           N  
ATOM   7425  CA  ARG A 489     -21.605 -29.740  13.397  1.00 10.30           C  
ATOM   7426  C   ARG A 489     -20.571 -30.474  12.545  1.00 10.30           C  
ATOM   7427  O   ARG A 489     -20.684 -31.675  12.329  1.00 10.30           O  
ATOM   7428  CB  ARG A 489     -20.975 -29.323  14.723  1.00 10.30           C  
ATOM   7429  CG  ARG A 489     -21.817 -28.484  15.657  1.00 10.30           C  
ATOM   7430  CD  ARG A 489     -21.051 -28.186  16.917  1.00 10.30           C  
ATOM   7431  NE  ARG A 489     -20.808 -29.399  17.730  1.00 10.30           N  
ATOM   7432  CZ  ARG A 489     -19.868 -29.504  18.700  1.00 10.30           C  
ATOM   7433  NH1 ARG A 489     -19.078 -28.482  18.958  1.00 10.30           N  
ATOM   7434  NH2 ARG A 489     -19.735 -30.627  19.400  1.00 10.30           N  
ATOM   7435  H   ARG A 489     -22.651 -31.527  13.945  1.00 10.30           H  
ATOM   7436  HA  ARG A 489     -21.914 -28.842  12.862  1.00 10.30           H  
ATOM   7437 1HB  ARG A 489     -20.683 -30.171  15.291  1.00 10.30           H  
ATOM   7438 2HB  ARG A 489     -20.095 -28.753  14.517  1.00 10.30           H  
ATOM   7439 1HG  ARG A 489     -22.082 -27.543  15.172  1.00 10.30           H  
ATOM   7440 2HG  ARG A 489     -22.725 -29.023  15.927  1.00 10.30           H  
ATOM   7441 1HD  ARG A 489     -20.091 -27.750  16.659  1.00 10.30           H  
ATOM   7442 2HD  ARG A 489     -21.615 -27.479  17.524  1.00 10.30           H  
ATOM   7443  HE  ARG A 489     -21.398 -30.202  17.570  1.00 10.30           H  
ATOM   7444 1HH1 ARG A 489     -19.174 -27.623  18.434  1.00 10.30           H  
ATOM   7445 2HH1 ARG A 489     -18.379 -28.556  19.682  1.00 10.30           H  
ATOM   7446 1HH2 ARG A 489     -20.345 -31.444  19.231  1.00 10.30           H  
ATOM   7447 2HH2 ARG A 489     -19.035 -30.687  20.119  1.00 10.30           H  
ATOM   7448  N   HIS A 490     -19.560 -29.753  12.061  1.00 11.20           N  
ATOM   7449  CA  HIS A 490     -18.478 -30.366  11.275  1.00 11.20           C  
ATOM   7450  C   HIS A 490     -17.162 -30.402  12.067  1.00 11.20           C  
ATOM   7451  O   HIS A 490     -16.061 -30.474  11.493  1.00 11.20           O  
ATOM   7452  CB  HIS A 490     -18.293 -29.612   9.959  1.00 11.20           C  
ATOM   7453  CG  HIS A 490     -19.505 -29.680   9.083  1.00 11.20           C  
ATOM   7454  ND1 HIS A 490     -19.886 -30.833   8.428  1.00 11.20           N  
ATOM   7455  CD2 HIS A 490     -20.425 -28.741   8.760  1.00 11.20           C  
ATOM   7456  CE1 HIS A 490     -20.989 -30.600   7.741  1.00 11.20           C  
ATOM   7457  NE2 HIS A 490     -21.336 -29.338   7.925  1.00 11.20           N  
ATOM   7458  H   HIS A 490     -19.527 -28.759  12.239  1.00 11.20           H  
ATOM   7459  HA  HIS A 490     -18.739 -31.397  11.034  1.00 11.20           H  
ATOM   7460 1HB  HIS A 490     -18.070 -28.564  10.164  1.00 11.20           H  
ATOM   7461 2HB  HIS A 490     -17.449 -30.030   9.414  1.00 11.20           H  
ATOM   7462  HD1 HIS A 490     -19.418 -31.720   8.465  1.00 11.20           H  
ATOM   7463  HD2 HIS A 490     -20.543 -27.693   9.036  1.00 11.20           H  
ATOM   7464  HE1 HIS A 490     -21.452 -31.391   7.153  1.00 11.20           H  
ATOM   7465  N   VAL A 491     -17.320 -30.319  13.382  1.00 11.84           N  
ATOM   7466  CA  VAL A 491     -16.266 -30.317  14.384  1.00 11.84           C  
ATOM   7467  C   VAL A 491     -15.612 -31.678  14.584  1.00 11.84           C  
ATOM   7468  O   VAL A 491     -14.476 -31.729  15.052  1.00 11.84           O  
ATOM   7469  OXT VAL A 491     -15.969 -32.597  13.845  1.00 11.84           O  
ATOM   7470  CB  VAL A 491     -16.855 -29.806  15.705  1.00 11.84           C  
ATOM   7471  CG1 VAL A 491     -15.853 -29.917  16.822  1.00 11.84           C  
ATOM   7472  CG2 VAL A 491     -17.251 -28.368  15.516  1.00 11.84           C  
ATOM   7473  H   VAL A 491     -18.272 -30.270  13.711  1.00 11.84           H  
ATOM   7474  HA  VAL A 491     -15.500 -29.611  14.062  1.00 11.84           H  
ATOM   7475  HB  VAL A 491     -17.725 -30.394  15.963  1.00 11.84           H  
ATOM   7476 1HG1 VAL A 491     -16.298 -29.544  17.743  1.00 11.84           H  
ATOM   7477 2HG1 VAL A 491     -15.568 -30.961  16.956  1.00 11.84           H  
ATOM   7478 3HG1 VAL A 491     -14.970 -29.327  16.581  1.00 11.84           H  
ATOM   7479 1HG2 VAL A 491     -17.681 -27.983  16.432  1.00 11.84           H  
ATOM   7480 2HG2 VAL A 491     -16.366 -27.785  15.259  1.00 11.84           H  
ATOM   7481 3HG2 VAL A 491     -17.964 -28.289  14.716  1.00 11.84           H  
ENDMDL

REMARK ID 694680 DOMAINID 685530 MODEL 3 P9.Pantoea_ananatis_ARC310_murc
MODEL     3
ATOM      1  N   MET A   1       2.334  -0.046   1.138  1.00  2.72           N  
ATOM      2  CA  MET A   1       3.388   0.135   0.150  1.00  2.72           C  
ATOM      3  C   MET A   1       3.154   1.398  -0.660  1.00  2.72           C  
ATOM      4  O   MET A   1       2.022   1.708  -1.037  1.00  2.72           O  
ATOM      5  CB  MET A   1       3.474  -1.085  -0.763  1.00  2.72           C  
ATOM      6  CG  MET A   1       3.795  -2.386  -0.039  1.00  2.72           C  
ATOM      7  SD  MET A   1       5.379  -2.354   0.793  1.00  2.72           S  
ATOM      8  CE  MET A   1       6.436  -2.369  -0.632  1.00  2.72           C  
ATOM      9 1H   MET A   1       2.682  -0.612   1.897  1.00  2.72           H  
ATOM     10 2H   MET A   1       2.055   0.859   1.489  1.00  2.72           H  
ATOM     11 3H   MET A   1       1.542  -0.503   0.708  1.00  2.72           H  
ATOM     12  HA  MET A   1       4.334   0.248   0.674  1.00  2.72           H  
ATOM     13 1HB  MET A   1       2.527  -1.219  -1.284  1.00  2.72           H  
ATOM     14 2HB  MET A   1       4.244  -0.917  -1.520  1.00  2.72           H  
ATOM     15 1HG  MET A   1       3.017  -2.608   0.691  1.00  2.72           H  
ATOM     16 2HG  MET A   1       3.822  -3.187  -0.762  1.00  2.72           H  
ATOM     17 1HE  MET A   1       7.480  -2.347  -0.318  1.00  2.72           H  
ATOM     18 2HE  MET A   1       6.242  -3.277  -1.200  1.00  2.72           H  
ATOM     19 3HE  MET A   1       6.219  -1.499  -1.249  1.00  2.72           H  
ATOM     20  N   ASN A   2       4.230   2.129  -0.917  1.00  2.63           N  
ATOM     21  CA  ASN A   2       4.165   3.377  -1.672  1.00  2.63           C  
ATOM     22  C   ASN A   2       4.380   3.134  -3.162  1.00  2.63           C  
ATOM     23  O   ASN A   2       4.976   2.125  -3.554  1.00  2.63           O  
ATOM     24  CB  ASN A   2       5.162   4.382  -1.124  1.00  2.63           C  
ATOM     25  CG  ASN A   2       4.802   4.841   0.275  1.00  2.63           C  
ATOM     26  OD1 ASN A   2       3.633   5.118   0.571  1.00  2.63           O  
ATOM     27  ND2 ASN A   2       5.784   4.923   1.136  1.00  2.63           N  
ATOM     28  H   ASN A   2       5.138   1.807  -0.578  1.00  2.63           H  
ATOM     29  HA  ASN A   2       3.164   3.797  -1.559  1.00  2.63           H  
ATOM     30 1HB  ASN A   2       6.155   3.929  -1.099  1.00  2.63           H  
ATOM     31 2HB  ASN A   2       5.213   5.249  -1.782  1.00  2.63           H  
ATOM     32 1HD2 ASN A   2       5.602   5.219   2.075  1.00  2.63           H  
ATOM     33 2HD2 ASN A   2       6.715   4.691   0.860  1.00  2.63           H  
ATOM     34  N   THR A   3       3.956   4.091  -3.986  1.00  2.48           N  
ATOM     35  CA  THR A   3       4.119   3.997  -5.436  1.00  2.48           C  
ATOM     36  C   THR A   3       5.570   3.824  -5.861  1.00  2.48           C  
ATOM     37  O   THR A   3       5.865   3.043  -6.763  1.00  2.48           O  
ATOM     38  CB  THR A   3       3.548   5.230  -6.146  1.00  2.48           C  
ATOM     39  OG1 THR A   3       2.141   5.332  -5.882  1.00  2.48           O  
ATOM     40  CG2 THR A   3       3.786   5.106  -7.643  1.00  2.48           C  
ATOM     41  H   THR A   3       3.479   4.893  -3.597  1.00  2.48           H  
ATOM     42  HA  THR A   3       3.565   3.122  -5.780  1.00  2.48           H  
ATOM     43  HB  THR A   3       4.044   6.128  -5.777  1.00  2.48           H  
ATOM     44  HG1 THR A   3       1.781   6.091  -6.351  1.00  2.48           H  
ATOM     45 1HG2 THR A   3       3.384   5.982  -8.150  1.00  2.48           H  
ATOM     46 2HG2 THR A   3       4.858   5.035  -7.835  1.00  2.48           H  
ATOM     47 3HG2 THR A   3       3.291   4.210  -8.018  1.00  2.48           H  
ATOM     48  N   GLN A   4       6.484   4.562  -5.237  1.00  2.28           N  
ATOM     49  CA  GLN A   4       7.886   4.442  -5.612  1.00  2.28           C  
ATOM     50  C   GLN A   4       8.404   3.033  -5.331  1.00  2.28           C  
ATOM     51  O   GLN A   4       9.198   2.489  -6.105  1.00  2.28           O  
ATOM     52  CB  GLN A   4       8.731   5.467  -4.860  1.00  2.28           C  
ATOM     53  CG  GLN A   4       8.493   6.906  -5.289  1.00  2.28           C  
ATOM     54  CD  GLN A   4       9.299   7.899  -4.463  1.00  2.28           C  
ATOM     55  OE1 GLN A   4       9.639   7.635  -3.306  1.00  2.28           O  
ATOM     56  NE2 GLN A   4       9.611   9.048  -5.056  1.00  2.28           N  
ATOM     57  H   GLN A   4       6.201   5.197  -4.508  1.00  2.28           H  
ATOM     58  HA  GLN A   4       7.977   4.629  -6.682  1.00  2.28           H  
ATOM     59 1HB  GLN A   4       8.526   5.392  -3.793  1.00  2.28           H  
ATOM     60 2HB  GLN A   4       9.788   5.242  -5.005  1.00  2.28           H  
ATOM     61 1HG  GLN A   4       8.782   7.015  -6.333  1.00  2.28           H  
ATOM     62 2HG  GLN A   4       7.435   7.138  -5.167  1.00  2.28           H  
ATOM     63 1HE2 GLN A   4      10.140   9.739  -4.562  1.00  2.28           H  
ATOM     64 2HE2 GLN A   4       9.316   9.222  -5.995  1.00  2.28           H  
ATOM     65  N   GLN A   5       7.944   2.429  -4.227  1.00  2.05           N  
ATOM     66  CA  GLN A   5       8.378   1.082  -3.898  1.00  2.05           C  
ATOM     67  C   GLN A   5       7.839   0.136  -4.943  1.00  2.05           C  
ATOM     68  O   GLN A   5       8.565  -0.714  -5.441  1.00  2.05           O  
ATOM     69  CB  GLN A   5       7.873   0.648  -2.518  1.00  2.05           C  
ATOM     70  CG  GLN A   5       8.504   1.365  -1.347  1.00  2.05           C  
ATOM     71  CD  GLN A   5       7.855   1.003  -0.004  1.00  2.05           C  
ATOM     72  OE1 GLN A   5       6.629   1.093   0.194  1.00  2.05           O  
ATOM     73  NE2 GLN A   5       8.688   0.569   0.937  1.00  2.05           N  
ATOM     74  H   GLN A   5       7.281   2.903  -3.634  1.00  2.05           H  
ATOM     75  HA  GLN A   5       9.467   1.040  -3.919  1.00  2.05           H  
ATOM     76 1HB  GLN A   5       6.798   0.788  -2.463  1.00  2.05           H  
ATOM     77 2HB  GLN A   5       8.066  -0.415  -2.395  1.00  2.05           H  
ATOM     78 1HG  GLN A   5       9.559   1.099  -1.301  1.00  2.05           H  
ATOM     79 2HG  GLN A   5       8.396   2.439  -1.502  1.00  2.05           H  
ATOM     80 1HE2 GLN A   5       8.338   0.308   1.839  1.00  2.05           H  
ATOM     81 2HE2 GLN A   5       9.670   0.502   0.746  1.00  2.05           H  
ATOM     82  N   LEU A   6       6.580   0.337  -5.330  1.00  1.83           N  
ATOM     83  CA  LEU A   6       5.939  -0.495  -6.338  1.00  1.83           C  
ATOM     84  C   LEU A   6       6.744  -0.444  -7.622  1.00  1.83           C  
ATOM     85  O   LEU A   6       7.030  -1.479  -8.232  1.00  1.83           O  
ATOM     86  CB  LEU A   6       4.506  -0.052  -6.597  1.00  1.83           C  
ATOM     87  CG  LEU A   6       3.698  -0.971  -7.514  1.00  1.83           C  
ATOM     88  CD1 LEU A   6       2.235  -0.755  -7.232  1.00  1.83           C  
ATOM     89  CD2 LEU A   6       4.041  -0.683  -8.974  1.00  1.83           C  
ATOM     90  H   LEU A   6       6.037   1.072  -4.876  1.00  1.83           H  
ATOM     91  HA  LEU A   6       5.911  -1.519  -5.990  1.00  1.83           H  
ATOM     92 1HB  LEU A   6       3.988   0.025  -5.641  1.00  1.83           H  
ATOM     93 2HB  LEU A   6       4.523   0.933  -7.055  1.00  1.83           H  
ATOM     94  HG  LEU A   6       3.930  -2.017  -7.291  1.00  1.83           H  
ATOM     95 1HD1 LEU A   6       1.663  -1.395  -7.858  1.00  1.83           H  
ATOM     96 2HD1 LEU A   6       2.029  -0.989  -6.184  1.00  1.83           H  
ATOM     97 3HD1 LEU A   6       1.975   0.282  -7.435  1.00  1.83           H  
ATOM     98 1HD2 LEU A   6       3.459  -1.339  -9.604  1.00  1.83           H  
ATOM     99 2HD2 LEU A   6       3.806   0.355  -9.209  1.00  1.83           H  
ATOM    100 3HD2 LEU A   6       5.098  -0.863  -9.146  1.00  1.83           H  
ATOM    101  N   ALA A   7       7.087   0.770  -8.054  1.00  1.64           N  
ATOM    102  CA  ALA A   7       7.840   0.945  -9.279  1.00  1.64           C  
ATOM    103  C   ALA A   7       9.169   0.192  -9.211  1.00  1.64           C  
ATOM    104  O   ALA A   7       9.577  -0.447 -10.191  1.00  1.64           O  
ATOM    105  CB  ALA A   7       8.078   2.425  -9.510  1.00  1.64           C  
ATOM    106  H   ALA A   7       6.807   1.590  -7.516  1.00  1.64           H  
ATOM    107  HA  ALA A   7       7.256   0.535 -10.102  1.00  1.64           H  
ATOM    108 1HB  ALA A   7       8.625   2.567 -10.439  1.00  1.64           H  
ATOM    109 2HB  ALA A   7       7.118   2.939  -9.565  1.00  1.64           H  
ATOM    110 3HB  ALA A   7       8.657   2.829  -8.680  1.00  1.64           H  
ATOM    111  N   LYS A   8       9.833   0.220  -8.048  1.00  1.49           N  
ATOM    112  CA  LYS A   8      11.088  -0.508  -7.901  1.00  1.49           C  
ATOM    113  C   LYS A   8      10.844  -2.005  -7.973  1.00  1.49           C  
ATOM    114  O   LYS A   8      11.559  -2.731  -8.666  1.00  1.49           O  
ATOM    115  CB  LYS A   8      11.792  -0.181  -6.586  1.00  1.49           C  
ATOM    116  CG  LYS A   8      13.154  -0.886  -6.445  1.00  1.49           C  
ATOM    117  CD  LYS A   8      13.888  -0.481  -5.177  1.00  1.49           C  
ATOM    118  CE  LYS A   8      15.247  -1.176  -5.085  1.00  1.49           C  
ATOM    119  NZ  LYS A   8      15.974  -0.812  -3.838  1.00  1.49           N  
ATOM    120  H   LYS A   8       9.478   0.778  -7.267  1.00  1.49           H  
ATOM    121  HA  LYS A   8      11.746  -0.231  -8.724  1.00  1.49           H  
ATOM    122 1HB  LYS A   8      11.939   0.897  -6.505  1.00  1.49           H  
ATOM    123 2HB  LYS A   8      11.160  -0.489  -5.750  1.00  1.49           H  
ATOM    124 1HG  LYS A   8      12.991  -1.968  -6.424  1.00  1.49           H  
ATOM    125 2HG  LYS A   8      13.776  -0.650  -7.308  1.00  1.49           H  
ATOM    126 1HD  LYS A   8      14.036   0.600  -5.170  1.00  1.49           H  
ATOM    127 2HD  LYS A   8      13.288  -0.756  -4.309  1.00  1.49           H  
ATOM    128 1HE  LYS A   8      15.102  -2.252  -5.109  1.00  1.49           H  
ATOM    129 2HE  LYS A   8      15.852  -0.885  -5.944  1.00  1.49           H  
ATOM    130 1HZ  LYS A   8      16.865  -1.289  -3.816  1.00  1.49           H  
ATOM    131 2HZ  LYS A   8      16.126   0.185  -3.813  1.00  1.49           H  
ATOM    132 3HZ  LYS A   8      15.426  -1.089  -3.035  1.00  1.49           H  
ATOM    133  N   LEU A   9       9.812  -2.466  -7.281  1.00  1.37           N  
ATOM    134  CA  LEU A   9       9.499  -3.879  -7.206  1.00  1.37           C  
ATOM    135  C   LEU A   9       9.219  -4.437  -8.589  1.00  1.37           C  
ATOM    136  O   LEU A   9       9.721  -5.508  -8.934  1.00  1.37           O  
ATOM    137  CB  LEU A   9       8.282  -4.024  -6.283  1.00  1.37           C  
ATOM    138  CG  LEU A   9       8.596  -3.717  -4.813  1.00  1.37           C  
ATOM    139  CD1 LEU A   9       7.368  -3.541  -4.008  1.00  1.37           C  
ATOM    140  CD2 LEU A   9       9.336  -4.812  -4.306  1.00  1.37           C  
ATOM    141  H   LEU A   9       9.243  -1.809  -6.749  1.00  1.37           H  
ATOM    142  HA  LEU A   9      10.352  -4.405  -6.779  1.00  1.37           H  
ATOM    143 1HB  LEU A   9       7.504  -3.348  -6.611  1.00  1.37           H  
ATOM    144 2HB  LEU A   9       7.905  -5.045  -6.345  1.00  1.37           H  
ATOM    145  HG  LEU A   9       9.201  -2.831  -4.740  1.00  1.37           H  
ATOM    146 1HD1 LEU A   9       7.663  -3.360  -2.987  1.00  1.37           H  
ATOM    147 2HD1 LEU A   9       6.799  -2.709  -4.370  1.00  1.37           H  
ATOM    148 3HD1 LEU A   9       6.792  -4.405  -4.064  1.00  1.37           H  
ATOM    149 1HD2 LEU A   9       9.602  -4.630  -3.264  1.00  1.37           H  
ATOM    150 2HD2 LEU A   9       8.752  -5.720  -4.381  1.00  1.37           H  
ATOM    151 3HD2 LEU A   9      10.207  -4.902  -4.908  1.00  1.37           H  
ATOM    152  N   ARG A  10       8.473  -3.679  -9.397  1.00  1.29           N  
ATOM    153  CA  ARG A  10       8.158  -4.062 -10.767  1.00  1.29           C  
ATOM    154  C   ARG A  10       9.400  -4.021 -11.661  1.00  1.29           C  
ATOM    155  O   ARG A  10       9.589  -4.881 -12.520  1.00  1.29           O  
ATOM    156  CB  ARG A  10       7.065  -3.182 -11.337  1.00  1.29           C  
ATOM    157  CG  ARG A  10       6.591  -3.601 -12.714  1.00  1.29           C  
ATOM    158  CD  ARG A  10       5.405  -2.825 -13.157  1.00  1.29           C  
ATOM    159  NE  ARG A  10       4.244  -3.071 -12.315  1.00  1.29           N  
ATOM    160  CZ  ARG A  10       3.095  -2.382 -12.390  1.00  1.29           C  
ATOM    161  NH1 ARG A  10       2.966  -1.407 -13.266  1.00  1.29           N  
ATOM    162  NH2 ARG A  10       2.099  -2.683 -11.588  1.00  1.29           N  
ATOM    163  H   ARG A  10       8.089  -2.808  -9.031  1.00  1.29           H  
ATOM    164  HA  ARG A  10       7.786  -5.087 -10.755  1.00  1.29           H  
ATOM    165 1HB  ARG A  10       6.207  -3.186 -10.664  1.00  1.29           H  
ATOM    166 2HB  ARG A  10       7.428  -2.152 -11.397  1.00  1.29           H  
ATOM    167 1HG  ARG A  10       7.394  -3.442 -13.433  1.00  1.29           H  
ATOM    168 2HG  ARG A  10       6.324  -4.662 -12.698  1.00  1.29           H  
ATOM    169 1HD  ARG A  10       5.634  -1.762 -13.122  1.00  1.29           H  
ATOM    170 2HD  ARG A  10       5.147  -3.111 -14.179  1.00  1.29           H  
ATOM    171  HE  ARG A  10       4.300  -3.815 -11.625  1.00  1.29           H  
ATOM    172 1HH1 ARG A  10       3.731  -1.185 -13.887  1.00  1.29           H  
ATOM    173 2HH1 ARG A  10       2.102  -0.895 -13.325  1.00  1.29           H  
ATOM    174 1HH2 ARG A  10       2.209  -3.438 -10.887  1.00  1.29           H  
ATOM    175 2HH2 ARG A  10       1.233  -2.172 -11.645  1.00  1.29           H  
ATOM    176  N   SER A  11      10.253  -3.007 -11.470  1.00  1.23           N  
ATOM    177  CA  SER A  11      11.467  -2.881 -12.266  1.00  1.23           C  
ATOM    178  C   SER A  11      12.369  -4.097 -12.055  1.00  1.23           C  
ATOM    179  O   SER A  11      12.972  -4.607 -13.002  1.00  1.23           O  
ATOM    180  CB  SER A  11      12.214  -1.617 -11.888  1.00  1.23           C  
ATOM    181  OG  SER A  11      11.460  -0.473 -12.209  1.00  1.23           O  
ATOM    182  H   SER A  11      10.054  -2.289 -10.774  1.00  1.23           H  
ATOM    183  HA  SER A  11      11.189  -2.831 -13.319  1.00  1.23           H  
ATOM    184 1HB  SER A  11      12.430  -1.626 -10.823  1.00  1.23           H  
ATOM    185 2HB  SER A  11      13.165  -1.591 -12.414  1.00  1.23           H  
ATOM    186  HG  SER A  11      10.680  -0.490 -11.605  1.00  1.23           H  
ATOM    187  N   ILE A  12      12.439  -4.575 -10.810  1.00  1.18           N  
ATOM    188  CA  ILE A  12      13.241  -5.746 -10.479  1.00  1.18           C  
ATOM    189  C   ILE A  12      12.576  -7.041 -10.944  1.00  1.18           C  
ATOM    190  O   ILE A  12      13.245  -7.918 -11.503  1.00  1.18           O  
ATOM    191  CB  ILE A  12      13.502  -5.830  -8.964  1.00  1.18           C  
ATOM    192  CG1 ILE A  12      14.307  -4.611  -8.486  1.00  1.18           C  
ATOM    193  CG2 ILE A  12      14.219  -7.102  -8.641  1.00  1.18           C  
ATOM    194  CD1 ILE A  12      15.646  -4.474  -9.155  1.00  1.18           C  
ATOM    195  H   ILE A  12      11.938  -4.085 -10.068  1.00  1.18           H  
ATOM    196  HA  ILE A  12      14.199  -5.657 -10.986  1.00  1.18           H  
ATOM    197  HB  ILE A  12      12.544  -5.812  -8.437  1.00  1.18           H  
ATOM    198 1HG1 ILE A  12      13.743  -3.716  -8.688  1.00  1.18           H  
ATOM    199 2HG1 ILE A  12      14.459  -4.691  -7.406  1.00  1.18           H  
ATOM    200 1HG2 ILE A  12      14.382  -7.172  -7.572  1.00  1.18           H  
ATOM    201 2HG2 ILE A  12      13.621  -7.941  -8.966  1.00  1.18           H  
ATOM    202 3HG2 ILE A  12      15.164  -7.110  -9.150  1.00  1.18           H  
ATOM    203 1HD1 ILE A  12      16.152  -3.590  -8.767  1.00  1.18           H  
ATOM    204 2HD1 ILE A  12      16.245  -5.358  -8.946  1.00  1.18           H  
ATOM    205 3HD1 ILE A  12      15.505  -4.371 -10.230  1.00  1.18           H  
ATOM    206  N   VAL A  13      11.269  -7.170 -10.703  1.00  1.14           N  
ATOM    207  CA  VAL A  13      10.523  -8.353 -11.095  1.00  1.14           C  
ATOM    208  C   VAL A  13       9.421  -8.008 -12.107  1.00  1.14           C  
ATOM    209  O   VAL A  13       8.376  -7.494 -11.704  1.00  1.14           O  
ATOM    210  CB  VAL A  13       9.836  -8.960  -9.883  1.00  1.14           C  
ATOM    211  CG1 VAL A  13       9.095 -10.203 -10.325  1.00  1.14           C  
ATOM    212  CG2 VAL A  13      10.855  -9.234  -8.814  1.00  1.14           C  
ATOM    213  H   VAL A  13      10.768  -6.425 -10.221  1.00  1.14           H  
ATOM    214  HA  VAL A  13      11.217  -9.089 -11.484  1.00  1.14           H  
ATOM    215  HB  VAL A  13       9.097  -8.255  -9.501  1.00  1.14           H  
ATOM    216 1HG1 VAL A  13       8.580 -10.638  -9.492  1.00  1.14           H  
ATOM    217 2HG1 VAL A  13       8.369  -9.943 -11.105  1.00  1.14           H  
ATOM    218 3HG1 VAL A  13       9.814 -10.913 -10.719  1.00  1.14           H  
ATOM    219 1HG2 VAL A  13      10.359  -9.634  -7.959  1.00  1.14           H  
ATOM    220 2HG2 VAL A  13      11.601  -9.940  -9.183  1.00  1.14           H  
ATOM    221 3HG2 VAL A  13      11.339  -8.304  -8.530  1.00  1.14           H  
ATOM    222  N   PRO A  14       9.572  -8.351 -13.394  1.00  1.10           N  
ATOM    223  CA  PRO A  14       8.631  -8.041 -14.454  1.00  1.10           C  
ATOM    224  C   PRO A  14       7.228  -8.528 -14.134  1.00  1.10           C  
ATOM    225  O   PRO A  14       7.045  -9.608 -13.569  1.00  1.10           O  
ATOM    226  CB  PRO A  14       9.222  -8.792 -15.646  1.00  1.10           C  
ATOM    227  CG  PRO A  14      10.701  -8.866 -15.352  1.00  1.10           C  
ATOM    228  CD  PRO A  14      10.793  -9.035 -13.856  1.00  1.10           C  
ATOM    229  HA  PRO A  14       8.635  -6.950 -14.623  1.00  1.10           H  
ATOM    230 1HB  PRO A  14       8.745  -9.772 -15.730  1.00  1.10           H  
ATOM    231 2HB  PRO A  14       8.997  -8.252 -16.577  1.00  1.10           H  
ATOM    232 1HG  PRO A  14      11.159  -9.701 -15.904  1.00  1.10           H  
ATOM    233 2HG  PRO A  14      11.200  -7.945 -15.693  1.00  1.10           H  
ATOM    234 1HD  PRO A  14      10.792 -10.086 -13.578  1.00  1.10           H  
ATOM    235 2HD  PRO A  14      11.696  -8.505 -13.515  1.00  1.10           H  
ATOM    236  N   GLU A  15       6.240  -7.720 -14.500  1.00  1.06           N  
ATOM    237  CA  GLU A  15       4.835  -8.029 -14.261  1.00  1.06           C  
ATOM    238  C   GLU A  15       4.251  -9.032 -15.253  1.00  1.06           C  
ATOM    239  O   GLU A  15       4.699  -9.156 -16.400  1.00  1.06           O  
ATOM    240  CB  GLU A  15       3.999  -6.741 -14.327  1.00  1.06           C  
ATOM    241  CG  GLU A  15       4.011  -6.082 -15.711  1.00  1.06           C  
ATOM    242  CD  GLU A  15       3.134  -4.840 -15.839  1.00  1.06           C  
ATOM    243  OE1 GLU A  15       2.476  -4.483 -14.893  1.00  1.06           O  
ATOM    244  OE2 GLU A  15       3.103  -4.262 -16.910  1.00  1.06           O  
ATOM    245  H   GLU A  15       6.474  -6.850 -14.955  1.00  1.06           H  
ATOM    246  HA  GLU A  15       4.747  -8.456 -13.260  1.00  1.06           H  
ATOM    247 1HB  GLU A  15       2.961  -6.966 -14.070  1.00  1.06           H  
ATOM    248 2HB  GLU A  15       4.371  -6.022 -13.600  1.00  1.06           H  
ATOM    249 1HG  GLU A  15       5.036  -5.817 -15.965  1.00  1.06           H  
ATOM    250 2HG  GLU A  15       3.673  -6.822 -16.424  1.00  1.06           H  
ATOM    251  N   MET A  16       3.158  -9.669 -14.855  1.00  1.00           N  
ATOM    252  CA  MET A  16       2.443 -10.557 -15.755  1.00  1.00           C  
ATOM    253  C   MET A  16       1.575  -9.683 -16.629  1.00  1.00           C  
ATOM    254  O   MET A  16       0.398  -9.496 -16.347  1.00  1.00           O  
ATOM    255  CB  MET A  16       1.562 -11.532 -14.989  1.00  1.00           C  
ATOM    256  CG  MET A  16       2.278 -12.506 -14.084  1.00  1.00           C  
ATOM    257  SD  MET A  16       1.116 -13.450 -13.076  1.00  1.00           S  
ATOM    258  CE  MET A  16       0.348 -14.508 -14.303  1.00  1.00           C  
ATOM    259  H   MET A  16       2.809  -9.535 -13.914  1.00  1.00           H  
ATOM    260  HA  MET A  16       3.154 -11.095 -16.383  1.00  1.00           H  
ATOM    261 1HB  MET A  16       0.826 -10.992 -14.424  1.00  1.00           H  
ATOM    262 2HB  MET A  16       1.008 -12.134 -15.711  1.00  1.00           H  
ATOM    263 1HG  MET A  16       2.844 -13.209 -14.695  1.00  1.00           H  
ATOM    264 2HG  MET A  16       2.977 -11.984 -13.429  1.00  1.00           H  
ATOM    265 1HE  MET A  16      -0.389 -15.151 -13.824  1.00  1.00           H  
ATOM    266 2HE  MET A  16      -0.138 -13.896 -15.059  1.00  1.00           H  
ATOM    267 3HE  MET A  16       1.113 -15.130 -14.779  1.00  1.00           H  
ATOM    268  N   ARG A  17       2.156  -9.170 -17.702  1.00  0.93           N  
ATOM    269  CA  ARG A  17       1.547  -8.122 -18.535  1.00  0.93           C  
ATOM    270  C   ARG A  17       0.150  -8.433 -19.092  1.00  0.93           C  
ATOM    271  O   ARG A  17      -0.579  -7.517 -19.475  1.00  0.93           O  
ATOM    272  CB  ARG A  17       2.461  -7.823 -19.717  1.00  0.93           C  
ATOM    273  CG  ARG A  17       3.767  -7.116 -19.366  1.00  0.93           C  
ATOM    274  CD  ARG A  17       4.631  -6.914 -20.565  1.00  0.93           C  
ATOM    275  NE  ARG A  17       5.877  -6.236 -20.230  1.00  0.93           N  
ATOM    276  CZ  ARG A  17       6.909  -6.053 -21.082  1.00  0.93           C  
ATOM    277  NH1 ARG A  17       6.835  -6.502 -22.315  1.00  0.93           N  
ATOM    278  NH2 ARG A  17       7.997  -5.422 -20.675  1.00  0.93           N  
ATOM    279  H   ARG A  17       3.137  -9.416 -17.836  1.00  0.93           H  
ATOM    280  HA  ARG A  17       1.474  -7.222 -17.922  1.00  0.93           H  
ATOM    281 1HB  ARG A  17       2.715  -8.752 -20.223  1.00  0.93           H  
ATOM    282 2HB  ARG A  17       1.931  -7.196 -20.432  1.00  0.93           H  
ATOM    283 1HG  ARG A  17       3.546  -6.139 -18.930  1.00  0.93           H  
ATOM    284 2HG  ARG A  17       4.321  -7.718 -18.642  1.00  0.93           H  
ATOM    285 1HD  ARG A  17       4.875  -7.882 -21.000  1.00  0.93           H  
ATOM    286 2HD  ARG A  17       4.099  -6.309 -21.298  1.00  0.93           H  
ATOM    287  HE  ARG A  17       5.973  -5.876 -19.288  1.00  0.93           H  
ATOM    288 1HH1 ARG A  17       6.004  -6.985 -22.628  1.00  0.93           H  
ATOM    289 2HH1 ARG A  17       7.608  -6.365 -22.950  1.00  0.93           H  
ATOM    290 1HH2 ARG A  17       8.056  -5.075 -19.728  1.00  0.93           H  
ATOM    291 2HH2 ARG A  17       8.768  -5.286 -21.311  1.00  0.93           H  
ATOM    292  N   ARG A  18      -0.217  -9.707 -19.171  1.00  0.85           N  
ATOM    293  CA  ARG A  18      -1.527 -10.095 -19.692  1.00  0.85           C  
ATOM    294  C   ARG A  18      -2.620 -10.169 -18.610  1.00  0.85           C  
ATOM    295  O   ARG A  18      -3.775 -10.469 -18.919  1.00  0.85           O  
ATOM    296  CB  ARG A  18      -1.438 -11.439 -20.393  1.00  0.85           C  
ATOM    297  CG  ARG A  18      -0.584 -11.444 -21.655  1.00  0.85           C  
ATOM    298  CD  ARG A  18      -0.552 -12.788 -22.300  1.00  0.85           C  
ATOM    299  NE  ARG A  18       0.259 -12.790 -23.512  1.00  0.85           N  
ATOM    300  CZ  ARG A  18       0.441 -13.860 -24.314  1.00  0.85           C  
ATOM    301  NH1 ARG A  18      -0.134 -15.007 -24.026  1.00  0.85           N  
ATOM    302  NH2 ARG A  18       1.197 -13.753 -25.392  1.00  0.85           N  
ATOM    303  H   ARG A  18       0.420 -10.415 -18.838  1.00  0.85           H  
ATOM    304  HA  ARG A  18      -1.830  -9.351 -20.429  1.00  0.85           H  
ATOM    305 1HB  ARG A  18      -1.025 -12.176 -19.706  1.00  0.85           H  
ATOM    306 2HB  ARG A  18      -2.439 -11.771 -20.667  1.00  0.85           H  
ATOM    307 1HG  ARG A  18      -0.993 -10.730 -22.371  1.00  0.85           H  
ATOM    308 2HG  ARG A  18       0.438 -11.158 -21.403  1.00  0.85           H  
ATOM    309 1HD  ARG A  18      -0.130 -13.515 -21.606  1.00  0.85           H  
ATOM    310 2HD  ARG A  18      -1.564 -13.088 -22.567  1.00  0.85           H  
ATOM    311  HE  ARG A  18       0.717 -11.927 -23.770  1.00  0.85           H  
ATOM    312 1HH1 ARG A  18      -0.713 -15.090 -23.202  1.00  0.85           H  
ATOM    313 2HH1 ARG A  18       0.004 -15.806 -24.628  1.00  0.85           H  
ATOM    314 1HH2 ARG A  18       1.639 -12.872 -25.615  1.00  0.85           H  
ATOM    315 2HH2 ARG A  18       1.334 -14.552 -25.993  1.00  0.85           H  
ATOM    316  N   VAL A  19      -2.254  -9.916 -17.351  1.00  0.77           N  
ATOM    317  CA  VAL A  19      -3.192  -9.981 -16.226  1.00  0.77           C  
ATOM    318  C   VAL A  19      -3.267  -8.647 -15.473  1.00  0.77           C  
ATOM    319  O   VAL A  19      -2.244  -8.061 -15.123  1.00  0.77           O  
ATOM    320  CB  VAL A  19      -2.778 -11.099 -15.255  1.00  0.77           C  
ATOM    321  CG1 VAL A  19      -3.699 -11.134 -14.083  1.00  0.77           C  
ATOM    322  CG2 VAL A  19      -2.809 -12.440 -15.963  1.00  0.77           C  
ATOM    323  H   VAL A  19      -1.286  -9.669 -17.152  1.00  0.77           H  
ATOM    324  HA  VAL A  19      -4.185 -10.213 -16.613  1.00  0.77           H  
ATOM    325  HB  VAL A  19      -1.772 -10.900 -14.890  1.00  0.77           H  
ATOM    326 1HG1 VAL A  19      -3.376 -11.926 -13.416  1.00  0.77           H  
ATOM    327 2HG1 VAL A  19      -3.670 -10.181 -13.562  1.00  0.77           H  
ATOM    328 3HG1 VAL A  19      -4.709 -11.332 -14.425  1.00  0.77           H  
ATOM    329 1HG2 VAL A  19      -2.513 -13.220 -15.266  1.00  0.77           H  
ATOM    330 2HG2 VAL A  19      -3.824 -12.636 -16.321  1.00  0.77           H  
ATOM    331 3HG2 VAL A  19      -2.121 -12.428 -16.806  1.00  0.77           H  
ATOM    332  N   ARG A  20      -4.487  -8.143 -15.261  1.00  0.70           N  
ATOM    333  CA  ARG A  20      -4.659  -6.854 -14.574  1.00  0.70           C  
ATOM    334  C   ARG A  20      -5.574  -6.940 -13.359  1.00  0.70           C  
ATOM    335  O   ARG A  20      -5.444  -6.149 -12.419  1.00  0.70           O  
ATOM    336  CB  ARG A  20      -5.170  -5.787 -15.534  1.00  0.70           C  
ATOM    337  CG  ARG A  20      -4.219  -5.475 -16.687  1.00  0.70           C  
ATOM    338  CD  ARG A  20      -2.963  -4.876 -16.173  1.00  0.70           C  
ATOM    339  NE  ARG A  20      -1.976  -4.650 -17.204  1.00  0.70           N  
ATOM    340  CZ  ARG A  20      -0.689  -4.364 -16.933  1.00  0.70           C  
ATOM    341  NH1 ARG A  20      -0.304  -4.278 -15.678  1.00  0.70           N  
ATOM    342  NH2 ARG A  20       0.188  -4.181 -17.908  1.00  0.70           N  
ATOM    343  H   ARG A  20      -5.293  -8.695 -15.536  1.00  0.70           H  
ATOM    344  HA  ARG A  20      -3.680  -6.528 -14.221  1.00  0.70           H  
ATOM    345 1HB  ARG A  20      -6.120  -6.105 -15.960  1.00  0.70           H  
ATOM    346 2HB  ARG A  20      -5.349  -4.861 -14.988  1.00  0.70           H  
ATOM    347 1HG  ARG A  20      -3.972  -6.388 -17.230  1.00  0.70           H  
ATOM    348 2HG  ARG A  20      -4.687  -4.763 -17.367  1.00  0.70           H  
ATOM    349 1HD  ARG A  20      -3.190  -3.917 -15.709  1.00  0.70           H  
ATOM    350 2HD  ARG A  20      -2.522  -5.536 -15.428  1.00  0.70           H  
ATOM    351  HE  ARG A  20      -2.259  -4.724 -18.173  1.00  0.70           H  
ATOM    352 1HH1 ARG A  20      -0.965  -4.426 -14.932  1.00  0.70           H  
ATOM    353 2HH1 ARG A  20       0.682  -4.097 -15.454  1.00  0.70           H  
ATOM    354 1HH2 ARG A  20      -0.102  -4.256 -18.872  1.00  0.70           H  
ATOM    355 2HH2 ARG A  20       1.176  -3.976 -17.677  1.00  0.70           H  
ATOM    356  N   HIS A  21      -6.518  -7.875 -13.406  1.00  0.64           N  
ATOM    357  CA  HIS A  21      -7.523  -8.059 -12.364  1.00  0.64           C  
ATOM    358  C   HIS A  21      -7.645  -9.538 -12.062  1.00  0.64           C  
ATOM    359  O   HIS A  21      -8.055 -10.341 -12.924  1.00  0.64           O  
ATOM    360  CB  HIS A  21      -8.882  -7.445 -12.756  1.00  0.64           C  
ATOM    361  CG  HIS A  21     -10.014  -7.649 -11.716  1.00  0.64           C  
ATOM    362  ND1 HIS A  21     -11.331  -7.336 -11.996  1.00  0.64           N  
ATOM    363  CD2 HIS A  21     -10.021  -8.162 -10.452  1.00  0.64           C  
ATOM    364  CE1 HIS A  21     -12.093  -7.668 -10.963  1.00  0.64           C  
ATOM    365  NE2 HIS A  21     -11.319  -8.169 -10.022  1.00  0.64           N  
ATOM    366  H   HIS A  21      -6.547  -8.500 -14.197  1.00  0.64           H  
ATOM    367  HA  HIS A  21      -7.197  -7.567 -11.455  1.00  0.64           H  
ATOM    368 1HB  HIS A  21      -8.759  -6.374 -12.909  1.00  0.64           H  
ATOM    369 2HB  HIS A  21      -9.212  -7.871 -13.704  1.00  0.64           H  
ATOM    370  HD2 HIS A  21      -9.188  -8.521  -9.872  1.00  0.64           H  
ATOM    371  HE1 HIS A  21     -13.177  -7.551 -10.906  1.00  0.64           H  
ATOM    372  HE2 HIS A  21     -11.613  -8.528  -9.107  1.00  0.64           H  
ATOM    373  N   ILE A  22      -7.243  -9.873 -10.844  1.00  0.60           N  
ATOM    374  CA  ILE A  22      -7.197 -11.235 -10.371  1.00  0.60           C  
ATOM    375  C   ILE A  22      -8.244 -11.435  -9.279  1.00  0.60           C  
ATOM    376  O   ILE A  22      -8.200 -10.751  -8.249  1.00  0.60           O  
ATOM    377  CB  ILE A  22      -5.811 -11.521  -9.784  1.00  0.60           C  
ATOM    378  CG1 ILE A  22      -4.742 -11.261 -10.826  1.00  0.60           C  
ATOM    379  CG2 ILE A  22      -5.722 -12.925  -9.319  1.00  0.60           C  
ATOM    380  CD1 ILE A  22      -3.354 -11.354 -10.328  1.00  0.60           C  
ATOM    381  H   ILE A  22      -6.967  -9.117 -10.213  1.00  0.60           H  
ATOM    382  HA  ILE A  22      -7.407 -11.913 -11.194  1.00  0.60           H  
ATOM    383  HB  ILE A  22      -5.640 -10.865  -8.955  1.00  0.60           H  
ATOM    384 1HG1 ILE A  22      -4.852 -11.958 -11.601  1.00  0.60           H  
ATOM    385 2HG1 ILE A  22      -4.884 -10.258 -11.229  1.00  0.60           H  
ATOM    386 1HG2 ILE A  22      -4.738 -13.112  -8.896  1.00  0.60           H  
ATOM    387 2HG2 ILE A  22      -6.487 -13.111  -8.572  1.00  0.60           H  
ATOM    388 3HG2 ILE A  22      -5.878 -13.574 -10.148  1.00  0.60           H  
ATOM    389 1HD1 ILE A  22      -2.657 -11.156 -11.137  1.00  0.60           H  
ATOM    390 2HD1 ILE A  22      -3.202 -10.626  -9.533  1.00  0.60           H  
ATOM    391 3HD1 ILE A  22      -3.187 -12.357  -9.957  1.00  0.60           H  
ATOM    392  N   HIS A  23      -9.171 -12.362  -9.510  1.00  0.59           N  
ATOM    393  CA  HIS A  23     -10.224 -12.652  -8.544  1.00  0.59           C  
ATOM    394  C   HIS A  23      -9.917 -13.964  -7.863  1.00  0.59           C  
ATOM    395  O   HIS A  23      -9.668 -14.955  -8.537  1.00  0.59           O  
ATOM    396  CB  HIS A  23     -11.605 -12.762  -9.188  1.00  0.59           C  
ATOM    397  CG  HIS A  23     -12.713 -13.067  -8.195  1.00  0.59           C  
ATOM    398  ND1 HIS A  23     -13.274 -12.109  -7.368  1.00  0.59           N  
ATOM    399  CD2 HIS A  23     -13.325 -14.239  -7.888  1.00  0.59           C  
ATOM    400  CE1 HIS A  23     -14.206 -12.695  -6.605  1.00  0.59           C  
ATOM    401  NE2 HIS A  23     -14.244 -13.987  -6.907  1.00  0.59           N  
ATOM    402  H   HIS A  23      -9.136 -12.880 -10.390  1.00  0.59           H  
ATOM    403  HA  HIS A  23     -10.263 -11.871  -7.799  1.00  0.59           H  
ATOM    404 1HB  HIS A  23     -11.846 -11.825  -9.695  1.00  0.59           H  
ATOM    405 2HB  HIS A  23     -11.587 -13.535  -9.923  1.00  0.59           H  
ATOM    406  HD2 HIS A  23     -13.127 -15.199  -8.336  1.00  0.59           H  
ATOM    407  HE1 HIS A  23     -14.822 -12.201  -5.852  1.00  0.59           H  
ATOM    408  HE2 HIS A  23     -14.858 -14.719  -6.487  1.00  0.59           H  
ATOM    409  N   PHE A  24      -9.929 -13.979  -6.550  1.00  0.59           N  
ATOM    410  CA  PHE A  24      -9.635 -15.192  -5.813  1.00  0.59           C  
ATOM    411  C   PHE A  24     -10.858 -15.862  -5.218  1.00  0.59           C  
ATOM    412  O   PHE A  24     -11.657 -15.222  -4.538  1.00  0.59           O  
ATOM    413  CB  PHE A  24      -8.700 -14.846  -4.695  1.00  0.59           C  
ATOM    414  CG  PHE A  24      -7.374 -14.468  -5.129  1.00  0.59           C  
ATOM    415  CD1 PHE A  24      -7.034 -13.210  -5.505  1.00  0.59           C  
ATOM    416  CD2 PHE A  24      -6.469 -15.398  -5.153  1.00  0.59           C  
ATOM    417  CE1 PHE A  24      -5.752 -12.967  -5.898  1.00  0.59           C  
ATOM    418  CE2 PHE A  24      -5.192 -15.172  -5.529  1.00  0.59           C  
ATOM    419  CZ  PHE A  24      -4.845 -13.958  -5.905  1.00  0.59           C  
ATOM    420  H   PHE A  24     -10.110 -13.107  -6.055  1.00  0.59           H  
ATOM    421  HA  PHE A  24      -9.149 -15.900  -6.486  1.00  0.59           H  
ATOM    422 1HB  PHE A  24      -9.132 -14.010  -4.158  1.00  0.59           H  
ATOM    423 2HB  PHE A  24      -8.618 -15.687  -4.004  1.00  0.59           H  
ATOM    424  HD1 PHE A  24      -7.780 -12.414  -5.497  1.00  0.59           H  
ATOM    425  HD2 PHE A  24      -6.808 -16.360  -4.871  1.00  0.59           H  
ATOM    426  HE1 PHE A  24      -5.462 -12.005  -6.210  1.00  0.59           H  
ATOM    427  HE2 PHE A  24      -4.462 -15.969  -5.540  1.00  0.59           H  
ATOM    428  HZ  PHE A  24      -3.859 -13.780  -6.217  1.00  0.59           H  
ATOM    429  N   VAL A  25     -10.960 -17.167  -5.400  1.00  0.61           N  
ATOM    430  CA  VAL A  25     -12.065 -17.916  -4.829  1.00  0.61           C  
ATOM    431  C   VAL A  25     -11.482 -18.798  -3.720  1.00  0.61           C  
ATOM    432  O   VAL A  25     -10.676 -19.707  -3.976  1.00  0.61           O  
ATOM    433  CB  VAL A  25     -12.745 -18.745  -5.930  1.00  0.61           C  
ATOM    434  CG1 VAL A  25     -13.918 -19.513  -5.380  1.00  0.61           C  
ATOM    435  CG2 VAL A  25     -13.155 -17.826  -7.049  1.00  0.61           C  
ATOM    436  H   VAL A  25     -10.268 -17.642  -5.977  1.00  0.61           H  
ATOM    437  HA  VAL A  25     -12.793 -17.228  -4.397  1.00  0.61           H  
ATOM    438  HB  VAL A  25     -12.033 -19.476  -6.305  1.00  0.61           H  
ATOM    439 1HG1 VAL A  25     -14.377 -20.103  -6.157  1.00  0.61           H  
ATOM    440 2HG1 VAL A  25     -13.599 -20.156  -4.578  1.00  0.61           H  
ATOM    441 3HG1 VAL A  25     -14.638 -18.808  -5.012  1.00  0.61           H  
ATOM    442 1HG2 VAL A  25     -13.614 -18.384  -7.848  1.00  0.61           H  
ATOM    443 2HG2 VAL A  25     -13.864 -17.092  -6.669  1.00  0.61           H  
ATOM    444 3HG2 VAL A  25     -12.271 -17.319  -7.426  1.00  0.61           H  
ATOM    445  N   GLY A  26     -11.879 -18.511  -2.480  1.00  0.66           N  
ATOM    446  CA  GLY A  26     -11.271 -19.151  -1.325  1.00  0.66           C  
ATOM    447  C   GLY A  26     -10.110 -18.268  -0.872  1.00  0.66           C  
ATOM    448  O   GLY A  26      -8.996 -18.740  -0.653  1.00  0.66           O  
ATOM    449  H   GLY A  26     -12.562 -17.772  -2.314  1.00  0.66           H  
ATOM    450 1HA  GLY A  26     -12.005 -19.245  -0.523  1.00  0.66           H  
ATOM    451 2HA  GLY A  26     -10.917 -20.147  -1.582  1.00  0.66           H  
ATOM    452  N   ILE A  27     -10.382 -16.955  -0.825  1.00  0.72           N  
ATOM    453  CA  ILE A  27      -9.405 -15.939  -0.425  1.00  0.72           C  
ATOM    454  C   ILE A  27      -8.894 -15.968   1.011  1.00  0.72           C  
ATOM    455  O   ILE A  27      -7.776 -15.506   1.255  1.00  0.72           O  
ATOM    456  CB  ILE A  27      -9.887 -14.515  -0.745  1.00  0.72           C  
ATOM    457  CG1 ILE A  27      -8.736 -13.571  -0.531  1.00  0.72           C  
ATOM    458  CG2 ILE A  27     -11.047 -14.109   0.078  1.00  0.72           C  
ATOM    459  CD1 ILE A  27      -7.566 -13.798  -1.431  1.00  0.72           C  
ATOM    460  H   ILE A  27     -11.334 -16.668  -1.035  1.00  0.72           H  
ATOM    461  HA  ILE A  27      -8.536 -16.087  -1.055  1.00  0.72           H  
ATOM    462  HB  ILE A  27     -10.171 -14.469  -1.796  1.00  0.72           H  
ATOM    463 1HG1 ILE A  27      -9.087 -12.552  -0.673  1.00  0.72           H  
ATOM    464 2HG1 ILE A  27      -8.401 -13.684   0.498  1.00  0.72           H  
ATOM    465 1HG2 ILE A  27     -11.346 -13.109  -0.204  1.00  0.72           H  
ATOM    466 2HG2 ILE A  27     -11.838 -14.786  -0.108  1.00  0.72           H  
ATOM    467 3HG2 ILE A  27     -10.792 -14.128   1.123  1.00  0.72           H  
ATOM    468 1HD1 ILE A  27      -6.800 -13.105  -1.199  1.00  0.72           H  
ATOM    469 2HD1 ILE A  27      -7.188 -14.805  -1.288  1.00  0.72           H  
ATOM    470 3HD1 ILE A  27      -7.852 -13.660  -2.430  1.00  0.72           H  
ATOM    471  N   GLY A  28      -9.680 -16.434   1.981  1.00  0.78           N  
ATOM    472  CA  GLY A  28      -9.136 -16.455   3.319  1.00  0.78           C  
ATOM    473  C   GLY A  28      -8.150 -17.606   3.402  1.00  0.78           C  
ATOM    474  O   GLY A  28      -8.103 -18.452   2.511  1.00  0.78           O  
ATOM    475  H   GLY A  28     -10.633 -16.786   1.839  1.00  0.78           H  
ATOM    476 1HA  GLY A  28      -8.645 -15.510   3.548  1.00  0.78           H  
ATOM    477 2HA  GLY A  28      -9.946 -16.603   4.025  1.00  0.78           H  
ATOM    478  N   GLY A  29      -7.393 -17.671   4.482  1.00  0.83           N  
ATOM    479  CA  GLY A  29      -6.393 -18.713   4.628  1.00  0.83           C  
ATOM    480  C   GLY A  29      -5.067 -18.117   4.201  1.00  0.83           C  
ATOM    481  O   GLY A  29      -4.986 -17.432   3.180  1.00  0.83           O  
ATOM    482  H   GLY A  29      -7.487 -16.967   5.200  1.00  0.83           H  
ATOM    483 1HA  GLY A  29      -6.345 -19.045   5.665  1.00  0.83           H  
ATOM    484 2HA  GLY A  29      -6.644 -19.573   4.007  1.00  0.83           H  
ATOM    485  N   ALA A  30      -4.025 -18.390   4.964  1.00  0.86           N  
ATOM    486  CA  ALA A  30      -2.724 -17.800   4.696  1.00  0.86           C  
ATOM    487  C   ALA A  30      -2.164 -18.109   3.308  1.00  0.86           C  
ATOM    488  O   ALA A  30      -1.580 -17.229   2.684  1.00  0.86           O  
ATOM    489  CB  ALA A  30      -1.764 -18.288   5.741  1.00  0.86           C  
ATOM    490  H   ALA A  30      -4.141 -18.986   5.773  1.00  0.86           H  
ATOM    491  HA  ALA A  30      -2.823 -16.716   4.773  1.00  0.86           H  
ATOM    492 1HB  ALA A  30      -0.795 -17.850   5.581  1.00  0.86           H  
ATOM    493 2HB  ALA A  30      -2.125 -18.027   6.731  1.00  0.86           H  
ATOM    494 3HB  ALA A  30      -1.699 -19.349   5.650  1.00  0.86           H  
ATOM    495  N   GLY A  31      -2.370 -19.321   2.792  1.00  0.86           N  
ATOM    496  CA  GLY A  31      -1.799 -19.652   1.482  1.00  0.86           C  
ATOM    497  C   GLY A  31      -2.297 -18.720   0.372  1.00  0.86           C  
ATOM    498  O   GLY A  31      -1.509 -18.030  -0.292  1.00  0.86           O  
ATOM    499  H   GLY A  31      -2.881 -20.011   3.319  1.00  0.86           H  
ATOM    500 1HA  GLY A  31      -0.711 -19.589   1.547  1.00  0.86           H  
ATOM    501 2HA  GLY A  31      -2.043 -20.683   1.233  1.00  0.86           H  
ATOM    502  N   MET A  32      -3.619 -18.695   0.162  1.00  0.83           N  
ATOM    503  CA  MET A  32      -4.163 -17.852  -0.892  1.00  0.83           C  
ATOM    504  C   MET A  32      -3.931 -16.396  -0.560  1.00  0.83           C  
ATOM    505  O   MET A  32      -3.690 -15.571  -1.449  1.00  0.83           O  
ATOM    506  CB  MET A  32      -5.654 -18.039  -1.073  1.00  0.83           C  
ATOM    507  CG  MET A  32      -6.103 -17.413  -2.322  1.00  0.83           C  
ATOM    508  SD  MET A  32      -5.394 -18.235  -3.739  1.00  0.83           S  
ATOM    509  CE  MET A  32      -6.675 -19.412  -3.949  1.00  0.83           C  
ATOM    510  H   MET A  32      -4.241 -19.251   0.734  1.00  0.83           H  
ATOM    511  HA  MET A  32      -3.648 -18.074  -1.825  1.00  0.83           H  
ATOM    512 1HB  MET A  32      -5.911 -19.096  -1.091  1.00  0.83           H  
ATOM    513 2HB  MET A  32      -6.200 -17.577  -0.235  1.00  0.83           H  
ATOM    514 1HG  MET A  32      -7.189 -17.469  -2.392  1.00  0.83           H  
ATOM    515 2HG  MET A  32      -5.801 -16.369  -2.338  1.00  0.83           H  
ATOM    516 1HE  MET A  32      -6.467 -20.037  -4.797  1.00  0.83           H  
ATOM    517 2HE  MET A  32      -6.725 -20.000  -3.060  1.00  0.83           H  
ATOM    518 3HE  MET A  32      -7.631 -18.901  -4.107  1.00  0.83           H  
ATOM    519  N   GLY A  33      -3.990 -16.097   0.736  1.00  0.79           N  
ATOM    520  CA  GLY A  33      -3.827 -14.768   1.249  1.00  0.79           C  
ATOM    521  C   GLY A  33      -2.521 -14.183   0.806  1.00  0.79           C  
ATOM    522  O   GLY A  33      -2.490 -13.095   0.239  1.00  0.79           O  
ATOM    523  H   GLY A  33      -4.189 -16.822   1.425  1.00  0.79           H  
ATOM    524 1HA  GLY A  33      -4.656 -14.150   0.928  1.00  0.79           H  
ATOM    525 2HA  GLY A  33      -3.840 -14.818   2.330  1.00  0.79           H  
ATOM    526  N   GLY A  34      -1.434 -14.900   1.073  1.00  0.76           N  
ATOM    527  CA  GLY A  34      -0.112 -14.428   0.730  1.00  0.76           C  
ATOM    528  C   GLY A  34       0.026 -14.174  -0.752  1.00  0.76           C  
ATOM    529  O   GLY A  34       0.598 -13.166  -1.162  1.00  0.76           O  
ATOM    530  H   GLY A  34      -1.529 -15.799   1.547  1.00  0.76           H  
ATOM    531 1HA  GLY A  34       0.078 -13.508   1.275  1.00  0.76           H  
ATOM    532 2HA  GLY A  34       0.623 -15.165   1.050  1.00  0.76           H  
ATOM    533  N   ILE A  35      -0.577 -15.020  -1.573  1.00  0.73           N  
ATOM    534  CA  ILE A  35      -0.496 -14.776  -3.000  1.00  0.73           C  
ATOM    535  C   ILE A  35      -1.190 -13.462  -3.331  1.00  0.73           C  
ATOM    536  O   ILE A  35      -0.627 -12.604  -4.019  1.00  0.73           O  
ATOM    537  CB  ILE A  35      -1.133 -15.943  -3.757  1.00  0.73           C  
ATOM    538  CG1 ILE A  35      -0.260 -17.166  -3.556  1.00  0.73           C  
ATOM    539  CG2 ILE A  35      -1.331 -15.648  -5.216  1.00  0.73           C  
ATOM    540  CD1 ILE A  35      -0.890 -18.425  -3.999  1.00  0.73           C  
ATOM    541  H   ILE A  35      -1.051 -15.852  -1.205  1.00  0.73           H  
ATOM    542  HA  ILE A  35       0.551 -14.698  -3.282  1.00  0.73           H  
ATOM    543  HB  ILE A  35      -2.102 -16.162  -3.313  1.00  0.73           H  
ATOM    544 1HG1 ILE A  35       0.677 -17.034  -4.092  1.00  0.73           H  
ATOM    545 2HG1 ILE A  35      -0.047 -17.257  -2.493  1.00  0.73           H  
ATOM    546 1HG2 ILE A  35      -1.793 -16.512  -5.677  1.00  0.73           H  
ATOM    547 2HG2 ILE A  35      -1.976 -14.798  -5.311  1.00  0.73           H  
ATOM    548 3HG2 ILE A  35      -0.387 -15.444  -5.698  1.00  0.73           H  
ATOM    549 1HD1 ILE A  35      -0.224 -19.259  -3.801  1.00  0.73           H  
ATOM    550 2HD1 ILE A  35      -1.804 -18.546  -3.432  1.00  0.73           H  
ATOM    551 3HD1 ILE A  35      -1.113 -18.383  -5.067  1.00  0.73           H  
ATOM    552  N   ALA A  36      -2.397 -13.285  -2.801  1.00  0.73           N  
ATOM    553  CA  ALA A  36      -3.163 -12.069  -3.011  1.00  0.73           C  
ATOM    554  C   ALA A  36      -2.456 -10.820  -2.463  1.00  0.73           C  
ATOM    555  O   ALA A  36      -2.537  -9.757  -3.079  1.00  0.73           O  
ATOM    556  CB  ALA A  36      -4.523 -12.222  -2.384  1.00  0.73           C  
ATOM    557  H   ALA A  36      -2.802 -14.031  -2.229  1.00  0.73           H  
ATOM    558  HA  ALA A  36      -3.286 -11.932  -4.085  1.00  0.73           H  
ATOM    559 1HB  ALA A  36      -5.120 -11.350  -2.558  1.00  0.73           H  
ATOM    560 2HB  ALA A  36      -5.010 -13.094  -2.819  1.00  0.73           H  
ATOM    561 3HB  ALA A  36      -4.407 -12.375  -1.320  1.00  0.73           H  
ATOM    562  N   GLU A  37      -1.761 -10.926  -1.310  1.00  0.74           N  
ATOM    563  CA  GLU A  37      -1.091  -9.741  -0.758  1.00  0.74           C  
ATOM    564  C   GLU A  37       0.068  -9.320  -1.637  1.00  0.74           C  
ATOM    565  O   GLU A  37       0.266  -8.127  -1.895  1.00  0.74           O  
ATOM    566  CB  GLU A  37      -0.515  -9.950   0.657  1.00  0.74           C  
ATOM    567  CG  GLU A  37      -1.511 -10.135   1.812  1.00  0.74           C  
ATOM    568  CD  GLU A  37      -0.848 -10.046   3.161  1.00  0.74           C  
ATOM    569  OE1 GLU A  37       0.331  -9.817   3.201  1.00  0.74           O  
ATOM    570  OE2 GLU A  37      -1.520 -10.217   4.152  1.00  0.74           O  
ATOM    571  H   GLU A  37      -1.732 -11.816  -0.819  1.00  0.74           H  
ATOM    572  HA  GLU A  37      -1.811  -8.925  -0.726  1.00  0.74           H  
ATOM    573 1HB  GLU A  37       0.121 -10.839   0.644  1.00  0.74           H  
ATOM    574 2HB  GLU A  37       0.124  -9.106   0.910  1.00  0.74           H  
ATOM    575 1HG  GLU A  37      -2.268  -9.382   1.765  1.00  0.74           H  
ATOM    576 2HG  GLU A  37      -1.990 -11.102   1.719  1.00  0.74           H  
ATOM    577  N   VAL A  38       0.808 -10.306  -2.147  1.00  0.77           N  
ATOM    578  CA  VAL A  38       1.932 -10.022  -3.014  1.00  0.77           C  
ATOM    579  C   VAL A  38       1.426  -9.351  -4.276  1.00  0.77           C  
ATOM    580  O   VAL A  38       1.873  -8.262  -4.634  1.00  0.77           O  
ATOM    581  CB  VAL A  38       2.690 -11.341  -3.321  1.00  0.77           C  
ATOM    582  CG1 VAL A  38       3.703 -11.138  -4.388  1.00  0.77           C  
ATOM    583  CG2 VAL A  38       3.425 -11.812  -2.041  1.00  0.77           C  
ATOM    584  H   VAL A  38       0.598 -11.277  -1.898  1.00  0.77           H  
ATOM    585  HA  VAL A  38       2.611  -9.342  -2.500  1.00  0.77           H  
ATOM    586  HB  VAL A  38       1.975 -12.100  -3.652  1.00  0.77           H  
ATOM    587 1HG1 VAL A  38       4.225 -12.072  -4.583  1.00  0.77           H  
ATOM    588 2HG1 VAL A  38       3.215 -10.799  -5.305  1.00  0.77           H  
ATOM    589 3HG1 VAL A  38       4.397 -10.404  -4.061  1.00  0.77           H  
ATOM    590 1HG2 VAL A  38       3.955 -12.742  -2.242  1.00  0.77           H  
ATOM    591 2HG2 VAL A  38       4.141 -11.049  -1.729  1.00  0.77           H  
ATOM    592 3HG2 VAL A  38       2.710 -11.972  -1.245  1.00  0.77           H  
ATOM    593  N   LEU A  39       0.410  -9.936  -4.888  1.00  0.80           N  
ATOM    594  CA  LEU A  39      -0.142  -9.384  -6.106  1.00  0.80           C  
ATOM    595  C   LEU A  39      -0.738  -7.994  -5.878  1.00  0.80           C  
ATOM    596  O   LEU A  39      -0.589  -7.091  -6.707  1.00  0.80           O  
ATOM    597  CB  LEU A  39      -1.176 -10.363  -6.610  1.00  0.80           C  
ATOM    598  CG  LEU A  39      -0.607 -11.664  -7.111  1.00  0.80           C  
ATOM    599  CD1 LEU A  39      -1.692 -12.604  -7.237  1.00  0.80           C  
ATOM    600  CD2 LEU A  39       0.060 -11.432  -8.451  1.00  0.80           C  
ATOM    601  H   LEU A  39       0.040 -10.817  -4.523  1.00  0.80           H  
ATOM    602  HA  LEU A  39       0.660  -9.306  -6.839  1.00  0.80           H  
ATOM    603 1HB  LEU A  39      -1.905 -10.567  -5.824  1.00  0.80           H  
ATOM    604 2HB  LEU A  39      -1.664  -9.914  -7.453  1.00  0.80           H  
ATOM    605  HG  LEU A  39       0.115 -12.061  -6.399  1.00  0.80           H  
ATOM    606 1HD1 LEU A  39      -1.323 -13.563  -7.588  1.00  0.80           H  
ATOM    607 2HD1 LEU A  39      -2.103 -12.700  -6.253  1.00  0.80           H  
ATOM    608 3HD1 LEU A  39      -2.427 -12.232  -7.899  1.00  0.80           H  
ATOM    609 1HD2 LEU A  39       0.455 -12.364  -8.839  1.00  0.80           H  
ATOM    610 2HD2 LEU A  39      -0.664 -11.037  -9.154  1.00  0.80           H  
ATOM    611 3HD2 LEU A  39       0.877 -10.716  -8.325  1.00  0.80           H  
ATOM    612  N   ALA A  40      -1.386  -7.774  -4.735  1.00  0.83           N  
ATOM    613  CA  ALA A  40      -1.925  -6.446  -4.495  1.00  0.83           C  
ATOM    614  C   ALA A  40      -0.797  -5.421  -4.477  1.00  0.83           C  
ATOM    615  O   ALA A  40      -0.872  -4.371  -5.122  1.00  0.83           O  
ATOM    616  CB  ALA A  40      -2.671  -6.412  -3.165  1.00  0.83           C  
ATOM    617  H   ALA A  40      -1.536  -8.515  -4.054  1.00  0.83           H  
ATOM    618  HA  ALA A  40      -2.604  -6.195  -5.309  1.00  0.83           H  
ATOM    619 1HB  ALA A  40      -3.076  -5.414  -2.999  1.00  0.83           H  
ATOM    620 2HB  ALA A  40      -3.483  -7.136  -3.179  1.00  0.83           H  
ATOM    621 3HB  ALA A  40      -1.980  -6.662  -2.360  1.00  0.83           H  
ATOM    622  N   ASN A  41       0.312  -5.769  -3.828  1.00  0.85           N  
ATOM    623  CA  ASN A  41       1.423  -4.841  -3.705  1.00  0.85           C  
ATOM    624  C   ASN A  41       2.286  -4.735  -4.968  1.00  0.85           C  
ATOM    625  O   ASN A  41       3.047  -3.775  -5.123  1.00  0.85           O  
ATOM    626  CB  ASN A  41       2.232  -5.205  -2.491  1.00  0.85           C  
ATOM    627  CG  ASN A  41       1.530  -4.886  -1.197  1.00  0.85           C  
ATOM    628  OD1 ASN A  41       0.765  -3.916  -1.114  1.00  0.85           O  
ATOM    629  ND2 ASN A  41       1.788  -5.669  -0.181  1.00  0.85           N  
ATOM    630  H   ASN A  41       0.361  -6.669  -3.343  1.00  0.85           H  
ATOM    631  HA  ASN A  41       1.006  -3.849  -3.531  1.00  0.85           H  
ATOM    632 1HB  ASN A  41       2.476  -6.272  -2.515  1.00  0.85           H  
ATOM    633 2HB  ASN A  41       3.146  -4.641  -2.507  1.00  0.85           H  
ATOM    634 1HD2 ASN A  41       1.378  -5.491   0.715  1.00  0.85           H  
ATOM    635 2HD2 ASN A  41       2.408  -6.442  -0.298  1.00  0.85           H  
ATOM    636  N   GLU A  42       2.112  -5.671  -5.907  1.00  0.84           N  
ATOM    637  CA  GLU A  42       2.807  -5.603  -7.191  1.00  0.84           C  
ATOM    638  C   GLU A  42       2.022  -4.746  -8.198  1.00  0.84           C  
ATOM    639  O   GLU A  42       2.494  -4.525  -9.323  1.00  0.84           O  
ATOM    640  CB  GLU A  42       3.092  -6.998  -7.792  1.00  0.84           C  
ATOM    641  CG  GLU A  42       4.139  -7.856  -7.022  1.00  0.84           C  
ATOM    642  CD  GLU A  42       4.455  -9.207  -7.650  1.00  0.84           C  
ATOM    643  OE1 GLU A  42       3.903  -9.517  -8.676  1.00  0.84           O  
ATOM    644  OE2 GLU A  42       5.263  -9.931  -7.087  1.00  0.84           O  
ATOM    645  H   GLU A  42       1.517  -6.472  -5.698  1.00  0.84           H  
ATOM    646  HA  GLU A  42       3.770  -5.118  -7.026  1.00  0.84           H  
ATOM    647 1HB  GLU A  42       2.167  -7.566  -7.798  1.00  0.84           H  
ATOM    648 2HB  GLU A  42       3.422  -6.894  -8.824  1.00  0.84           H  
ATOM    649 1HG  GLU A  42       5.064  -7.286  -6.952  1.00  0.84           H  
ATOM    650 2HG  GLU A  42       3.790  -8.024  -6.031  1.00  0.84           H  
ATOM    651  N   GLY A  43       0.836  -4.253  -7.794  1.00  0.80           N  
ATOM    652  CA  GLY A  43       0.025  -3.413  -8.664  1.00  0.80           C  
ATOM    653  C   GLY A  43      -1.114  -4.078  -9.432  1.00  0.80           C  
ATOM    654  O   GLY A  43      -1.588  -3.508 -10.417  1.00  0.80           O  
ATOM    655  H   GLY A  43       0.477  -4.450  -6.857  1.00  0.80           H  
ATOM    656 1HA  GLY A  43      -0.407  -2.626  -8.045  1.00  0.80           H  
ATOM    657 2HA  GLY A  43       0.674  -2.908  -9.364  1.00  0.80           H  
ATOM    658  N   TYR A  44      -1.560  -5.259  -9.015  1.00  0.75           N  
ATOM    659  CA  TYR A  44      -2.680  -5.910  -9.694  1.00  0.75           C  
ATOM    660  C   TYR A  44      -3.955  -5.541  -8.948  1.00  0.75           C  
ATOM    661  O   TYR A  44      -3.923  -5.348  -7.732  1.00  0.75           O  
ATOM    662  CB  TYR A  44      -2.524  -7.422  -9.652  1.00  0.75           C  
ATOM    663  CG  TYR A  44      -1.374  -8.007 -10.434  1.00  0.75           C  
ATOM    664  CD1 TYR A  44      -0.146  -8.079  -9.828  1.00  0.75           C  
ATOM    665  CD2 TYR A  44      -1.543  -8.530 -11.709  1.00  0.75           C  
ATOM    666  CE1 TYR A  44       0.913  -8.654 -10.446  1.00  0.75           C  
ATOM    667  CE2 TYR A  44      -0.459  -9.130 -12.344  1.00  0.75           C  
ATOM    668  CZ  TYR A  44       0.773  -9.186 -11.691  1.00  0.75           C  
ATOM    669  OH  TYR A  44       1.860  -9.806 -12.244  1.00  0.75           O  
ATOM    670  H   TYR A  44      -1.141  -5.723  -8.206  1.00  0.75           H  
ATOM    671  HA  TYR A  44      -2.757  -5.557 -10.723  1.00  0.75           H  
ATOM    672 1HB  TYR A  44      -2.388  -7.714  -8.621  1.00  0.75           H  
ATOM    673 2HB  TYR A  44      -3.449  -7.889 -10.002  1.00  0.75           H  
ATOM    674  HD1 TYR A  44      -0.016  -7.684  -8.844  1.00  0.75           H  
ATOM    675  HD2 TYR A  44      -2.518  -8.490 -12.200  1.00  0.75           H  
ATOM    676  HE1 TYR A  44       1.874  -8.707  -9.935  1.00  0.75           H  
ATOM    677  HE2 TYR A  44      -0.582  -9.557 -13.337  1.00  0.75           H  
ATOM    678  HH  TYR A  44       1.549 -10.514 -12.807  1.00  0.75           H  
ATOM    679  N   HIS A  45      -5.085  -5.422  -9.639  1.00  0.69           N  
ATOM    680  CA  HIS A  45      -6.307  -5.194  -8.883  1.00  0.69           C  
ATOM    681  C   HIS A  45      -6.758  -6.530  -8.337  1.00  0.69           C  
ATOM    682  O   HIS A  45      -6.898  -7.499  -9.089  1.00  0.69           O  
ATOM    683  CB  HIS A  45      -7.412  -4.539  -9.707  1.00  0.69           C  
ATOM    684  CG  HIS A  45      -8.629  -4.194  -8.874  1.00  0.69           C  
ATOM    685  ND1 HIS A  45      -8.611  -3.203  -7.910  1.00  0.69           N  
ATOM    686  CD2 HIS A  45      -9.885  -4.704  -8.861  1.00  0.69           C  
ATOM    687  CE1 HIS A  45      -9.801  -3.124  -7.339  1.00  0.69           C  
ATOM    688  NE2 HIS A  45     -10.592  -4.019  -7.899  1.00  0.69           N  
ATOM    689  H   HIS A  45      -5.116  -5.553 -10.650  1.00  0.69           H  
ATOM    690  HA  HIS A  45      -6.106  -4.543  -8.033  1.00  0.69           H  
ATOM    691 1HB  HIS A  45      -7.035  -3.628 -10.170  1.00  0.69           H  
ATOM    692 2HB  HIS A  45      -7.719  -5.213 -10.507  1.00  0.69           H  
ATOM    693  HD1 HIS A  45      -7.828  -2.635  -7.657  1.00  0.69           H  
ATOM    694  HD2 HIS A  45     -10.373  -5.484  -9.432  1.00  0.69           H  
ATOM    695  HE1 HIS A  45      -9.988  -2.400  -6.545  1.00  0.69           H  
ATOM    696  N   ILE A  46      -6.911  -6.602  -7.027  1.00  0.64           N  
ATOM    697  CA  ILE A  46      -7.259  -7.856  -6.390  1.00  0.64           C  
ATOM    698  C   ILE A  46      -8.645  -7.854  -5.786  1.00  0.64           C  
ATOM    699  O   ILE A  46      -9.026  -6.919  -5.071  1.00  0.64           O  
ATOM    700  CB  ILE A  46      -6.241  -8.205  -5.301  1.00  0.64           C  
ATOM    701  CG1 ILE A  46      -4.831  -8.207  -5.884  1.00  0.64           C  
ATOM    702  CG2 ILE A  46      -6.556  -9.510  -4.628  1.00  0.64           C  
ATOM    703  CD1 ILE A  46      -4.609  -9.148  -6.987  1.00  0.64           C  
ATOM    704  H   ILE A  46      -6.775  -5.772  -6.466  1.00  0.64           H  
ATOM    705  HA  ILE A  46      -7.229  -8.645  -7.140  1.00  0.64           H  
ATOM    706  HB  ILE A  46      -6.256  -7.420  -4.547  1.00  0.64           H  
ATOM    707 1HG1 ILE A  46      -4.608  -7.210  -6.237  1.00  0.64           H  
ATOM    708 2HG1 ILE A  46      -4.129  -8.462  -5.094  1.00  0.64           H  
ATOM    709 1HG2 ILE A  46      -5.814  -9.692  -3.866  1.00  0.64           H  
ATOM    710 2HG2 ILE A  46      -7.540  -9.474  -4.172  1.00  0.64           H  
ATOM    711 3HG2 ILE A  46      -6.535 -10.289  -5.361  1.00  0.64           H  
ATOM    712 1HD1 ILE A  46      -3.617  -9.058  -7.314  1.00  0.64           H  
ATOM    713 2HD1 ILE A  46      -4.785 -10.130  -6.655  1.00  0.64           H  
ATOM    714 3HD1 ILE A  46      -5.271  -8.915  -7.803  1.00  0.64           H  
ATOM    715  N   SER A  47      -9.373  -8.916  -6.047  1.00  0.62           N  
ATOM    716  CA  SER A  47     -10.677  -9.099  -5.449  1.00  0.62           C  
ATOM    717  C   SER A  47     -10.806 -10.556  -5.081  1.00  0.62           C  
ATOM    718  O   SER A  47     -10.007 -11.377  -5.524  1.00  0.62           O  
ATOM    719  CB  SER A  47     -11.799  -8.657  -6.390  1.00  0.62           C  
ATOM    720  OG  SER A  47     -11.873  -9.459  -7.546  1.00  0.62           O  
ATOM    721  H   SER A  47      -9.001  -9.621  -6.689  1.00  0.62           H  
ATOM    722  HA  SER A  47     -10.724  -8.510  -4.540  1.00  0.62           H  
ATOM    723 1HB  SER A  47     -12.752  -8.688  -5.863  1.00  0.62           H  
ATOM    724 2HB  SER A  47     -11.623  -7.621  -6.679  1.00  0.62           H  
ATOM    725  HG  SER A  47     -12.381 -10.277  -7.300  1.00  0.62           H  
ATOM    726  N   GLY A  48     -11.789 -10.893  -4.286  1.00  0.61           N  
ATOM    727  CA  GLY A  48     -11.967 -12.297  -3.976  1.00  0.61           C  
ATOM    728  C   GLY A  48     -13.182 -12.572  -3.136  1.00  0.61           C  
ATOM    729  O   GLY A  48     -13.852 -11.650  -2.679  1.00  0.61           O  
ATOM    730  H   GLY A  48     -12.392 -10.165  -3.905  1.00  0.61           H  
ATOM    731 1HA  GLY A  48     -12.032 -12.859  -4.902  1.00  0.61           H  
ATOM    732 2HA  GLY A  48     -11.085 -12.663  -3.453  1.00  0.61           H  
ATOM    733  N   SER A  49     -13.445 -13.847  -2.936  1.00  0.63           N  
ATOM    734  CA  SER A  49     -14.587 -14.276  -2.167  1.00  0.63           C  
ATOM    735  C   SER A  49     -14.281 -15.374  -1.160  1.00  0.63           C  
ATOM    736  O   SER A  49     -13.422 -16.252  -1.368  1.00  0.63           O  
ATOM    737  CB  SER A  49     -15.674 -14.759  -3.095  1.00  0.63           C  
ATOM    738  OG  SER A  49     -16.134 -13.742  -3.941  1.00  0.63           O  
ATOM    739  H   SER A  49     -12.833 -14.525  -3.379  1.00  0.63           H  
ATOM    740  HA  SER A  49     -14.957 -13.418  -1.625  1.00  0.63           H  
ATOM    741 1HB  SER A  49     -15.283 -15.570  -3.699  1.00  0.63           H  
ATOM    742 2HB  SER A  49     -16.508 -15.151  -2.510  1.00  0.63           H  
ATOM    743  HG  SER A  49     -16.758 -14.186  -4.565  1.00  0.63           H  
ATOM    744  N   ASP A  50     -15.067 -15.348  -0.097  1.00  0.67           N  
ATOM    745  CA  ASP A  50     -15.039 -16.326   0.977  1.00  0.67           C  
ATOM    746  C   ASP A  50     -16.431 -16.394   1.580  1.00  0.67           C  
ATOM    747  O   ASP A  50     -17.377 -15.883   0.998  1.00  0.67           O  
ATOM    748  CB  ASP A  50     -13.982 -15.912   2.030  1.00  0.67           C  
ATOM    749  CG  ASP A  50     -13.414 -17.052   2.846  1.00  0.67           C  
ATOM    750  OD1 ASP A  50     -14.185 -17.648   3.596  1.00  0.67           O  
ATOM    751  OD2 ASP A  50     -12.239 -17.356   2.699  1.00  0.67           O  
ATOM    752  H   ASP A  50     -15.701 -14.549  -0.016  1.00  0.67           H  
ATOM    753  HA  ASP A  50     -14.788 -17.305   0.567  1.00  0.67           H  
ATOM    754 1HB  ASP A  50     -13.175 -15.398   1.555  1.00  0.67           H  
ATOM    755 2HB  ASP A  50     -14.432 -15.208   2.722  1.00  0.67           H  
ATOM    756  N   LEU A  51     -16.583 -17.087   2.693  1.00  0.73           N  
ATOM    757  CA  LEU A  51     -17.870 -17.172   3.359  1.00  0.73           C  
ATOM    758  C   LEU A  51     -17.835 -16.404   4.665  1.00  0.73           C  
ATOM    759  O   LEU A  51     -18.875 -16.023   5.204  1.00  0.73           O  
ATOM    760  CB  LEU A  51     -18.290 -18.624   3.534  1.00  0.73           C  
ATOM    761  CG  LEU A  51     -18.501 -19.366   2.208  1.00  0.73           C  
ATOM    762  CD1 LEU A  51     -18.834 -20.816   2.483  1.00  0.73           C  
ATOM    763  CD2 LEU A  51     -19.641 -18.661   1.438  1.00  0.73           C  
ATOM    764  H   LEU A  51     -15.773 -17.525   3.115  1.00  0.73           H  
ATOM    765  HA  LEU A  51     -18.619 -16.698   2.728  1.00  0.73           H  
ATOM    766 1HB  LEU A  51     -17.520 -19.147   4.101  1.00  0.73           H  
ATOM    767 2HB  LEU A  51     -19.222 -18.654   4.095  1.00  0.73           H  
ATOM    768  HG  LEU A  51     -17.586 -19.335   1.613  1.00  0.73           H  
ATOM    769 1HD1 LEU A  51     -18.983 -21.339   1.538  1.00  0.73           H  
ATOM    770 2HD1 LEU A  51     -18.011 -21.279   3.028  1.00  0.73           H  
ATOM    771 3HD1 LEU A  51     -19.744 -20.875   3.078  1.00  0.73           H  
ATOM    772 1HD2 LEU A  51     -19.817 -19.163   0.499  1.00  0.73           H  
ATOM    773 2HD2 LEU A  51     -20.554 -18.690   2.033  1.00  0.73           H  
ATOM    774 3HD2 LEU A  51     -19.369 -17.619   1.246  1.00  0.73           H  
ATOM    775  N   ALA A  52     -16.634 -16.161   5.180  1.00  0.79           N  
ATOM    776  CA  ALA A  52     -16.564 -15.409   6.430  1.00  0.79           C  
ATOM    777  C   ALA A  52     -15.258 -14.630   6.522  1.00  0.79           C  
ATOM    778  O   ALA A  52     -14.236 -15.093   6.026  1.00  0.79           O  
ATOM    779  CB  ALA A  52     -16.681 -16.355   7.618  1.00  0.79           C  
ATOM    780  H   ALA A  52     -15.792 -16.520   4.704  1.00  0.79           H  
ATOM    781  HA  ALA A  52     -17.397 -14.714   6.434  1.00  0.79           H  
ATOM    782 1HB  ALA A  52     -16.650 -15.793   8.549  1.00  0.79           H  
ATOM    783 2HB  ALA A  52     -17.623 -16.901   7.557  1.00  0.79           H  
ATOM    784 3HB  ALA A  52     -15.850 -17.059   7.598  1.00  0.79           H  
ATOM    785  N   PRO A  53     -15.250 -13.446   7.157  1.00  0.85           N  
ATOM    786  CA  PRO A  53     -14.060 -12.670   7.400  1.00  0.85           C  
ATOM    787  C   PRO A  53     -13.162 -13.319   8.430  1.00  0.85           C  
ATOM    788  O   PRO A  53     -13.621 -13.889   9.422  1.00  0.85           O  
ATOM    789  CB  PRO A  53     -14.626 -11.332   7.885  1.00  0.85           C  
ATOM    790  CG  PRO A  53     -15.982 -11.671   8.467  1.00  0.85           C  
ATOM    791  CD  PRO A  53     -16.499 -12.815   7.622  1.00  0.85           C  
ATOM    792  HA  PRO A  53     -13.512 -12.542   6.459  1.00  0.85           H  
ATOM    793 1HB  PRO A  53     -13.942 -10.892   8.625  1.00  0.85           H  
ATOM    794 2HB  PRO A  53     -14.685 -10.624   7.049  1.00  0.85           H  
ATOM    795 1HG  PRO A  53     -15.878 -11.944   9.528  1.00  0.85           H  
ATOM    796 2HG  PRO A  53     -16.638 -10.788   8.429  1.00  0.85           H  
ATOM    797 1HD  PRO A  53     -17.083 -13.483   8.264  1.00  0.85           H  
ATOM    798 2HD  PRO A  53     -17.080 -12.429   6.767  1.00  0.85           H  
ATOM    799  N   ASN A  54     -11.878 -13.154   8.208  1.00  0.88           N  
ATOM    800  CA  ASN A  54     -10.812 -13.590   9.096  1.00  0.88           C  
ATOM    801  C   ASN A  54      -9.645 -12.597   8.951  1.00  0.88           C  
ATOM    802  O   ASN A  54      -9.647 -11.823   7.992  1.00  0.88           O  
ATOM    803  CB  ASN A  54     -10.468 -15.025   8.761  1.00  0.88           C  
ATOM    804  CG  ASN A  54      -9.978 -15.172   7.417  1.00  0.88           C  
ATOM    805  OD1 ASN A  54      -8.971 -14.569   7.005  1.00  0.88           O  
ATOM    806  ND2 ASN A  54     -10.687 -15.982   6.674  1.00  0.88           N  
ATOM    807  H   ASN A  54     -11.635 -12.697   7.341  1.00  0.88           H  
ATOM    808  HA  ASN A  54     -11.186 -13.545  10.117  1.00  0.88           H  
ATOM    809 1HB  ASN A  54      -9.768 -15.460   9.440  1.00  0.88           H  
ATOM    810 2HB  ASN A  54     -11.381 -15.619   8.842  1.00  0.88           H  
ATOM    811 1HD2 ASN A  54     -10.446 -16.149   5.727  1.00  0.88           H  
ATOM    812 2HD2 ASN A  54     -11.499 -16.433   7.058  1.00  0.88           H  
ATOM    813  N   PRO A  55      -8.617 -12.603   9.817  1.00  0.90           N  
ATOM    814  CA  PRO A  55      -7.441 -11.745   9.733  1.00  0.90           C  
ATOM    815  C   PRO A  55      -6.765 -11.723   8.355  1.00  0.90           C  
ATOM    816  O   PRO A  55      -6.140 -10.725   7.992  1.00  0.90           O  
ATOM    817  CB  PRO A  55      -6.530 -12.347  10.801  1.00  0.90           C  
ATOM    818  CG  PRO A  55      -7.486 -12.922  11.820  1.00  0.90           C  
ATOM    819  CD  PRO A  55      -8.613 -13.494  11.002  1.00  0.90           C  
ATOM    820  HA  PRO A  55      -7.727 -10.729  10.031  1.00  0.90           H  
ATOM    821 1HB  PRO A  55      -5.872 -13.105  10.348  1.00  0.90           H  
ATOM    822 2HB  PRO A  55      -5.879 -11.564  11.219  1.00  0.90           H  
ATOM    823 1HG  PRO A  55      -6.976 -13.680  12.434  1.00  0.90           H  
ATOM    824 2HG  PRO A  55      -7.821 -12.129  12.508  1.00  0.90           H  
ATOM    825 1HD  PRO A  55      -8.342 -14.514  10.735  1.00  0.90           H  
ATOM    826 2HD  PRO A  55      -9.545 -13.430  11.573  1.00  0.90           H  
ATOM    827  N   VAL A  56      -6.853 -12.807   7.575  1.00  0.88           N  
ATOM    828  CA  VAL A  56      -6.211 -12.778   6.270  1.00  0.88           C  
ATOM    829  C   VAL A  56      -7.009 -11.861   5.372  1.00  0.88           C  
ATOM    830  O   VAL A  56      -6.459 -10.981   4.702  1.00  0.88           O  
ATOM    831  CB  VAL A  56      -6.134 -14.180   5.645  1.00  0.88           C  
ATOM    832  CG1 VAL A  56      -5.625 -14.087   4.249  1.00  0.88           C  
ATOM    833  CG2 VAL A  56      -5.244 -15.056   6.494  1.00  0.88           C  
ATOM    834  H   VAL A  56      -7.411 -13.617   7.828  1.00  0.88           H  
ATOM    835  HA  VAL A  56      -5.200 -12.381   6.376  1.00  0.88           H  
ATOM    836  HB  VAL A  56      -7.109 -14.603   5.580  1.00  0.88           H  
ATOM    837 1HG1 VAL A  56      -5.597 -15.082   3.819  1.00  0.88           H  
ATOM    838 2HG1 VAL A  56      -6.291 -13.460   3.656  1.00  0.88           H  
ATOM    839 3HG1 VAL A  56      -4.630 -13.657   4.256  1.00  0.88           H  
ATOM    840 1HG2 VAL A  56      -5.190 -16.038   6.067  1.00  0.88           H  
ATOM    841 2HG2 VAL A  56      -4.242 -14.626   6.537  1.00  0.88           H  
ATOM    842 3HG2 VAL A  56      -5.657 -15.120   7.500  1.00  0.88           H  
ATOM    843  N   THR A  57      -8.330 -12.032   5.403  1.00  0.85           N  
ATOM    844  CA  THR A  57      -9.172 -11.205   4.555  1.00  0.85           C  
ATOM    845  C   THR A  57      -9.118  -9.755   5.029  1.00  0.85           C  
ATOM    846  O   THR A  57      -9.151  -8.833   4.218  1.00  0.85           O  
ATOM    847  CB  THR A  57     -10.640 -11.675   4.589  1.00  0.85           C  
ATOM    848  OG1 THR A  57     -11.152 -11.529   5.916  1.00  0.85           O  
ATOM    849  CG2 THR A  57     -10.720 -13.120   4.166  1.00  0.85           C  
ATOM    850  H   THR A  57      -8.716 -12.766   6.001  1.00  0.85           H  
ATOM    851  HA  THR A  57      -8.806 -11.254   3.535  1.00  0.85           H  
ATOM    852  HB  THR A  57     -11.237 -11.071   3.909  1.00  0.85           H  
ATOM    853  HG1 THR A  57     -10.407 -11.535   6.541  1.00  0.85           H  
ATOM    854 1HG2 THR A  57     -11.750 -13.466   4.189  1.00  0.85           H  
ATOM    855 2HG2 THR A  57     -10.327 -13.215   3.162  1.00  0.85           H  
ATOM    856 3HG2 THR A  57     -10.128 -13.720   4.838  1.00  0.85           H  
ATOM    857  N   GLN A  58      -8.953  -9.539   6.341  1.00  0.82           N  
ATOM    858  CA  GLN A  58      -8.904  -8.174   6.847  1.00  0.82           C  
ATOM    859  C   GLN A  58      -7.659  -7.464   6.342  1.00  0.82           C  
ATOM    860  O   GLN A  58      -7.728  -6.313   5.906  1.00  0.82           O  
ATOM    861  CB  GLN A  58      -8.933  -8.162   8.377  1.00  0.82           C  
ATOM    862  CG  GLN A  58     -10.268  -8.601   8.990  1.00  0.82           C  
ATOM    863  CD  GLN A  58     -10.227  -8.695  10.516  1.00  0.82           C  
ATOM    864  OE1 GLN A  58      -9.168  -8.866  11.127  1.00  0.82           O  
ATOM    865  NE2 GLN A  58     -11.396  -8.579  11.140  1.00  0.82           N  
ATOM    866  H   GLN A  58      -8.920 -10.327   6.983  1.00  0.82           H  
ATOM    867  HA  GLN A  58      -9.776  -7.635   6.479  1.00  0.82           H  
ATOM    868 1HB  GLN A  58      -8.153  -8.818   8.748  1.00  0.82           H  
ATOM    869 2HB  GLN A  58      -8.707  -7.158   8.735  1.00  0.82           H  
ATOM    870 1HG  GLN A  58     -11.032  -7.876   8.713  1.00  0.82           H  
ATOM    871 2HG  GLN A  58     -10.530  -9.577   8.595  1.00  0.82           H  
ATOM    872 1HE2 GLN A  58     -11.439  -8.628  12.140  1.00  0.82           H  
ATOM    873 2HE2 GLN A  58     -12.233  -8.439  10.611  1.00  0.82           H  
ATOM    874  N   ASN A  59      -6.526  -8.169   6.334  1.00  0.80           N  
ATOM    875  CA  ASN A  59      -5.295  -7.571   5.847  1.00  0.80           C  
ATOM    876  C   ASN A  59      -5.410  -7.262   4.356  1.00  0.80           C  
ATOM    877  O   ASN A  59      -4.995  -6.194   3.899  1.00  0.80           O  
ATOM    878  CB  ASN A  59      -4.133  -8.488   6.152  1.00  0.80           C  
ATOM    879  CG  ASN A  59      -3.782  -8.481   7.614  1.00  0.80           C  
ATOM    880  OD1 ASN A  59      -4.107  -7.536   8.346  1.00  0.80           O  
ATOM    881  ND2 ASN A  59      -3.132  -9.518   8.062  1.00  0.80           N  
ATOM    882  H   ASN A  59      -6.504  -9.119   6.712  1.00  0.80           H  
ATOM    883  HA  ASN A  59      -5.139  -6.628   6.368  1.00  0.80           H  
ATOM    884 1HB  ASN A  59      -4.394  -9.511   5.859  1.00  0.80           H  
ATOM    885 2HB  ASN A  59      -3.260  -8.194   5.565  1.00  0.80           H  
ATOM    886 1HD2 ASN A  59      -2.878  -9.570   9.026  1.00  0.80           H  
ATOM    887 2HD2 ASN A  59      -2.898 -10.263   7.442  1.00  0.80           H  
ATOM    888  N   LEU A  60      -6.040  -8.159   3.606  1.00  0.78           N  
ATOM    889  CA  LEU A  60      -6.217  -7.933   2.183  1.00  0.78           C  
ATOM    890  C   LEU A  60      -7.092  -6.720   1.911  1.00  0.78           C  
ATOM    891  O   LEU A  60      -6.790  -5.917   1.018  1.00  0.78           O  
ATOM    892  CB  LEU A  60      -6.796  -9.184   1.571  1.00  0.78           C  
ATOM    893  CG  LEU A  60      -5.846 -10.325   1.502  1.00  0.78           C  
ATOM    894  CD1 LEU A  60      -6.574 -11.530   1.127  1.00  0.78           C  
ATOM    895  CD2 LEU A  60      -4.803 -10.009   0.467  1.00  0.78           C  
ATOM    896  H   LEU A  60      -6.360  -9.035   4.026  1.00  0.78           H  
ATOM    897  HA  LEU A  60      -5.238  -7.756   1.744  1.00  0.78           H  
ATOM    898 1HB  LEU A  60      -7.636  -9.494   2.178  1.00  0.78           H  
ATOM    899 2HB  LEU A  60      -7.144  -8.967   0.569  1.00  0.78           H  
ATOM    900  HG  LEU A  60      -5.370 -10.480   2.471  1.00  0.78           H  
ATOM    901 1HD1 LEU A  60      -5.893 -12.352   1.058  1.00  0.78           H  
ATOM    902 2HD1 LEU A  60      -7.330 -11.751   1.869  1.00  0.78           H  
ATOM    903 3HD1 LEU A  60      -7.038 -11.347   0.173  1.00  0.78           H  
ATOM    904 1HD2 LEU A  60      -4.101 -10.839   0.407  1.00  0.78           H  
ATOM    905 2HD2 LEU A  60      -5.277  -9.858  -0.500  1.00  0.78           H  
ATOM    906 3HD2 LEU A  60      -4.281  -9.110   0.749  1.00  0.78           H  
ATOM    907  N   ILE A  61      -8.137  -6.547   2.713  1.00  0.76           N  
ATOM    908  CA  ILE A  61      -9.013  -5.391   2.607  1.00  0.76           C  
ATOM    909  C   ILE A  61      -8.216  -4.126   2.908  1.00  0.76           C  
ATOM    910  O   ILE A  61      -8.326  -3.126   2.200  1.00  0.76           O  
ATOM    911  CB  ILE A  61     -10.244  -5.545   3.514  1.00  0.76           C  
ATOM    912  CG1 ILE A  61     -11.131  -6.683   2.953  1.00  0.76           C  
ATOM    913  CG2 ILE A  61     -11.003  -4.235   3.609  1.00  0.76           C  
ATOM    914  CD1 ILE A  61     -12.209  -7.172   3.896  1.00  0.76           C  
ATOM    915  H   ILE A  61      -8.348  -7.257   3.417  1.00  0.76           H  
ATOM    916  HA  ILE A  61      -9.373  -5.328   1.576  1.00  0.76           H  
ATOM    917  HB  ILE A  61      -9.917  -5.847   4.510  1.00  0.76           H  
ATOM    918 1HG1 ILE A  61     -11.608  -6.326   2.038  1.00  0.76           H  
ATOM    919 2HG1 ILE A  61     -10.496  -7.502   2.697  1.00  0.76           H  
ATOM    920 1HG2 ILE A  61     -11.864  -4.364   4.259  1.00  0.76           H  
ATOM    921 2HG2 ILE A  61     -10.347  -3.468   4.020  1.00  0.76           H  
ATOM    922 3HG2 ILE A  61     -11.336  -3.936   2.614  1.00  0.76           H  
ATOM    923 1HD1 ILE A  61     -12.778  -7.970   3.421  1.00  0.76           H  
ATOM    924 2HD1 ILE A  61     -11.741  -7.556   4.804  1.00  0.76           H  
ATOM    925 3HD1 ILE A  61     -12.877  -6.351   4.147  1.00  0.76           H  
ATOM    926  N   ASN A  62      -7.376  -4.172   3.949  1.00  0.75           N  
ATOM    927  CA  ASN A  62      -6.546  -3.028   4.325  1.00  0.75           C  
ATOM    928  C   ASN A  62      -5.574  -2.641   3.194  1.00  0.75           C  
ATOM    929  O   ASN A  62      -5.233  -1.466   3.037  1.00  0.75           O  
ATOM    930  CB  ASN A  62      -5.792  -3.325   5.608  1.00  0.75           C  
ATOM    931  CG  ASN A  62      -6.689  -3.342   6.825  1.00  0.75           C  
ATOM    932  OD1 ASN A  62      -7.801  -2.794   6.822  1.00  0.75           O  
ATOM    933  ND2 ASN A  62      -6.219  -3.968   7.875  1.00  0.75           N  
ATOM    934  H   ASN A  62      -7.333  -5.018   4.516  1.00  0.75           H  
ATOM    935  HA  ASN A  62      -7.199  -2.173   4.499  1.00  0.75           H  
ATOM    936 1HB  ASN A  62      -5.301  -4.288   5.525  1.00  0.75           H  
ATOM    937 2HB  ASN A  62      -5.015  -2.577   5.753  1.00  0.75           H  
ATOM    938 1HD2 ASN A  62      -6.762  -4.021   8.711  1.00  0.75           H  
ATOM    939 2HD2 ASN A  62      -5.316  -4.392   7.836  1.00  0.75           H  
ATOM    940  N   LEU A  63      -5.185  -3.618   2.363  1.00  0.72           N  
ATOM    941  CA  LEU A  63      -4.305  -3.381   1.214  1.00  0.72           C  
ATOM    942  C   LEU A  63      -5.064  -2.861  -0.015  1.00  0.72           C  
ATOM    943  O   LEU A  63      -4.456  -2.613  -1.059  1.00  0.72           O  
ATOM    944  CB  LEU A  63      -3.567  -4.659   0.784  1.00  0.72           C  
ATOM    945  CG  LEU A  63      -2.555  -5.250   1.739  1.00  0.72           C  
ATOM    946  CD1 LEU A  63      -2.053  -6.560   1.154  1.00  0.72           C  
ATOM    947  CD2 LEU A  63      -1.420  -4.276   1.937  1.00  0.72           C  
ATOM    948  H   LEU A  63      -5.467  -4.576   2.577  1.00  0.72           H  
ATOM    949  HA  LEU A  63      -3.568  -2.633   1.502  1.00  0.72           H  
ATOM    950 1HB  LEU A  63      -4.313  -5.428   0.592  1.00  0.72           H  
ATOM    951 2HB  LEU A  63      -3.048  -4.454  -0.152  1.00  0.72           H  
ATOM    952  HG  LEU A  63      -3.024  -5.457   2.692  1.00  0.72           H  
ATOM    953 1HD1 LEU A  63      -1.327  -7.010   1.833  1.00  0.72           H  
ATOM    954 2HD1 LEU A  63      -2.890  -7.229   1.024  1.00  0.72           H  
ATOM    955 3HD1 LEU A  63      -1.579  -6.379   0.188  1.00  0.72           H  
ATOM    956 1HD2 LEU A  63      -0.689  -4.707   2.621  1.00  0.72           H  
ATOM    957 2HD2 LEU A  63      -0.946  -4.074   0.975  1.00  0.72           H  
ATOM    958 3HD2 LEU A  63      -1.809  -3.348   2.356  1.00  0.72           H  
ATOM    959  N   GLY A  64      -6.386  -2.710   0.091  1.00  0.69           N  
ATOM    960  CA  GLY A  64      -7.209  -2.231  -1.011  1.00  0.69           C  
ATOM    961  C   GLY A  64      -7.892  -3.327  -1.836  1.00  0.69           C  
ATOM    962  O   GLY A  64      -8.461  -3.035  -2.891  1.00  0.69           O  
ATOM    963  H   GLY A  64      -6.859  -2.916   0.969  1.00  0.69           H  
ATOM    964 1HA  GLY A  64      -7.975  -1.574  -0.601  1.00  0.69           H  
ATOM    965 2HA  GLY A  64      -6.597  -1.617  -1.668  1.00  0.69           H  
ATOM    966  N   ALA A  65      -7.825  -4.585  -1.393  1.00  0.66           N  
ATOM    967  CA  ALA A  65      -8.486  -5.657  -2.131  1.00  0.66           C  
ATOM    968  C   ALA A  65      -9.987  -5.589  -1.886  1.00  0.66           C  
ATOM    969  O   ALA A  65     -10.425  -5.159  -0.815  1.00  0.66           O  
ATOM    970  CB  ALA A  65      -7.956  -7.022  -1.722  1.00  0.66           C  
ATOM    971  H   ALA A  65      -7.349  -4.813  -0.522  1.00  0.66           H  
ATOM    972  HA  ALA A  65      -8.297  -5.503  -3.192  1.00  0.66           H  
ATOM    973 1HB  ALA A  65      -8.464  -7.791  -2.307  1.00  0.66           H  
ATOM    974 2HB  ALA A  65      -6.883  -7.073  -1.904  1.00  0.66           H  
ATOM    975 3HB  ALA A  65      -8.158  -7.179  -0.677  1.00  0.66           H  
ATOM    976  N   THR A  66     -10.781  -6.038  -2.852  1.00  0.63           N  
ATOM    977  CA  THR A  66     -12.225  -6.090  -2.620  1.00  0.63           C  
ATOM    978  C   THR A  66     -12.678  -7.513  -2.341  1.00  0.63           C  
ATOM    979  O   THR A  66     -12.684  -8.350  -3.246  1.00  0.63           O  
ATOM    980  CB  THR A  66     -13.018  -5.533  -3.816  1.00  0.63           C  
ATOM    981  OG1 THR A  66     -12.687  -4.153  -4.028  1.00  0.63           O  
ATOM    982  CG2 THR A  66     -14.509  -5.682  -3.548  1.00  0.63           C  
ATOM    983  H   THR A  66     -10.361  -6.357  -3.728  1.00  0.63           H  
ATOM    984  HA  THR A  66     -12.463  -5.485  -1.746  1.00  0.63           H  
ATOM    985  HB  THR A  66     -12.760  -6.096  -4.712  1.00  0.63           H  
ATOM    986  HG1 THR A  66     -11.764  -4.080  -4.295  1.00  0.63           H  
ATOM    987 1HG2 THR A  66     -15.074  -5.300  -4.396  1.00  0.63           H  
ATOM    988 2HG2 THR A  66     -14.748  -6.734  -3.395  1.00  0.63           H  
ATOM    989 3HG2 THR A  66     -14.774  -5.121  -2.654  1.00  0.63           H  
ATOM    990  N   ILE A  67     -13.115  -7.757  -1.110  1.00  0.61           N  
ATOM    991  CA  ILE A  67     -13.528  -9.092  -0.715  1.00  0.61           C  
ATOM    992  C   ILE A  67     -15.004  -9.201  -0.379  1.00  0.61           C  
ATOM    993  O   ILE A  67     -15.558  -8.398   0.377  1.00  0.61           O  
ATOM    994  CB  ILE A  67     -12.660  -9.663   0.421  1.00  0.61           C  
ATOM    995  CG1 ILE A  67     -11.205  -9.794  -0.080  1.00  0.61           C  
ATOM    996  CG2 ILE A  67     -13.202 -11.021   0.883  1.00  0.61           C  
ATOM    997  CD1 ILE A  67     -10.224 -10.206   0.973  1.00  0.61           C  
ATOM    998  H   ILE A  67     -13.115  -7.010  -0.430  1.00  0.61           H  
ATOM    999  HA  ILE A  67     -13.349  -9.732  -1.560  1.00  0.61           H  
ATOM   1000  HB  ILE A  67     -12.658  -8.974   1.255  1.00  0.61           H  
ATOM   1001 1HG1 ILE A  67     -11.180 -10.525  -0.893  1.00  0.61           H  
ATOM   1002 2HG1 ILE A  67     -10.877  -8.830  -0.468  1.00  0.61           H  
ATOM   1003 1HG2 ILE A  67     -12.578 -11.413   1.683  1.00  0.61           H  
ATOM   1004 2HG2 ILE A  67     -14.219 -10.904   1.247  1.00  0.61           H  
ATOM   1005 3HG2 ILE A  67     -13.205 -11.718   0.047  1.00  0.61           H  
ATOM   1006 1HD1 ILE A  67      -9.246 -10.269   0.525  1.00  0.61           H  
ATOM   1007 2HD1 ILE A  67     -10.206  -9.489   1.777  1.00  0.61           H  
ATOM   1008 3HD1 ILE A  67     -10.503 -11.179   1.367  1.00  0.61           H  
ATOM   1009  N   TYR A  68     -15.628 -10.201  -0.983  1.00  0.59           N  
ATOM   1010  CA  TYR A  68     -17.038 -10.484  -0.824  1.00  0.59           C  
ATOM   1011  C   TYR A  68     -17.155 -11.707   0.081  1.00  0.59           C  
ATOM   1012  O   TYR A  68     -16.252 -12.545   0.091  1.00  0.59           O  
ATOM   1013  CB  TYR A  68     -17.650 -10.795  -2.196  1.00  0.59           C  
ATOM   1014  CG  TYR A  68     -17.488  -9.697  -3.225  1.00  0.59           C  
ATOM   1015  CD1 TYR A  68     -16.361  -9.717  -4.042  1.00  0.59           C  
ATOM   1016  CD2 TYR A  68     -18.424  -8.696  -3.368  1.00  0.59           C  
ATOM   1017  CE1 TYR A  68     -16.175  -8.753  -4.997  1.00  0.59           C  
ATOM   1018  CE2 TYR A  68     -18.237  -7.718  -4.333  1.00  0.59           C  
ATOM   1019  CZ  TYR A  68     -17.119  -7.749  -5.146  1.00  0.59           C  
ATOM   1020  OH  TYR A  68     -16.940  -6.782  -6.109  1.00  0.59           O  
ATOM   1021  H   TYR A  68     -15.072 -10.795  -1.597  1.00  0.59           H  
ATOM   1022  HA  TYR A  68     -17.538  -9.638  -0.351  1.00  0.59           H  
ATOM   1023 1HB  TYR A  68     -17.190 -11.701  -2.597  1.00  0.59           H  
ATOM   1024 2HB  TYR A  68     -18.714 -11.000  -2.083  1.00  0.59           H  
ATOM   1025  HD1 TYR A  68     -15.626 -10.509  -3.926  1.00  0.59           H  
ATOM   1026  HD2 TYR A  68     -19.307  -8.675  -2.730  1.00  0.59           H  
ATOM   1027  HE1 TYR A  68     -15.293  -8.783  -5.635  1.00  0.59           H  
ATOM   1028  HE2 TYR A  68     -18.977  -6.927  -4.455  1.00  0.59           H  
ATOM   1029  HH  TYR A  68     -16.057  -6.863  -6.480  1.00  0.59           H  
ATOM   1030  N   PHE A  69     -18.250 -11.828   0.825  1.00  0.59           N  
ATOM   1031  CA  PHE A  69     -18.418 -12.998   1.687  1.00  0.59           C  
ATOM   1032  C   PHE A  69     -19.545 -13.938   1.260  1.00  0.59           C  
ATOM   1033  O   PHE A  69     -20.159 -14.625   2.075  1.00  0.59           O  
ATOM   1034  CB  PHE A  69     -18.486 -12.573   3.141  1.00  0.59           C  
ATOM   1035  CG  PHE A  69     -17.146 -11.990   3.527  1.00  0.59           C  
ATOM   1036  CD1 PHE A  69     -16.945 -10.630   3.702  1.00  0.59           C  
ATOM   1037  CD2 PHE A  69     -16.064 -12.830   3.646  1.00  0.59           C  
ATOM   1038  CE1 PHE A  69     -15.683 -10.138   4.008  1.00  0.59           C  
ATOM   1039  CE2 PHE A  69     -14.816 -12.352   3.941  1.00  0.59           C  
ATOM   1040  CZ  PHE A  69     -14.618 -11.002   4.128  1.00  0.59           C  
ATOM   1041  H   PHE A  69     -18.963 -11.114   0.798  1.00  0.59           H  
ATOM   1042  HA  PHE A  69     -17.500 -13.572   1.624  1.00  0.59           H  
ATOM   1043 1HB  PHE A  69     -19.261 -11.826   3.292  1.00  0.59           H  
ATOM   1044 2HB  PHE A  69     -18.697 -13.435   3.779  1.00  0.59           H  
ATOM   1045  HD1 PHE A  69     -17.787  -9.946   3.593  1.00  0.59           H  
ATOM   1046  HD2 PHE A  69     -16.214 -13.896   3.491  1.00  0.59           H  
ATOM   1047  HE1 PHE A  69     -15.533  -9.066   4.145  1.00  0.59           H  
ATOM   1048  HE2 PHE A  69     -13.983 -13.045   4.027  1.00  0.59           H  
ATOM   1049  HZ  PHE A  69     -13.626 -10.619   4.364  1.00  0.59           H  
ATOM   1050  N   ASN A  70     -19.804 -13.937  -0.042  1.00  0.59           N  
ATOM   1051  CA  ASN A  70     -20.739 -14.842  -0.697  1.00  0.59           C  
ATOM   1052  C   ASN A  70     -20.187 -15.170  -2.078  1.00  0.59           C  
ATOM   1053  O   ASN A  70     -19.704 -14.279  -2.778  1.00  0.59           O  
ATOM   1054  CB  ASN A  70     -22.137 -14.256  -0.821  1.00  0.59           C  
ATOM   1055  CG  ASN A  70     -22.872 -14.088   0.493  1.00  0.59           C  
ATOM   1056  OD1 ASN A  70     -23.427 -15.058   1.027  1.00  0.59           O  
ATOM   1057  ND2 ASN A  70     -22.904 -12.884   1.010  1.00  0.59           N  
ATOM   1058  H   ASN A  70     -19.267 -13.308  -0.618  1.00  0.59           H  
ATOM   1059  HA  ASN A  70     -20.789 -15.774  -0.131  1.00  0.59           H  
ATOM   1060 1HB  ASN A  70     -22.073 -13.283  -1.310  1.00  0.59           H  
ATOM   1061 2HB  ASN A  70     -22.727 -14.895  -1.466  1.00  0.59           H  
ATOM   1062 1HD2 ASN A  70     -23.383 -12.726   1.875  1.00  0.59           H  
ATOM   1063 2HD2 ASN A  70     -22.454 -12.126   0.544  1.00  0.59           H  
ATOM   1064  N   HIS A  71     -20.321 -16.420  -2.512  1.00  0.58           N  
ATOM   1065  CA  HIS A  71     -19.867 -16.761  -3.857  1.00  0.58           C  
ATOM   1066  C   HIS A  71     -20.998 -16.547  -4.848  1.00  0.58           C  
ATOM   1067  O   HIS A  71     -22.051 -17.194  -4.763  1.00  0.58           O  
ATOM   1068  CB  HIS A  71     -19.334 -18.195  -3.936  1.00  0.58           C  
ATOM   1069  CG  HIS A  71     -18.075 -18.411  -3.127  1.00  0.58           C  
ATOM   1070  ND1 HIS A  71     -16.840 -17.925  -3.520  1.00  0.58           N  
ATOM   1071  CD2 HIS A  71     -17.864 -19.066  -1.961  1.00  0.58           C  
ATOM   1072  CE1 HIS A  71     -15.933 -18.274  -2.619  1.00  0.58           C  
ATOM   1073  NE2 HIS A  71     -16.530 -18.964  -1.671  1.00  0.58           N  
ATOM   1074  H   HIS A  71     -20.714 -17.127  -1.909  1.00  0.58           H  
ATOM   1075  HA  HIS A  71     -19.053 -16.102  -4.135  1.00  0.58           H  
ATOM   1076 1HB  HIS A  71     -20.095 -18.893  -3.594  1.00  0.58           H  
ATOM   1077 2HB  HIS A  71     -19.113 -18.432  -4.976  1.00  0.58           H  
ATOM   1078  HD1 HIS A  71     -16.627 -17.391  -4.388  1.00  0.58           H  
ATOM   1079  HD2 HIS A  71     -18.519 -19.611  -1.292  1.00  0.58           H  
ATOM   1080  HE1 HIS A  71     -14.892 -17.986  -2.740  1.00  0.58           H  
ATOM   1081  N   ARG A  72     -20.796 -15.576  -5.732  1.00  0.58           N  
ATOM   1082  CA  ARG A  72     -21.813 -15.163  -6.690  1.00  0.58           C  
ATOM   1083  C   ARG A  72     -21.160 -14.941  -8.048  1.00  0.58           C  
ATOM   1084  O   ARG A  72     -20.140 -14.264  -8.120  1.00  0.58           O  
ATOM   1085  CB  ARG A  72     -22.484 -13.873  -6.215  1.00  0.58           C  
ATOM   1086  CG  ARG A  72     -23.288 -13.984  -4.912  1.00  0.58           C  
ATOM   1087  CD  ARG A  72     -24.531 -14.788  -5.115  1.00  0.58           C  
ATOM   1088  NE  ARG A  72     -25.369 -14.831  -3.923  1.00  0.58           N  
ATOM   1089  CZ  ARG A  72     -25.264 -15.731  -2.918  1.00  0.58           C  
ATOM   1090  NH1 ARG A  72     -24.361 -16.694  -2.950  1.00  0.58           N  
ATOM   1091  NH2 ARG A  72     -26.088 -15.648  -1.884  1.00  0.58           N  
ATOM   1092  H   ARG A  72     -19.867 -15.135  -5.738  1.00  0.58           H  
ATOM   1093  HA  ARG A  72     -22.555 -15.955  -6.746  1.00  0.58           H  
ATOM   1094 1HB  ARG A  72     -21.718 -13.121  -6.044  1.00  0.58           H  
ATOM   1095 2HB  ARG A  72     -23.146 -13.479  -6.980  1.00  0.58           H  
ATOM   1096 1HG  ARG A  72     -22.691 -14.446  -4.131  1.00  0.58           H  
ATOM   1097 2HG  ARG A  72     -23.583 -12.986  -4.589  1.00  0.58           H  
ATOM   1098 1HD  ARG A  72     -25.115 -14.353  -5.924  1.00  0.58           H  
ATOM   1099 2HD  ARG A  72     -24.259 -15.812  -5.376  1.00  0.58           H  
ATOM   1100  HE  ARG A  72     -26.083 -14.122  -3.836  1.00  0.58           H  
ATOM   1101 1HH1 ARG A  72     -23.699 -16.787  -3.737  1.00  0.58           H  
ATOM   1102 2HH1 ARG A  72     -24.313 -17.356  -2.191  1.00  0.58           H  
ATOM   1103 1HH2 ARG A  72     -26.784 -14.916  -1.848  1.00  0.58           H  
ATOM   1104 2HH2 ARG A  72     -26.018 -16.313  -1.127  1.00  0.58           H  
ATOM   1105  N   PRO A  73     -21.798 -15.324  -9.160  1.00  0.57           N  
ATOM   1106  CA  PRO A  73     -21.243 -15.251 -10.503  1.00  0.57           C  
ATOM   1107  C   PRO A  73     -20.898 -13.830 -10.922  1.00  0.57           C  
ATOM   1108  O   PRO A  73     -20.002 -13.583 -11.726  1.00  0.57           O  
ATOM   1109  CB  PRO A  73     -22.388 -15.812 -11.349  1.00  0.57           C  
ATOM   1110  CG  PRO A  73     -23.641 -15.585 -10.531  1.00  0.57           C  
ATOM   1111  CD  PRO A  73     -23.210 -15.744  -9.105  1.00  0.57           C  
ATOM   1112  HA  PRO A  73     -20.351 -15.900 -10.555  1.00  0.57           H  
ATOM   1113 1HB  PRO A  73     -22.414 -15.316 -12.331  1.00  0.57           H  
ATOM   1114 2HB  PRO A  73     -22.234 -16.885 -11.523  1.00  0.57           H  
ATOM   1115 1HG  PRO A  73     -24.059 -14.588 -10.744  1.00  0.57           H  
ATOM   1116 2HG  PRO A  73     -24.409 -16.318 -10.820  1.00  0.57           H  
ATOM   1117 1HD  PRO A  73     -23.814 -15.076  -8.490  1.00  0.57           H  
ATOM   1118 2HD  PRO A  73     -23.298 -16.779  -8.791  1.00  0.57           H  
ATOM   1119  N   GLU A  74     -21.569 -12.871 -10.307  1.00  0.57           N  
ATOM   1120  CA  GLU A  74     -21.364 -11.471 -10.610  1.00  0.57           C  
ATOM   1121  C   GLU A  74     -19.970 -10.997 -10.228  1.00  0.57           C  
ATOM   1122  O   GLU A  74     -19.426 -10.079 -10.849  1.00  0.57           O  
ATOM   1123  CB  GLU A  74     -22.409 -10.633  -9.877  1.00  0.57           C  
ATOM   1124  CG  GLU A  74     -23.835 -10.844 -10.376  1.00  0.57           C  
ATOM   1125  CD  GLU A  74     -24.864 -10.020  -9.631  1.00  0.57           C  
ATOM   1126  OE1 GLU A  74     -24.510  -9.376  -8.672  1.00  0.57           O  
ATOM   1127  OE2 GLU A  74     -26.007 -10.042 -10.027  1.00  0.57           O  
ATOM   1128  H   GLU A  74     -22.273 -13.114  -9.631  1.00  0.57           H  
ATOM   1129  HA  GLU A  74     -21.491 -11.333 -11.685  1.00  0.57           H  
ATOM   1130 1HB  GLU A  74     -22.383 -10.877  -8.812  1.00  0.57           H  
ATOM   1131 2HB  GLU A  74     -22.165  -9.576  -9.977  1.00  0.57           H  
ATOM   1132 1HG  GLU A  74     -23.877 -10.588 -11.434  1.00  0.57           H  
ATOM   1133 2HG  GLU A  74     -24.082 -11.901 -10.276  1.00  0.57           H  
ATOM   1134  N   ASN A  75     -19.366 -11.661  -9.243  1.00  0.57           N  
ATOM   1135  CA  ASN A  75     -18.101 -11.238  -8.669  1.00  0.57           C  
ATOM   1136  C   ASN A  75     -16.906 -11.503  -9.568  1.00  0.57           C  
ATOM   1137  O   ASN A  75     -15.810 -11.033  -9.276  1.00  0.57           O  
ATOM   1138  CB  ASN A  75     -17.894 -11.909  -7.335  1.00  0.57           C  
ATOM   1139  CG  ASN A  75     -18.857 -11.428  -6.279  1.00  0.57           C  
ATOM   1140  OD1 ASN A  75     -19.400 -10.315  -6.333  1.00  0.57           O  
ATOM   1141  ND2 ASN A  75     -19.083 -12.271  -5.317  1.00  0.57           N  
ATOM   1142  H   ASN A  75     -19.816 -12.484  -8.842  1.00  0.57           H  
ATOM   1143  HA  ASN A  75     -18.148 -10.160  -8.507  1.00  0.57           H  
ATOM   1144 1HB  ASN A  75     -17.992 -12.990  -7.446  1.00  0.57           H  
ATOM   1145 2HB  ASN A  75     -16.890 -11.710  -6.991  1.00  0.57           H  
ATOM   1146 1HD2 ASN A  75     -19.711 -12.036  -4.573  1.00  0.57           H  
ATOM   1147 2HD2 ASN A  75     -18.623 -13.178  -5.348  1.00  0.57           H  
ATOM   1148  N   VAL A  76     -17.094 -12.230 -10.673  1.00  0.56           N  
ATOM   1149  CA  VAL A  76     -15.961 -12.448 -11.556  1.00  0.56           C  
ATOM   1150  C   VAL A  76     -16.093 -11.624 -12.819  1.00  0.56           C  
ATOM   1151  O   VAL A  76     -15.229 -11.699 -13.691  1.00  0.56           O  
ATOM   1152  CB  VAL A  76     -15.775 -13.932 -11.934  1.00  0.56           C  
ATOM   1153  CG1 VAL A  76     -15.527 -14.741 -10.705  1.00  0.56           C  
ATOM   1154  CG2 VAL A  76     -16.955 -14.453 -12.659  1.00  0.56           C  
ATOM   1155  H   VAL A  76     -18.012 -12.619 -10.906  1.00  0.56           H  
ATOM   1156  HA  VAL A  76     -15.053 -12.133 -11.043  1.00  0.56           H  
ATOM   1157  HB  VAL A  76     -14.895 -14.019 -12.574  1.00  0.56           H  
ATOM   1158 1HG1 VAL A  76     -15.362 -15.779 -10.977  1.00  0.56           H  
ATOM   1159 2HG1 VAL A  76     -14.655 -14.354 -10.221  1.00  0.56           H  
ATOM   1160 3HG1 VAL A  76     -16.385 -14.673 -10.034  1.00  0.56           H  
ATOM   1161 1HG2 VAL A  76     -16.777 -15.490 -12.915  1.00  0.56           H  
ATOM   1162 2HG2 VAL A  76     -17.812 -14.384 -12.020  1.00  0.56           H  
ATOM   1163 3HG2 VAL A  76     -17.125 -13.877 -13.566  1.00  0.56           H  
ATOM   1164  N   THR A  77     -17.144 -10.809 -12.924  1.00  0.56           N  
ATOM   1165  CA  THR A  77     -17.292 -10.025 -14.135  1.00  0.56           C  
ATOM   1166  C   THR A  77     -16.083  -9.131 -14.325  1.00  0.56           C  
ATOM   1167  O   THR A  77     -15.636  -8.460 -13.396  1.00  0.56           O  
ATOM   1168  CB  THR A  77     -18.596  -9.204 -14.141  1.00  0.56           C  
ATOM   1169  OG1 THR A  77     -19.710 -10.094 -14.011  1.00  0.56           O  
ATOM   1170  CG2 THR A  77     -18.735  -8.431 -15.444  1.00  0.56           C  
ATOM   1171  H   THR A  77     -17.836 -10.723 -12.176  1.00  0.56           H  
ATOM   1172  HA  THR A  77     -17.329 -10.700 -14.982  1.00  0.56           H  
ATOM   1173  HB  THR A  77     -18.596  -8.508 -13.303  1.00  0.56           H  
ATOM   1174  HG1 THR A  77     -19.777 -10.349 -13.074  1.00  0.56           H  
ATOM   1175 1HG2 THR A  77     -19.664  -7.866 -15.433  1.00  0.56           H  
ATOM   1176 2HG2 THR A  77     -17.906  -7.745 -15.552  1.00  0.56           H  
ATOM   1177 3HG2 THR A  77     -18.742  -9.125 -16.283  1.00  0.56           H  
ATOM   1178  N   ASP A  78     -15.542  -9.169 -15.538  1.00  0.56           N  
ATOM   1179  CA  ASP A  78     -14.363  -8.424 -15.981  1.00  0.56           C  
ATOM   1180  C   ASP A  78     -13.032  -8.854 -15.352  1.00  0.56           C  
ATOM   1181  O   ASP A  78     -12.007  -8.220 -15.612  1.00  0.56           O  
ATOM   1182  CB  ASP A  78     -14.543  -6.916 -15.739  1.00  0.56           C  
ATOM   1183  CG  ASP A  78     -15.691  -6.320 -16.557  1.00  0.56           C  
ATOM   1184  OD1 ASP A  78     -15.807  -6.654 -17.713  1.00  0.56           O  
ATOM   1185  OD2 ASP A  78     -16.451  -5.556 -16.013  1.00  0.56           O  
ATOM   1186  H   ASP A  78     -15.988  -9.774 -16.212  1.00  0.56           H  
ATOM   1187  HA  ASP A  78     -14.271  -8.577 -17.056  1.00  0.56           H  
ATOM   1188 1HB  ASP A  78     -14.699  -6.703 -14.686  1.00  0.56           H  
ATOM   1189 2HB  ASP A  78     -13.624  -6.405 -16.024  1.00  0.56           H  
ATOM   1190  N   ALA A  79     -13.006  -9.936 -14.573  1.00  0.56           N  
ATOM   1191  CA  ALA A  79     -11.718 -10.396 -14.070  1.00  0.56           C  
ATOM   1192  C   ALA A  79     -10.900 -10.863 -15.259  1.00  0.56           C  
ATOM   1193  O   ALA A  79     -11.452 -11.385 -16.229  1.00  0.56           O  
ATOM   1194  CB  ALA A  79     -11.873 -11.494 -13.026  1.00  0.56           C  
ATOM   1195  H   ALA A  79     -13.858 -10.449 -14.343  1.00  0.56           H  
ATOM   1196  HA  ALA A  79     -11.201  -9.556 -13.614  1.00  0.56           H  
ATOM   1197 1HB  ALA A  79     -10.884 -11.803 -12.673  1.00  0.56           H  
ATOM   1198 2HB  ALA A  79     -12.458 -11.110 -12.188  1.00  0.56           H  
ATOM   1199 3HB  ALA A  79     -12.384 -12.343 -13.455  1.00  0.56           H  
ATOM   1200  N   SER A  80      -9.583 -10.683 -15.208  1.00  0.56           N  
ATOM   1201  CA  SER A  80      -8.737 -11.180 -16.279  1.00  0.56           C  
ATOM   1202  C   SER A  80      -8.308 -12.617 -15.973  1.00  0.56           C  
ATOM   1203  O   SER A  80      -7.996 -13.397 -16.871  1.00  0.56           O  
ATOM   1204  CB  SER A  80      -7.579 -10.213 -16.490  1.00  0.56           C  
ATOM   1205  OG  SER A  80      -6.756 -10.112 -15.350  1.00  0.56           O  
ATOM   1206  H   SER A  80      -9.152 -10.248 -14.402  1.00  0.56           H  
ATOM   1207  HA  SER A  80      -9.321 -11.197 -17.200  1.00  0.56           H  
ATOM   1208 1HB  SER A  80      -6.980 -10.525 -17.347  1.00  0.56           H  
ATOM   1209 2HB  SER A  80      -7.990  -9.231 -16.723  1.00  0.56           H  
ATOM   1210  HG  SER A  80      -7.327 -10.396 -14.592  1.00  0.56           H  
ATOM   1211  N   VAL A  81      -8.342 -12.972 -14.693  1.00  0.57           N  
ATOM   1212  CA  VAL A  81      -8.076 -14.348 -14.283  1.00  0.57           C  
ATOM   1213  C   VAL A  81      -8.779 -14.631 -12.955  1.00  0.57           C  
ATOM   1214  O   VAL A  81      -8.891 -13.734 -12.108  1.00  0.57           O  
ATOM   1215  CB  VAL A  81      -6.558 -14.605 -14.160  1.00  0.57           C  
ATOM   1216  CG1 VAL A  81      -6.032 -13.811 -13.078  1.00  0.57           C  
ATOM   1217  CG2 VAL A  81      -6.257 -16.095 -13.924  1.00  0.57           C  
ATOM   1218  H   VAL A  81      -8.542 -12.260 -13.997  1.00  0.57           H  
ATOM   1219  HA  VAL A  81      -8.478 -15.022 -15.041  1.00  0.57           H  
ATOM   1220  HB  VAL A  81      -6.074 -14.282 -15.083  1.00  0.57           H  
ATOM   1221 1HG1 VAL A  81      -4.956 -13.962 -12.994  1.00  0.57           H  
ATOM   1222 2HG1 VAL A  81      -6.248 -12.762 -13.273  1.00  0.57           H  
ATOM   1223 3HG1 VAL A  81      -6.524 -14.130 -12.170  1.00  0.57           H  
ATOM   1224 1HG2 VAL A  81      -5.180 -16.238 -13.858  1.00  0.57           H  
ATOM   1225 2HG2 VAL A  81      -6.707 -16.428 -13.004  1.00  0.57           H  
ATOM   1226 3HG2 VAL A  81      -6.650 -16.684 -14.751  1.00  0.57           H  
ATOM   1227  N   VAL A  82      -9.209 -15.872 -12.765  1.00  0.60           N  
ATOM   1228  CA  VAL A  82      -9.775 -16.301 -11.493  1.00  0.60           C  
ATOM   1229  C   VAL A  82      -8.874 -17.370 -10.874  1.00  0.60           C  
ATOM   1230  O   VAL A  82      -8.521 -18.338 -11.542  1.00  0.60           O  
ATOM   1231  CB  VAL A  82     -11.207 -16.819 -11.685  1.00  0.60           C  
ATOM   1232  CG1 VAL A  82     -11.772 -17.313 -10.370  1.00  0.60           C  
ATOM   1233  CG2 VAL A  82     -12.070 -15.690 -12.253  1.00  0.60           C  
ATOM   1234  H   VAL A  82      -9.133 -16.537 -13.538  1.00  0.60           H  
ATOM   1235  HA  VAL A  82      -9.814 -15.445 -10.831  1.00  0.60           H  
ATOM   1236  HB  VAL A  82     -11.196 -17.647 -12.372  1.00  0.60           H  
ATOM   1237 1HG1 VAL A  82     -12.789 -17.680 -10.519  1.00  0.60           H  
ATOM   1238 2HG1 VAL A  82     -11.151 -18.118  -9.980  1.00  0.60           H  
ATOM   1239 3HG1 VAL A  82     -11.777 -16.490  -9.665  1.00  0.60           H  
ATOM   1240 1HG2 VAL A  82     -13.073 -16.035 -12.400  1.00  0.60           H  
ATOM   1241 2HG2 VAL A  82     -12.086 -14.863 -11.573  1.00  0.60           H  
ATOM   1242 3HG2 VAL A  82     -11.661 -15.370 -13.194  1.00  0.60           H  
ATOM   1243  N   VAL A  83      -8.476 -17.167  -9.620  1.00  0.65           N  
ATOM   1244  CA  VAL A  83      -7.554 -18.061  -8.930  1.00  0.65           C  
ATOM   1245  C   VAL A  83      -8.324 -18.899  -7.935  1.00  0.65           C  
ATOM   1246  O   VAL A  83      -9.078 -18.367  -7.118  1.00  0.65           O  
ATOM   1247  CB  VAL A  83      -6.489 -17.280  -8.180  1.00  0.65           C  
ATOM   1248  CG1 VAL A  83      -5.511 -18.255  -7.517  1.00  0.65           C  
ATOM   1249  CG2 VAL A  83      -5.847 -16.304  -9.091  1.00  0.65           C  
ATOM   1250  H   VAL A  83      -8.830 -16.356  -9.136  1.00  0.65           H  
ATOM   1251  HA  VAL A  83      -7.083 -18.707  -9.653  1.00  0.65           H  
ATOM   1252  HB  VAL A  83      -6.967 -16.737  -7.401  1.00  0.65           H  
ATOM   1253 1HG1 VAL A  83      -4.766 -17.714  -6.956  1.00  0.65           H  
ATOM   1254 2HG1 VAL A  83      -6.048 -18.913  -6.853  1.00  0.65           H  
ATOM   1255 3HG1 VAL A  83      -5.019 -18.847  -8.288  1.00  0.65           H  
ATOM   1256 1HG2 VAL A  83      -5.120 -15.722  -8.536  1.00  0.65           H  
ATOM   1257 2HG2 VAL A  83      -5.366 -16.804  -9.885  1.00  0.65           H  
ATOM   1258 3HG2 VAL A  83      -6.620 -15.651  -9.488  1.00  0.65           H  
ATOM   1259  N   VAL A  84      -8.162 -20.203  -8.027  1.00  0.71           N  
ATOM   1260  CA  VAL A  84      -8.962 -21.107  -7.223  1.00  0.71           C  
ATOM   1261  C   VAL A  84      -8.207 -22.013  -6.239  1.00  0.71           C  
ATOM   1262  O   VAL A  84      -7.241 -22.699  -6.608  1.00  0.71           O  
ATOM   1263  CB  VAL A  84      -9.757 -21.953  -8.221  1.00  0.71           C  
ATOM   1264  CG1 VAL A  84     -10.559 -22.924  -7.537  1.00  0.71           C  
ATOM   1265  CG2 VAL A  84     -10.630 -21.040  -9.040  1.00  0.71           C  
ATOM   1266  H   VAL A  84      -7.509 -20.562  -8.726  1.00  0.71           H  
ATOM   1267  HA  VAL A  84      -9.665 -20.507  -6.643  1.00  0.71           H  
ATOM   1268  HB  VAL A  84      -9.065 -22.491  -8.872  1.00  0.71           H  
ATOM   1269 1HG1 VAL A  84     -11.097 -23.515  -8.257  1.00  0.71           H  
ATOM   1270 2HG1 VAL A  84      -9.926 -23.571  -6.954  1.00  0.71           H  
ATOM   1271 3HG1 VAL A  84     -11.245 -22.397  -6.896  1.00  0.71           H  
ATOM   1272 1HG2 VAL A  84     -11.190 -21.631  -9.745  1.00  0.71           H  
ATOM   1273 2HG2 VAL A  84     -11.304 -20.510  -8.384  1.00  0.71           H  
ATOM   1274 3HG2 VAL A  84     -10.018 -20.326  -9.577  1.00  0.71           H  
ATOM   1275  N   SER A  85      -8.645 -22.017  -4.967  1.00  0.79           N  
ATOM   1276  CA  SER A  85      -8.010 -22.913  -3.995  1.00  0.79           C  
ATOM   1277  C   SER A  85      -8.465 -24.356  -4.230  1.00  0.79           C  
ATOM   1278  O   SER A  85      -9.531 -24.598  -4.794  1.00  0.79           O  
ATOM   1279  CB  SER A  85      -8.324 -22.516  -2.560  1.00  0.79           C  
ATOM   1280  OG  SER A  85      -9.650 -22.716  -2.256  1.00  0.79           O  
ATOM   1281  H   SER A  85      -9.409 -21.390  -4.685  1.00  0.79           H  
ATOM   1282  HA  SER A  85      -6.930 -22.868  -4.135  1.00  0.79           H  
ATOM   1283 1HB  SER A  85      -7.706 -23.101  -1.884  1.00  0.79           H  
ATOM   1284 2HB  SER A  85      -8.093 -21.487  -2.390  1.00  0.79           H  
ATOM   1285  HG  SER A  85     -10.124 -21.987  -2.688  1.00  0.79           H  
ATOM   1286  N   SER A  86      -7.722 -25.320  -3.690  1.00  0.85           N  
ATOM   1287  CA  SER A  86      -8.081 -26.735  -3.832  1.00  0.85           C  
ATOM   1288  C   SER A  86      -9.395 -27.129  -3.143  1.00  0.85           C  
ATOM   1289  O   SER A  86      -9.967 -28.177  -3.433  1.00  0.85           O  
ATOM   1290  CB  SER A  86      -6.941 -27.593  -3.319  1.00  0.85           C  
ATOM   1291  OG  SER A  86      -6.758 -27.429  -1.938  1.00  0.85           O  
ATOM   1292  H   SER A  86      -6.867 -25.081  -3.209  1.00  0.85           H  
ATOM   1293  HA  SER A  86      -8.198 -26.937  -4.898  1.00  0.85           H  
ATOM   1294 1HB  SER A  86      -7.145 -28.640  -3.538  1.00  0.85           H  
ATOM   1295 2HB  SER A  86      -6.022 -27.324  -3.840  1.00  0.85           H  
ATOM   1296  HG  SER A  86      -5.904 -27.830  -1.734  1.00  0.85           H  
ATOM   1297  N   ALA A  87      -9.862 -26.292  -2.222  1.00  0.88           N  
ATOM   1298  CA  ALA A  87     -11.093 -26.531  -1.482  1.00  0.88           C  
ATOM   1299  C   ALA A  87     -12.351 -26.103  -2.249  1.00  0.88           C  
ATOM   1300  O   ALA A  87     -13.469 -26.312  -1.772  1.00  0.88           O  
ATOM   1301  CB  ALA A  87     -11.039 -25.784  -0.162  1.00  0.88           C  
ATOM   1302  H   ALA A  87      -9.337 -25.450  -2.038  1.00  0.88           H  
ATOM   1303  HA  ALA A  87     -11.165 -27.601  -1.289  1.00  0.88           H  
ATOM   1304 1HB  ALA A  87     -11.943 -25.988   0.410  1.00  0.88           H  
ATOM   1305 2HB  ALA A  87     -10.167 -26.108   0.405  1.00  0.88           H  
ATOM   1306 3HB  ALA A  87     -10.967 -24.714  -0.363  1.00  0.88           H  
ATOM   1307  N   VAL A  88     -12.186 -25.481  -3.413  1.00  0.87           N  
ATOM   1308  CA  VAL A  88     -13.334 -24.975  -4.155  1.00  0.87           C  
ATOM   1309  C   VAL A  88     -13.939 -25.994  -5.115  1.00  0.87           C  
ATOM   1310  O   VAL A  88     -13.256 -26.539  -5.981  1.00  0.87           O  
ATOM   1311  CB  VAL A  88     -12.906 -23.762  -4.969  1.00  0.87           C  
ATOM   1312  CG1 VAL A  88     -14.045 -23.233  -5.790  1.00  0.87           C  
ATOM   1313  CG2 VAL A  88     -12.377 -22.715  -4.068  1.00  0.87           C  
ATOM   1314  H   VAL A  88     -11.250 -25.333  -3.794  1.00  0.87           H  
ATOM   1315  HA  VAL A  88     -14.098 -24.673  -3.439  1.00  0.87           H  
ATOM   1316  HB  VAL A  88     -12.132 -24.079  -5.641  1.00  0.87           H  
ATOM   1317 1HG1 VAL A  88     -13.704 -22.393  -6.376  1.00  0.87           H  
ATOM   1318 2HG1 VAL A  88     -14.401 -24.009  -6.448  1.00  0.87           H  
ATOM   1319 3HG1 VAL A  88     -14.847 -22.917  -5.135  1.00  0.87           H  
ATOM   1320 1HG2 VAL A  88     -12.027 -21.868  -4.652  1.00  0.87           H  
ATOM   1321 2HG2 VAL A  88     -13.151 -22.392  -3.375  1.00  0.87           H  
ATOM   1322 3HG2 VAL A  88     -11.566 -23.142  -3.530  1.00  0.87           H  
ATOM   1323  N   ALA A  89     -15.236 -26.241  -4.962  1.00  0.83           N  
ATOM   1324  CA  ALA A  89     -15.962 -27.160  -5.839  1.00  0.83           C  
ATOM   1325  C   ALA A  89     -16.034 -26.616  -7.256  1.00  0.83           C  
ATOM   1326  O   ALA A  89     -16.203 -25.415  -7.454  1.00  0.83           O  
ATOM   1327  CB  ALA A  89     -17.371 -27.398  -5.330  1.00  0.83           C  
ATOM   1328  H   ALA A  89     -15.729 -25.776  -4.213  1.00  0.83           H  
ATOM   1329  HA  ALA A  89     -15.420 -28.107  -5.863  1.00  0.83           H  
ATOM   1330 1HB  ALA A  89     -17.878 -28.102  -5.993  1.00  0.83           H  
ATOM   1331 2HB  ALA A  89     -17.327 -27.812  -4.323  1.00  0.83           H  
ATOM   1332 3HB  ALA A  89     -17.916 -26.455  -5.314  1.00  0.83           H  
ATOM   1333  N   GLN A  90     -16.034 -27.506  -8.241  1.00  0.76           N  
ATOM   1334  CA  GLN A  90     -16.146 -27.128  -9.654  1.00  0.76           C  
ATOM   1335  C   GLN A  90     -17.494 -26.477 -10.005  1.00  0.76           C  
ATOM   1336  O   GLN A  90     -17.641 -25.839 -11.054  1.00  0.76           O  
ATOM   1337  CB  GLN A  90     -15.928 -28.376 -10.515  1.00  0.76           C  
ATOM   1338  CG  GLN A  90     -17.055 -29.419 -10.415  1.00  0.76           C  
ATOM   1339  CD  GLN A  90     -16.897 -30.336  -9.212  1.00  0.76           C  
ATOM   1340  OE1 GLN A  90     -16.352 -29.924  -8.179  1.00  0.76           O  
ATOM   1341  NE2 GLN A  90     -17.362 -31.578  -9.335  1.00  0.76           N  
ATOM   1342  H   GLN A  90     -15.906 -28.482  -8.011  1.00  0.76           H  
ATOM   1343  HA  GLN A  90     -15.358 -26.407  -9.873  1.00  0.76           H  
ATOM   1344 1HB  GLN A  90     -15.838 -28.084 -11.560  1.00  0.76           H  
ATOM   1345 2HB  GLN A  90     -14.994 -28.860 -10.226  1.00  0.76           H  
ATOM   1346 1HG  GLN A  90     -18.024 -28.934 -10.355  1.00  0.76           H  
ATOM   1347 2HG  GLN A  90     -17.024 -30.040 -11.308  1.00  0.76           H  
ATOM   1348 1HE2 GLN A  90     -17.285 -32.222  -8.574  1.00  0.76           H  
ATOM   1349 2HE2 GLN A  90     -17.801 -31.862 -10.188  1.00  0.76           H  
ATOM   1350  N   ASP A  91     -18.467 -26.641  -9.108  1.00  0.68           N  
ATOM   1351  CA  ASP A  91     -19.807 -26.108  -9.271  1.00  0.68           C  
ATOM   1352  C   ASP A  91     -19.969 -24.741  -8.608  1.00  0.68           C  
ATOM   1353  O   ASP A  91     -21.055 -24.163  -8.623  1.00  0.68           O  
ATOM   1354  CB  ASP A  91     -20.827 -27.092  -8.705  1.00  0.68           C  
ATOM   1355  CG  ASP A  91     -20.869 -28.394  -9.500  1.00  0.68           C  
ATOM   1356  OD1 ASP A  91     -20.787 -28.337 -10.706  1.00  0.68           O  
ATOM   1357  OD2 ASP A  91     -20.966 -29.433  -8.895  1.00  0.68           O  
ATOM   1358  H   ASP A  91     -18.254 -27.172  -8.276  1.00  0.68           H  
ATOM   1359  HA  ASP A  91     -19.999 -25.988 -10.337  1.00  0.68           H  
ATOM   1360 1HB  ASP A  91     -20.576 -27.318  -7.667  1.00  0.68           H  
ATOM   1361 2HB  ASP A  91     -21.818 -26.638  -8.717  1.00  0.68           H  
ATOM   1362  N   ASN A  92     -18.886 -24.208  -8.044  1.00  0.62           N  
ATOM   1363  CA  ASN A  92     -18.929 -22.895  -7.421  1.00  0.62           C  
ATOM   1364  C   ASN A  92     -19.321 -21.859  -8.475  1.00  0.62           C  
ATOM   1365  O   ASN A  92     -18.624 -21.742  -9.483  1.00  0.62           O  
ATOM   1366  CB  ASN A  92     -17.596 -22.546  -6.801  1.00  0.62           C  
ATOM   1367  CG  ASN A  92     -17.593 -21.243  -6.048  1.00  0.62           C  
ATOM   1368  OD1 ASN A  92     -17.938 -20.166  -6.570  1.00  0.62           O  
ATOM   1369  ND2 ASN A  92     -17.222 -21.319  -4.797  1.00  0.62           N  
ATOM   1370  H   ASN A  92     -18.002 -24.717  -8.036  1.00  0.62           H  
ATOM   1371  HA  ASN A  92     -19.649 -22.938  -6.617  1.00  0.62           H  
ATOM   1372 1HB  ASN A  92     -17.306 -23.344  -6.113  1.00  0.62           H  
ATOM   1373 2HB  ASN A  92     -16.849 -22.520  -7.575  1.00  0.62           H  
ATOM   1374 1HD2 ASN A  92     -17.198 -20.492  -4.229  1.00  0.62           H  
ATOM   1375 2HD2 ASN A  92     -16.985 -22.201  -4.392  1.00  0.62           H  
ATOM   1376  N   PRO A  93     -20.400 -21.072  -8.283  1.00  0.58           N  
ATOM   1377  CA  PRO A  93     -20.928 -20.089  -9.218  1.00  0.58           C  
ATOM   1378  C   PRO A  93     -19.881 -19.154  -9.815  1.00  0.58           C  
ATOM   1379  O   PRO A  93     -20.050 -18.666 -10.931  1.00  0.58           O  
ATOM   1380  CB  PRO A  93     -21.894 -19.298  -8.336  1.00  0.58           C  
ATOM   1381  CG  PRO A  93     -22.368 -20.277  -7.310  1.00  0.58           C  
ATOM   1382  CD  PRO A  93     -21.177 -21.145  -7.013  1.00  0.58           C  
ATOM   1383  HA  PRO A  93     -21.474 -20.617 -10.012  1.00  0.58           H  
ATOM   1384 1HB  PRO A  93     -21.383 -18.419  -7.901  1.00  0.58           H  
ATOM   1385 2HB  PRO A  93     -22.713 -18.927  -8.953  1.00  0.58           H  
ATOM   1386 1HG  PRO A  93     -22.722 -19.732  -6.417  1.00  0.58           H  
ATOM   1387 2HG  PRO A  93     -23.224 -20.849  -7.694  1.00  0.58           H  
ATOM   1388 1HD  PRO A  93     -20.601 -20.751  -6.161  1.00  0.58           H  
ATOM   1389 2HD  PRO A  93     -21.574 -22.157  -6.843  1.00  0.58           H  
ATOM   1390  N   GLU A  94     -18.804 -18.878  -9.084  1.00  0.56           N  
ATOM   1391  CA  GLU A  94     -17.777 -17.973  -9.589  1.00  0.56           C  
ATOM   1392  C   GLU A  94     -16.880 -18.656 -10.619  1.00  0.56           C  
ATOM   1393  O   GLU A  94     -16.347 -18.015 -11.522  1.00  0.56           O  
ATOM   1394  CB  GLU A  94     -16.990 -17.401  -8.418  1.00  0.56           C  
ATOM   1395  CG  GLU A  94     -17.852 -16.480  -7.589  1.00  0.56           C  
ATOM   1396  CD  GLU A  94     -17.207 -15.868  -6.400  1.00  0.56           C  
ATOM   1397  OE1 GLU A  94     -16.113 -16.230  -6.067  1.00  0.56           O  
ATOM   1398  OE2 GLU A  94     -17.834 -15.028  -5.774  1.00  0.56           O  
ATOM   1399  H   GLU A  94     -18.661 -19.315  -8.174  1.00  0.56           H  
ATOM   1400  HA  GLU A  94     -18.272 -17.138 -10.084  1.00  0.56           H  
ATOM   1401 1HB  GLU A  94     -16.632 -18.210  -7.781  1.00  0.56           H  
ATOM   1402 2HB  GLU A  94     -16.122 -16.853  -8.772  1.00  0.56           H  
ATOM   1403 1HG  GLU A  94     -18.166 -15.680  -8.248  1.00  0.56           H  
ATOM   1404 2HG  GLU A  94     -18.742 -17.027  -7.277  1.00  0.56           H  
ATOM   1405  N   LEU A  95     -16.735 -19.972 -10.507  1.00  0.54           N  
ATOM   1406  CA  LEU A  95     -15.914 -20.731 -11.439  1.00  0.54           C  
ATOM   1407  C   LEU A  95     -16.772 -21.021 -12.641  1.00  0.54           C  
ATOM   1408  O   LEU A  95     -16.319 -20.997 -13.787  1.00  0.54           O  
ATOM   1409  CB  LEU A  95     -15.469 -22.041 -10.814  1.00  0.54           C  
ATOM   1410  CG  LEU A  95     -14.242 -21.985  -9.977  1.00  0.54           C  
ATOM   1411  CD1 LEU A  95     -14.405 -20.909  -8.927  1.00  0.54           C  
ATOM   1412  CD2 LEU A  95     -14.069 -23.335  -9.334  1.00  0.54           C  
ATOM   1413  H   LEU A  95     -17.240 -20.470  -9.783  1.00  0.54           H  
ATOM   1414  HA  LEU A  95     -15.049 -20.139 -11.736  1.00  0.54           H  
ATOM   1415 1HB  LEU A  95     -16.279 -22.424 -10.190  1.00  0.54           H  
ATOM   1416 2HB  LEU A  95     -15.294 -22.756 -11.609  1.00  0.54           H  
ATOM   1417  HG  LEU A  95     -13.375 -21.745 -10.587  1.00  0.54           H  
ATOM   1418 1HD1 LEU A  95     -13.527 -20.879  -8.304  1.00  0.54           H  
ATOM   1419 2HD1 LEU A  95     -14.537 -19.948  -9.414  1.00  0.54           H  
ATOM   1420 3HD1 LEU A  95     -15.267 -21.119  -8.315  1.00  0.54           H  
ATOM   1421 1HD2 LEU A  95     -13.209 -23.332  -8.707  1.00  0.54           H  
ATOM   1422 2HD2 LEU A  95     -14.948 -23.558  -8.735  1.00  0.54           H  
ATOM   1423 3HD2 LEU A  95     -13.958 -24.097 -10.100  1.00  0.54           H  
ATOM   1424  N   VAL A  96     -18.054 -21.245 -12.379  1.00  0.54           N  
ATOM   1425  CA  VAL A  96     -18.966 -21.523 -13.462  1.00  0.54           C  
ATOM   1426  C   VAL A  96     -19.047 -20.270 -14.316  1.00  0.54           C  
ATOM   1427  O   VAL A  96     -18.862 -20.323 -15.533  1.00  0.54           O  
ATOM   1428  CB  VAL A  96     -20.353 -21.892 -12.915  1.00  0.54           C  
ATOM   1429  CG1 VAL A  96     -21.341 -22.004 -14.060  1.00  0.54           C  
ATOM   1430  CG2 VAL A  96     -20.260 -23.202 -12.111  1.00  0.54           C  
ATOM   1431  H   VAL A  96     -18.375 -21.260 -11.409  1.00  0.54           H  
ATOM   1432  HA  VAL A  96     -18.578 -22.345 -14.061  1.00  0.54           H  
ATOM   1433  HB  VAL A  96     -20.698 -21.095 -12.263  1.00  0.54           H  
ATOM   1434 1HG1 VAL A  96     -22.328 -22.242 -13.670  1.00  0.54           H  
ATOM   1435 2HG1 VAL A  96     -21.388 -21.052 -14.598  1.00  0.54           H  
ATOM   1436 3HG1 VAL A  96     -21.024 -22.788 -14.745  1.00  0.54           H  
ATOM   1437 1HG2 VAL A  96     -21.238 -23.456 -11.701  1.00  0.54           H  
ATOM   1438 2HG2 VAL A  96     -19.924 -24.006 -12.751  1.00  0.54           H  
ATOM   1439 3HG2 VAL A  96     -19.556 -23.082 -11.297  1.00  0.54           H  
ATOM   1440  N   ALA A  97     -19.258 -19.125 -13.662  1.00  0.54           N  
ATOM   1441  CA  ALA A  97     -19.321 -17.853 -14.350  1.00  0.54           C  
ATOM   1442  C   ALA A  97     -18.025 -17.532 -15.059  1.00  0.54           C  
ATOM   1443  O   ALA A  97     -18.041 -17.035 -16.182  1.00  0.54           O  
ATOM   1444  CB  ALA A  97     -19.628 -16.767 -13.364  1.00  0.54           C  
ATOM   1445  H   ALA A  97     -19.410 -19.126 -12.657  1.00  0.54           H  
ATOM   1446  HA  ALA A  97     -20.117 -17.907 -15.093  1.00  0.54           H  
ATOM   1447 1HB  ALA A  97     -19.709 -15.804 -13.869  1.00  0.54           H  
ATOM   1448 2HB  ALA A  97     -20.544 -17.014 -12.908  1.00  0.54           H  
ATOM   1449 3HB  ALA A  97     -18.846 -16.721 -12.612  1.00  0.54           H  
ATOM   1450  N   ALA A  98     -16.884 -17.838 -14.435  1.00  0.54           N  
ATOM   1451  CA  ALA A  98     -15.623 -17.559 -15.086  1.00  0.54           C  
ATOM   1452  C   ALA A  98     -15.536 -18.319 -16.391  1.00  0.54           C  
ATOM   1453  O   ALA A  98     -15.123 -17.784 -17.422  1.00  0.54           O  
ATOM   1454  CB  ALA A  98     -14.481 -17.962 -14.188  1.00  0.54           C  
ATOM   1455  H   ALA A  98     -16.877 -18.220 -13.491  1.00  0.54           H  
ATOM   1456  HA  ALA A  98     -15.572 -16.491 -15.295  1.00  0.54           H  
ATOM   1457 1HB  ALA A  98     -13.530 -17.736 -14.677  1.00  0.54           H  
ATOM   1458 2HB  ALA A  98     -14.559 -17.417 -13.262  1.00  0.54           H  
ATOM   1459 3HB  ALA A  98     -14.542 -19.026 -13.985  1.00  0.54           H  
ATOM   1460  N   ARG A  99     -15.984 -19.573 -16.383  1.00  0.55           N  
ATOM   1461  CA  ARG A  99     -15.941 -20.338 -17.610  1.00  0.55           C  
ATOM   1462  C   ARG A  99     -16.911 -19.760 -18.650  1.00  0.55           C  
ATOM   1463  O   ARG A  99     -16.546 -19.571 -19.812  1.00  0.55           O  
ATOM   1464  CB  ARG A  99     -16.245 -21.803 -17.322  1.00  0.55           C  
ATOM   1465  CG  ARG A  99     -15.124 -22.555 -16.571  1.00  0.55           C  
ATOM   1466  CD  ARG A  99     -15.333 -24.040 -16.578  1.00  0.55           C  
ATOM   1467  NE  ARG A  99     -16.532 -24.465 -15.836  1.00  0.55           N  
ATOM   1468  CZ  ARG A  99     -16.569 -24.771 -14.511  1.00  0.55           C  
ATOM   1469  NH1 ARG A  99     -15.489 -24.700 -13.777  1.00  0.55           N  
ATOM   1470  NH2 ARG A  99     -17.695 -25.159 -13.946  1.00  0.55           N  
ATOM   1471  H   ARG A  99     -16.318 -20.003 -15.519  1.00  0.55           H  
ATOM   1472  HA  ARG A  99     -14.930 -20.278 -18.011  1.00  0.55           H  
ATOM   1473 1HB  ARG A  99     -17.144 -21.868 -16.710  1.00  0.55           H  
ATOM   1474 2HB  ARG A  99     -16.442 -22.328 -18.254  1.00  0.55           H  
ATOM   1475 1HG  ARG A  99     -14.168 -22.340 -17.046  1.00  0.55           H  
ATOM   1476 2HG  ARG A  99     -15.091 -22.221 -15.539  1.00  0.55           H  
ATOM   1477 1HD  ARG A  99     -15.435 -24.380 -17.607  1.00  0.55           H  
ATOM   1478 2HD  ARG A  99     -14.468 -24.521 -16.124  1.00  0.55           H  
ATOM   1479  HE  ARG A  99     -17.396 -24.541 -16.355  1.00  0.55           H  
ATOM   1480 1HH1 ARG A  99     -14.615 -24.408 -14.183  1.00  0.55           H  
ATOM   1481 2HH1 ARG A  99     -15.549 -24.957 -12.799  1.00  0.55           H  
ATOM   1482 1HH2 ARG A  99     -18.540 -25.230 -14.494  1.00  0.55           H  
ATOM   1483 2HH2 ARG A  99     -17.708 -25.393 -12.937  1.00  0.55           H  
ATOM   1484  N   GLU A 100     -18.121 -19.385 -18.220  1.00  0.57           N  
ATOM   1485  CA  GLU A 100     -19.129 -18.843 -19.139  1.00  0.57           C  
ATOM   1486  C   GLU A 100     -18.685 -17.530 -19.790  1.00  0.57           C  
ATOM   1487  O   GLU A 100     -18.891 -17.307 -20.989  1.00  0.57           O  
ATOM   1488  CB  GLU A 100     -20.459 -18.618 -18.403  1.00  0.57           C  
ATOM   1489  CG  GLU A 100     -21.205 -19.900 -17.997  1.00  0.57           C  
ATOM   1490  CD  GLU A 100     -22.451 -19.630 -17.174  1.00  0.57           C  
ATOM   1491  OE1 GLU A 100     -22.664 -18.500 -16.796  1.00  0.57           O  
ATOM   1492  OE2 GLU A 100     -23.191 -20.558 -16.930  1.00  0.57           O  
ATOM   1493  H   GLU A 100     -18.363 -19.534 -17.239  1.00  0.57           H  
ATOM   1494  HA  GLU A 100     -19.292 -19.574 -19.930  1.00  0.57           H  
ATOM   1495 1HB  GLU A 100     -20.270 -18.044 -17.499  1.00  0.57           H  
ATOM   1496 2HB  GLU A 100     -21.123 -18.027 -19.030  1.00  0.57           H  
ATOM   1497 1HG  GLU A 100     -21.490 -20.440 -18.898  1.00  0.57           H  
ATOM   1498 2HG  GLU A 100     -20.532 -20.535 -17.429  1.00  0.57           H  
ATOM   1499  N   GLN A 101     -17.999 -16.693 -19.014  1.00  0.58           N  
ATOM   1500  CA  GLN A 101     -17.513 -15.396 -19.471  1.00  0.58           C  
ATOM   1501  C   GLN A 101     -16.152 -15.497 -20.156  1.00  0.58           C  
ATOM   1502  O   GLN A 101     -15.568 -14.480 -20.530  1.00  0.58           O  
ATOM   1503  CB  GLN A 101     -17.428 -14.399 -18.307  1.00  0.58           C  
ATOM   1504  CG  GLN A 101     -18.784 -14.018 -17.683  1.00  0.58           C  
ATOM   1505  CD  GLN A 101     -18.647 -13.015 -16.530  1.00  0.58           C  
ATOM   1506  OE1 GLN A 101     -17.583 -12.922 -15.926  1.00  0.58           O  
ATOM   1507  NE2 GLN A 101     -19.722 -12.264 -16.243  1.00  0.58           N  
ATOM   1508  H   GLN A 101     -17.861 -16.944 -18.035  1.00  0.58           H  
ATOM   1509  HA  GLN A 101     -18.222 -15.007 -20.200  1.00  0.58           H  
ATOM   1510 1HB  GLN A 101     -16.819 -14.842 -17.512  1.00  0.58           H  
ATOM   1511 2HB  GLN A 101     -16.928 -13.493 -18.637  1.00  0.58           H  
ATOM   1512 1HG  GLN A 101     -19.417 -13.578 -18.453  1.00  0.58           H  
ATOM   1513 2HG  GLN A 101     -19.250 -14.928 -17.292  1.00  0.58           H  
ATOM   1514 1HE2 GLN A 101     -19.702 -11.571 -15.492  1.00  0.58           H  
ATOM   1515 2HE2 GLN A 101     -20.563 -12.380 -16.769  1.00  0.58           H  
ATOM   1516  N   ARG A 102     -15.637 -16.720 -20.302  1.00  0.59           N  
ATOM   1517  CA  ARG A 102     -14.347 -16.998 -20.911  1.00  0.59           C  
ATOM   1518  C   ARG A 102     -13.176 -16.305 -20.208  1.00  0.59           C  
ATOM   1519  O   ARG A 102     -12.257 -15.797 -20.854  1.00  0.59           O  
ATOM   1520  CB  ARG A 102     -14.378 -16.639 -22.394  1.00  0.59           C  
ATOM   1521  CG  ARG A 102     -14.958 -17.740 -23.297  1.00  0.59           C  
ATOM   1522  CD  ARG A 102     -16.448 -17.958 -23.094  1.00  0.59           C  
ATOM   1523  NE  ARG A 102     -16.974 -18.927 -24.063  1.00  0.59           N  
ATOM   1524  CZ  ARG A 102     -18.236 -19.435 -24.098  1.00  0.59           C  
ATOM   1525  NH1 ARG A 102     -19.158 -19.088 -23.218  1.00  0.59           N  
ATOM   1526  NH2 ARG A 102     -18.550 -20.307 -25.045  1.00  0.59           N  
ATOM   1527  H   ARG A 102     -16.166 -17.533 -19.992  1.00  0.59           H  
ATOM   1528  HA  ARG A 102     -14.184 -18.074 -20.839  1.00  0.59           H  
ATOM   1529 1HB  ARG A 102     -14.963 -15.743 -22.564  1.00  0.59           H  
ATOM   1530 2HB  ARG A 102     -13.364 -16.433 -22.735  1.00  0.59           H  
ATOM   1531 1HG  ARG A 102     -14.794 -17.474 -24.340  1.00  0.59           H  
ATOM   1532 2HG  ARG A 102     -14.452 -18.681 -23.080  1.00  0.59           H  
ATOM   1533 1HD  ARG A 102     -16.626 -18.347 -22.091  1.00  0.59           H  
ATOM   1534 2HD  ARG A 102     -16.986 -17.018 -23.216  1.00  0.59           H  
ATOM   1535  HE  ARG A 102     -16.334 -19.249 -24.770  1.00  0.59           H  
ATOM   1536 1HH1 ARG A 102     -18.955 -18.418 -22.461  1.00  0.59           H  
ATOM   1537 2HH1 ARG A 102     -20.079 -19.487 -23.276  1.00  0.59           H  
ATOM   1538 1HH2 ARG A 102     -17.858 -20.585 -25.727  1.00  0.59           H  
ATOM   1539 2HH2 ARG A 102     -19.482 -20.693 -25.085  1.00  0.59           H  
ATOM   1540  N   ILE A 103     -13.202 -16.324 -18.876  1.00  0.61           N  
ATOM   1541  CA  ILE A 103     -12.137 -15.781 -18.053  1.00  0.61           C  
ATOM   1542  C   ILE A 103     -11.288 -16.960 -17.584  1.00  0.61           C  
ATOM   1543  O   ILE A 103     -11.821 -17.863 -16.943  1.00  0.61           O  
ATOM   1544  CB  ILE A 103     -12.679 -15.061 -16.817  1.00  0.61           C  
ATOM   1545  CG1 ILE A 103     -13.575 -13.907 -17.230  1.00  0.61           C  
ATOM   1546  CG2 ILE A 103     -11.512 -14.576 -15.970  1.00  0.61           C  
ATOM   1547  CD1 ILE A 103     -14.343 -13.306 -16.077  1.00  0.61           C  
ATOM   1548  H   ILE A 103     -13.996 -16.756 -18.409  1.00  0.61           H  
ATOM   1549  HA  ILE A 103     -11.573 -15.065 -18.632  1.00  0.61           H  
ATOM   1550  HB  ILE A 103     -13.287 -15.744 -16.236  1.00  0.61           H  
ATOM   1551 1HG1 ILE A 103     -12.961 -13.126 -17.675  1.00  0.61           H  
ATOM   1552 2HG1 ILE A 103     -14.287 -14.259 -17.975  1.00  0.61           H  
ATOM   1553 1HG2 ILE A 103     -11.887 -14.066 -15.093  1.00  0.61           H  
ATOM   1554 2HG2 ILE A 103     -10.902 -15.425 -15.667  1.00  0.61           H  
ATOM   1555 3HG2 ILE A 103     -10.908 -13.889 -16.554  1.00  0.61           H  
ATOM   1556 1HD1 ILE A 103     -14.960 -12.482 -16.434  1.00  0.61           H  
ATOM   1557 2HD1 ILE A 103     -14.985 -14.055 -15.618  1.00  0.61           H  
ATOM   1558 3HD1 ILE A 103     -13.644 -12.931 -15.341  1.00  0.61           H  
ATOM   1559  N   PRO A 104      -9.992 -17.019 -17.896  1.00  0.62           N  
ATOM   1560  CA  PRO A 104      -9.124 -18.111 -17.519  1.00  0.62           C  
ATOM   1561  C   PRO A 104      -9.166 -18.363 -16.028  1.00  0.62           C  
ATOM   1562  O   PRO A 104      -9.200 -17.420 -15.231  1.00  0.62           O  
ATOM   1563  CB  PRO A 104      -7.747 -17.596 -17.948  1.00  0.62           C  
ATOM   1564  CG  PRO A 104      -8.043 -16.668 -19.106  1.00  0.62           C  
ATOM   1565  CD  PRO A 104      -9.353 -15.996 -18.747  1.00  0.62           C  
ATOM   1566  HA  PRO A 104      -9.409 -19.014 -18.078  1.00  0.62           H  
ATOM   1567 1HB  PRO A 104      -7.262 -17.081 -17.108  1.00  0.62           H  
ATOM   1568 2HB  PRO A 104      -7.100 -18.441 -18.225  1.00  0.62           H  
ATOM   1569 1HG  PRO A 104      -7.221 -15.943 -19.228  1.00  0.62           H  
ATOM   1570 2HG  PRO A 104      -8.106 -17.237 -20.043  1.00  0.62           H  
ATOM   1571 1HD  PRO A 104      -9.196 -15.062 -18.197  1.00  0.62           H  
ATOM   1572 2HD  PRO A 104      -9.905 -15.851 -19.688  1.00  0.62           H  
ATOM   1573  N   VAL A 105      -9.147 -19.638 -15.672  1.00  0.64           N  
ATOM   1574  CA  VAL A 105      -9.153 -20.051 -14.284  1.00  0.64           C  
ATOM   1575  C   VAL A 105      -7.817 -20.741 -14.046  1.00  0.64           C  
ATOM   1576  O   VAL A 105      -7.393 -21.570 -14.853  1.00  0.64           O  
ATOM   1577  CB  VAL A 105     -10.346 -20.989 -13.968  1.00  0.64           C  
ATOM   1578  CG1 VAL A 105     -10.296 -21.399 -12.507  1.00  0.64           C  
ATOM   1579  CG2 VAL A 105     -11.675 -20.270 -14.277  1.00  0.64           C  
ATOM   1580  H   VAL A 105      -9.129 -20.349 -16.389  1.00  0.64           H  
ATOM   1581  HA  VAL A 105      -9.226 -19.174 -13.649  1.00  0.64           H  
ATOM   1582  HB  VAL A 105     -10.265 -21.890 -14.572  1.00  0.64           H  
ATOM   1583 1HG1 VAL A 105     -11.128 -22.062 -12.282  1.00  0.64           H  
ATOM   1584 2HG1 VAL A 105      -9.358 -21.911 -12.291  1.00  0.64           H  
ATOM   1585 3HG1 VAL A 105     -10.367 -20.498 -11.900  1.00  0.64           H  
ATOM   1586 1HG2 VAL A 105     -12.513 -20.931 -14.056  1.00  0.64           H  
ATOM   1587 2HG2 VAL A 105     -11.754 -19.382 -13.672  1.00  0.64           H  
ATOM   1588 3HG2 VAL A 105     -11.709 -19.988 -15.332  1.00  0.64           H  
ATOM   1589  N   ILE A 106      -7.148 -20.363 -12.971  1.00  0.66           N  
ATOM   1590  CA  ILE A 106      -5.819 -20.860 -12.629  1.00  0.66           C  
ATOM   1591  C   ILE A 106      -5.849 -21.417 -11.205  1.00  0.66           C  
ATOM   1592  O   ILE A 106      -6.521 -20.858 -10.337  1.00  0.66           O  
ATOM   1593  CB  ILE A 106      -4.807 -19.685 -12.744  1.00  0.66           C  
ATOM   1594  CG1 ILE A 106      -3.384 -20.122 -12.561  1.00  0.66           C  
ATOM   1595  CG2 ILE A 106      -5.089 -18.696 -11.708  1.00  0.66           C  
ATOM   1596  CD1 ILE A 106      -2.345 -19.057 -12.962  1.00  0.66           C  
ATOM   1597  H   ILE A 106      -7.588 -19.672 -12.367  1.00  0.66           H  
ATOM   1598  HA  ILE A 106      -5.538 -21.660 -13.314  1.00  0.66           H  
ATOM   1599  HB  ILE A 106      -4.900 -19.224 -13.726  1.00  0.66           H  
ATOM   1600 1HG1 ILE A 106      -3.233 -20.361 -11.511  1.00  0.66           H  
ATOM   1601 2HG1 ILE A 106      -3.215 -21.021 -13.155  1.00  0.66           H  
ATOM   1602 1HG2 ILE A 106      -4.391 -17.868 -11.800  1.00  0.66           H  
ATOM   1603 2HG2 ILE A 106      -6.093 -18.339 -11.826  1.00  0.66           H  
ATOM   1604 3HG2 ILE A 106      -4.973 -19.166 -10.734  1.00  0.66           H  
ATOM   1605 1HD1 ILE A 106      -1.339 -19.447 -12.793  1.00  0.66           H  
ATOM   1606 2HD1 ILE A 106      -2.462 -18.806 -14.015  1.00  0.66           H  
ATOM   1607 3HD1 ILE A 106      -2.490 -18.164 -12.359  1.00  0.66           H  
ATOM   1608  N   ARG A 107      -5.167 -22.527 -10.953  1.00  0.68           N  
ATOM   1609  CA  ARG A 107      -5.182 -23.053  -9.595  1.00  0.68           C  
ATOM   1610  C   ARG A 107      -4.237 -22.224  -8.747  1.00  0.68           C  
ATOM   1611  O   ARG A 107      -3.229 -21.728  -9.252  1.00  0.68           O  
ATOM   1612  CB  ARG A 107      -4.760 -24.518  -9.554  1.00  0.68           C  
ATOM   1613  CG  ARG A 107      -5.692 -25.496 -10.253  1.00  0.68           C  
ATOM   1614  CD  ARG A 107      -5.184 -26.899 -10.145  1.00  0.68           C  
ATOM   1615  NE  ARG A 107      -6.048 -27.854 -10.829  1.00  0.68           N  
ATOM   1616  CZ  ARG A 107      -5.826 -29.184 -10.881  1.00  0.68           C  
ATOM   1617  NH1 ARG A 107      -4.779 -29.700 -10.276  1.00  0.68           N  
ATOM   1618  NH2 ARG A 107      -6.662 -29.969 -11.538  1.00  0.68           N  
ATOM   1619  H   ARG A 107      -4.610 -22.996 -11.681  1.00  0.68           H  
ATOM   1620  HA  ARG A 107      -6.191 -22.969  -9.186  1.00  0.68           H  
ATOM   1621 1HB  ARG A 107      -3.780 -24.620 -10.023  1.00  0.68           H  
ATOM   1622 2HB  ARG A 107      -4.661 -24.837  -8.518  1.00  0.68           H  
ATOM   1623 1HG  ARG A 107      -6.684 -25.444  -9.803  1.00  0.68           H  
ATOM   1624 2HG  ARG A 107      -5.753 -25.234 -11.313  1.00  0.68           H  
ATOM   1625 1HD  ARG A 107      -4.188 -26.954 -10.597  1.00  0.68           H  
ATOM   1626 2HD  ARG A 107      -5.120 -27.186  -9.097  1.00  0.68           H  
ATOM   1627  HE  ARG A 107      -6.861 -27.492 -11.307  1.00  0.68           H  
ATOM   1628 1HH1 ARG A 107      -4.143 -29.100  -9.767  1.00  0.68           H  
ATOM   1629 2HH1 ARG A 107      -4.610 -30.694 -10.314  1.00  0.68           H  
ATOM   1630 1HH2 ARG A 107      -7.468 -29.574 -12.003  1.00  0.68           H  
ATOM   1631 2HH2 ARG A 107      -6.496 -30.964 -11.576  1.00  0.68           H  
ATOM   1632  N   ARG A 108      -4.481 -22.170  -7.445  1.00  0.70           N  
ATOM   1633  CA  ARG A 108      -3.581 -21.467  -6.526  1.00  0.70           C  
ATOM   1634  C   ARG A 108      -2.115 -21.821  -6.759  1.00  0.70           C  
ATOM   1635  O   ARG A 108      -1.249 -20.943  -6.790  1.00  0.70           O  
ATOM   1636  CB  ARG A 108      -3.901 -21.832  -5.095  1.00  0.70           C  
ATOM   1637  CG  ARG A 108      -3.084 -21.115  -4.071  1.00  0.70           C  
ATOM   1638  CD  ARG A 108      -3.363 -21.572  -2.683  1.00  0.70           C  
ATOM   1639  NE  ARG A 108      -2.890 -22.942  -2.440  1.00  0.70           N  
ATOM   1640  CZ  ARG A 108      -1.607 -23.255  -2.138  1.00  0.70           C  
ATOM   1641  NH1 ARG A 108      -0.708 -22.293  -2.052  1.00  0.70           N  
ATOM   1642  NH2 ARG A 108      -1.228 -24.511  -1.922  1.00  0.70           N  
ATOM   1643  H   ARG A 108      -5.353 -22.571  -7.092  1.00  0.70           H  
ATOM   1644  HA  ARG A 108      -3.710 -20.395  -6.664  1.00  0.70           H  
ATOM   1645 1HB  ARG A 108      -4.938 -21.646  -4.897  1.00  0.70           H  
ATOM   1646 2HB  ARG A 108      -3.736 -22.898  -4.949  1.00  0.70           H  
ATOM   1647 1HG  ARG A 108      -2.027 -21.283  -4.277  1.00  0.70           H  
ATOM   1648 2HG  ARG A 108      -3.294 -20.073  -4.141  1.00  0.70           H  
ATOM   1649 1HD  ARG A 108      -2.863 -20.906  -1.979  1.00  0.70           H  
ATOM   1650 2HD  ARG A 108      -4.439 -21.542  -2.506  1.00  0.70           H  
ATOM   1651  HE  ARG A 108      -3.556 -23.700  -2.497  1.00  0.70           H  
ATOM   1652 1HH1 ARG A 108      -0.975 -21.336  -2.228  1.00  0.70           H  
ATOM   1653 2HH1 ARG A 108       0.249 -22.522  -1.815  1.00  0.70           H  
ATOM   1654 1HH2 ARG A 108      -1.890 -25.311  -1.986  1.00  0.70           H  
ATOM   1655 2HH2 ARG A 108      -0.258 -24.691  -1.697  1.00  0.70           H  
ATOM   1656  N   ALA A 109      -1.841 -23.114  -6.921  1.00  0.71           N  
ATOM   1657  CA  ALA A 109      -0.490 -23.620  -7.130  1.00  0.71           C  
ATOM   1658  C   ALA A 109       0.171 -23.026  -8.364  1.00  0.71           C  
ATOM   1659  O   ALA A 109       1.385 -22.813  -8.399  1.00  0.71           O  
ATOM   1660  CB  ALA A 109      -0.545 -25.113  -7.305  1.00  0.71           C  
ATOM   1661  H   ALA A 109      -2.610 -23.767  -6.895  1.00  0.71           H  
ATOM   1662  HA  ALA A 109       0.108 -23.363  -6.255  1.00  0.71           H  
ATOM   1663 1HB  ALA A 109       0.464 -25.497  -7.436  1.00  0.71           H  
ATOM   1664 2HB  ALA A 109      -1.006 -25.560  -6.435  1.00  0.71           H  
ATOM   1665 3HB  ALA A 109      -1.141 -25.347  -8.187  1.00  0.71           H  
ATOM   1666  N   GLU A 110      -0.630 -22.810  -9.397  1.00  0.72           N  
ATOM   1667  CA  GLU A 110      -0.146 -22.299 -10.655  1.00  0.72           C  
ATOM   1668  C   GLU A 110       0.087 -20.804 -10.511  1.00  0.72           C  
ATOM   1669  O   GLU A 110       1.053 -20.272 -11.048  1.00  0.72           O  
ATOM   1670  CB  GLU A 110      -1.141 -22.644 -11.763  1.00  0.72           C  
ATOM   1671  CG  GLU A 110      -1.249 -24.124 -12.095  1.00  0.72           C  
ATOM   1672  CD  GLU A 110      -2.365 -24.426 -13.088  1.00  0.72           C  
ATOM   1673  OE1 GLU A 110      -3.497 -24.014 -12.856  1.00  0.72           O  
ATOM   1674  OE2 GLU A 110      -2.086 -25.051 -14.086  1.00  0.72           O  
ATOM   1675  H   GLU A 110      -1.628 -22.938  -9.291  1.00  0.72           H  
ATOM   1676  HA  GLU A 110       0.805 -22.777 -10.887  1.00  0.72           H  
ATOM   1677 1HB  GLU A 110      -2.121 -22.350 -11.446  1.00  0.72           H  
ATOM   1678 2HB  GLU A 110      -0.896 -22.094 -12.670  1.00  0.72           H  
ATOM   1679 1HG  GLU A 110      -0.302 -24.464 -12.511  1.00  0.72           H  
ATOM   1680 2HG  GLU A 110      -1.427 -24.679 -11.173  1.00  0.72           H  
ATOM   1681  N   MET A 111      -0.780 -20.132  -9.746  1.00  0.72           N  
ATOM   1682  CA  MET A 111      -0.637 -18.696  -9.513  1.00  0.72           C  
ATOM   1683  C   MET A 111       0.695 -18.471  -8.796  1.00  0.72           C  
ATOM   1684  O   MET A 111       1.461 -17.569  -9.144  1.00  0.72           O  
ATOM   1685  CB  MET A 111      -1.812 -18.178  -8.693  1.00  0.72           C  
ATOM   1686  CG  MET A 111      -1.982 -16.638  -8.598  1.00  0.72           C  
ATOM   1687  SD  MET A 111      -2.524 -15.844 -10.141  1.00  0.72           S  
ATOM   1688  CE  MET A 111      -1.105 -14.915 -10.628  1.00  0.72           C  
ATOM   1689  H   MET A 111      -1.571 -20.638  -9.344  1.00  0.72           H  
ATOM   1690  HA  MET A 111      -0.603 -18.179 -10.470  1.00  0.72           H  
ATOM   1691 1HB  MET A 111      -2.731 -18.591  -9.108  1.00  0.72           H  
ATOM   1692 2HB  MET A 111      -1.729 -18.554  -7.674  1.00  0.72           H  
ATOM   1693 1HG  MET A 111      -2.720 -16.414  -7.834  1.00  0.72           H  
ATOM   1694 2HG  MET A 111      -1.034 -16.191  -8.295  1.00  0.72           H  
ATOM   1695 1HE  MET A 111      -1.330 -14.386 -11.551  1.00  0.72           H  
ATOM   1696 2HE  MET A 111      -0.857 -14.195  -9.856  1.00  0.72           H  
ATOM   1697 3HE  MET A 111      -0.261 -15.588 -10.785  1.00  0.72           H  
ATOM   1698  N   LEU A 112       0.989 -19.330  -7.816  1.00  0.73           N  
ATOM   1699  CA  LEU A 112       2.251 -19.241  -7.098  1.00  0.73           C  
ATOM   1700  C   LEU A 112       3.399 -19.525  -8.061  1.00  0.73           C  
ATOM   1701  O   LEU A 112       4.383 -18.786  -8.084  1.00  0.73           O  
ATOM   1702  CB  LEU A 112       2.267 -20.186  -5.897  1.00  0.73           C  
ATOM   1703  CG  LEU A 112       3.551 -20.191  -5.029  1.00  0.73           C  
ATOM   1704  CD1 LEU A 112       3.831 -18.787  -4.490  1.00  0.73           C  
ATOM   1705  CD2 LEU A 112       3.337 -21.160  -3.869  1.00  0.73           C  
ATOM   1706  H   LEU A 112       0.307 -20.044  -7.555  1.00  0.73           H  
ATOM   1707  HA  LEU A 112       2.360 -18.226  -6.724  1.00  0.73           H  
ATOM   1708 1HB  LEU A 112       1.434 -19.938  -5.259  1.00  0.73           H  
ATOM   1709 2HB  LEU A 112       2.110 -21.199  -6.265  1.00  0.73           H  
ATOM   1710  HG  LEU A 112       4.401 -20.507  -5.627  1.00  0.73           H  
ATOM   1711 1HD1 LEU A 112       4.730 -18.801  -3.876  1.00  0.73           H  
ATOM   1712 2HD1 LEU A 112       3.980 -18.112  -5.325  1.00  0.73           H  
ATOM   1713 3HD1 LEU A 112       2.989 -18.451  -3.890  1.00  0.73           H  
ATOM   1714 1HD2 LEU A 112       4.218 -21.194  -3.251  1.00  0.73           H  
ATOM   1715 2HD2 LEU A 112       2.488 -20.829  -3.272  1.00  0.73           H  
ATOM   1716 3HD2 LEU A 112       3.138 -22.154  -4.254  1.00  0.73           H  
ATOM   1717  N   ALA A 113       3.267 -20.554  -8.906  1.00  0.74           N  
ATOM   1718  CA  ALA A 113       4.328 -20.834  -9.865  1.00  0.74           C  
ATOM   1719  C   ALA A 113       4.580 -19.607 -10.754  1.00  0.74           C  
ATOM   1720  O   ALA A 113       5.735 -19.305 -11.074  1.00  0.74           O  
ATOM   1721  CB  ALA A 113       3.970 -22.028 -10.728  1.00  0.74           C  
ATOM   1722  H   ALA A 113       2.455 -21.169  -8.861  1.00  0.74           H  
ATOM   1723  HA  ALA A 113       5.236 -21.056  -9.307  1.00  0.74           H  
ATOM   1724 1HB  ALA A 113       4.783 -22.239 -11.420  1.00  0.74           H  
ATOM   1725 2HB  ALA A 113       3.797 -22.895 -10.104  1.00  0.74           H  
ATOM   1726 3HB  ALA A 113       3.070 -21.811 -11.290  1.00  0.74           H  
ATOM   1727  N   GLU A 114       3.515 -18.880 -11.124  1.00  0.75           N  
ATOM   1728  CA  GLU A 114       3.680 -17.681 -11.934  1.00  0.75           C  
ATOM   1729  C   GLU A 114       4.419 -16.594 -11.144  1.00  0.75           C  
ATOM   1730  O   GLU A 114       5.241 -15.869 -11.710  1.00  0.75           O  
ATOM   1731  CB  GLU A 114       2.341 -17.166 -12.471  1.00  0.75           C  
ATOM   1732  CG  GLU A 114       1.696 -18.046 -13.544  1.00  0.75           C  
ATOM   1733  CD  GLU A 114       2.574 -18.193 -14.751  1.00  0.75           C  
ATOM   1734  OE1 GLU A 114       3.356 -17.307 -15.001  1.00  0.75           O  
ATOM   1735  OE2 GLU A 114       2.485 -19.194 -15.431  1.00  0.75           O  
ATOM   1736  H   GLU A 114       2.580 -19.190 -10.861  1.00  0.75           H  
ATOM   1737  HA  GLU A 114       4.291 -17.940 -12.795  1.00  0.75           H  
ATOM   1738 1HB  GLU A 114       1.631 -17.068 -11.654  1.00  0.75           H  
ATOM   1739 2HB  GLU A 114       2.488 -16.181 -12.894  1.00  0.75           H  
ATOM   1740 1HG  GLU A 114       1.507 -19.029 -13.133  1.00  0.75           H  
ATOM   1741 2HG  GLU A 114       0.740 -17.614 -13.833  1.00  0.75           H  
ATOM   1742  N   LEU A 115       4.189 -16.513  -9.824  1.00  0.77           N  
ATOM   1743  CA  LEU A 115       4.924 -15.544  -9.010  1.00  0.77           C  
ATOM   1744  C   LEU A 115       6.423 -15.892  -9.025  1.00  0.77           C  
ATOM   1745  O   LEU A 115       7.277 -14.992  -8.993  1.00  0.77           O  
ATOM   1746  CB  LEU A 115       4.441 -15.509  -7.541  1.00  0.77           C  
ATOM   1747  CG  LEU A 115       3.033 -14.943  -7.233  1.00  0.77           C  
ATOM   1748  CD1 LEU A 115       2.718 -15.105  -5.723  1.00  0.77           C  
ATOM   1749  CD2 LEU A 115       2.995 -13.506  -7.600  1.00  0.77           C  
ATOM   1750  H   LEU A 115       3.474 -17.111  -9.405  1.00  0.77           H  
ATOM   1751  HA  LEU A 115       4.790 -14.555  -9.443  1.00  0.77           H  
ATOM   1752 1HB  LEU A 115       4.478 -16.515  -7.149  1.00  0.77           H  
ATOM   1753 2HB  LEU A 115       5.145 -14.910  -6.975  1.00  0.77           H  
ATOM   1754  HG  LEU A 115       2.277 -15.490  -7.804  1.00  0.77           H  
ATOM   1755 1HD1 LEU A 115       1.738 -14.692  -5.516  1.00  0.77           H  
ATOM   1756 2HD1 LEU A 115       2.732 -16.149  -5.451  1.00  0.77           H  
ATOM   1757 3HD1 LEU A 115       3.461 -14.567  -5.135  1.00  0.77           H  
ATOM   1758 1HD2 LEU A 115       2.024 -13.124  -7.371  1.00  0.77           H  
ATOM   1759 2HD2 LEU A 115       3.741 -12.956  -7.026  1.00  0.77           H  
ATOM   1760 3HD2 LEU A 115       3.199 -13.387  -8.666  1.00  0.77           H  
ATOM   1761  N   MET A 116       6.722 -17.203  -9.067  1.00  0.78           N  
ATOM   1762  CA  MET A 116       8.087 -17.735  -9.092  1.00  0.78           C  
ATOM   1763  C   MET A 116       8.717 -17.642 -10.489  1.00  0.78           C  
ATOM   1764  O   MET A 116       9.935 -17.561 -10.607  1.00  0.78           O  
ATOM   1765  CB  MET A 116       8.082 -19.193  -8.607  1.00  0.78           C  
ATOM   1766  CG  MET A 116       7.689 -19.393  -7.127  1.00  0.78           C  
ATOM   1767  SD  MET A 116       7.495 -21.108  -6.646  1.00  0.78           S  
ATOM   1768  CE  MET A 116       9.132 -21.751  -6.621  1.00  0.78           C  
ATOM   1769  H   MET A 116       5.942 -17.865  -9.051  1.00  0.78           H  
ATOM   1770  HA  MET A 116       8.707 -17.141  -8.427  1.00  0.78           H  
ATOM   1771 1HB  MET A 116       7.393 -19.768  -9.212  1.00  0.78           H  
ATOM   1772 2HB  MET A 116       9.074 -19.623  -8.751  1.00  0.78           H  
ATOM   1773 1HG  MET A 116       8.458 -18.956  -6.493  1.00  0.78           H  
ATOM   1774 2HG  MET A 116       6.744 -18.880  -6.935  1.00  0.78           H  
ATOM   1775 1HE  MET A 116       9.100 -22.799  -6.345  1.00  0.78           H  
ATOM   1776 2HE  MET A 116       9.573 -21.647  -7.611  1.00  0.78           H  
ATOM   1777 3HE  MET A 116       9.728 -21.204  -5.891  1.00  0.78           H  
ATOM   1778  N   ARG A 117       7.908 -17.584 -11.550  1.00  0.78           N  
ATOM   1779  CA  ARG A 117       8.427 -17.509 -12.926  1.00  0.78           C  
ATOM   1780  C   ARG A 117       9.507 -16.461 -13.145  1.00  0.78           C  
ATOM   1781  O   ARG A 117      10.421 -16.663 -13.944  1.00  0.78           O  
ATOM   1782  CB  ARG A 117       7.334 -17.194 -13.931  1.00  0.78           C  
ATOM   1783  CG  ARG A 117       7.830 -17.130 -15.386  1.00  0.78           C  
ATOM   1784  CD  ARG A 117       6.755 -16.775 -16.367  1.00  0.78           C  
ATOM   1785  NE  ARG A 117       5.732 -17.803 -16.487  1.00  0.78           N  
ATOM   1786  CZ  ARG A 117       5.817 -18.899 -17.273  1.00  0.78           C  
ATOM   1787  NH1 ARG A 117       6.897 -19.113 -18.009  1.00  0.78           N  
ATOM   1788  NH2 ARG A 117       4.810 -19.758 -17.303  1.00  0.78           N  
ATOM   1789  H   ARG A 117       6.904 -17.676 -11.406  1.00  0.78           H  
ATOM   1790  HA  ARG A 117       8.846 -18.485 -13.172  1.00  0.78           H  
ATOM   1791 1HB  ARG A 117       6.547 -17.946 -13.868  1.00  0.78           H  
ATOM   1792 2HB  ARG A 117       6.884 -16.230 -13.692  1.00  0.78           H  
ATOM   1793 1HG  ARG A 117       8.608 -16.366 -15.456  1.00  0.78           H  
ATOM   1794 2HG  ARG A 117       8.245 -18.096 -15.668  1.00  0.78           H  
ATOM   1795 1HD  ARG A 117       6.268 -15.858 -16.037  1.00  0.78           H  
ATOM   1796 2HD  ARG A 117       7.196 -16.615 -17.348  1.00  0.78           H  
ATOM   1797  HE  ARG A 117       4.866 -17.679 -15.943  1.00  0.78           H  
ATOM   1798 1HH1 ARG A 117       7.663 -18.455 -17.984  1.00  0.78           H  
ATOM   1799 2HH1 ARG A 117       6.954 -19.934 -18.595  1.00  0.78           H  
ATOM   1800 1HH2 ARG A 117       3.968 -19.580 -16.722  1.00  0.78           H  
ATOM   1801 2HH2 ARG A 117       4.856 -20.577 -17.882  1.00  0.78           H  
ATOM   1802  N   PHE A 118       9.372 -15.319 -12.491  1.00  0.77           N  
ATOM   1803  CA  PHE A 118      10.291 -14.212 -12.687  1.00  0.77           C  
ATOM   1804  C   PHE A 118      11.320 -14.059 -11.563  1.00  0.77           C  
ATOM   1805  O   PHE A 118      12.002 -13.034 -11.493  1.00  0.77           O  
ATOM   1806  CB  PHE A 118       9.487 -12.927 -12.776  1.00  0.77           C  
ATOM   1807  CG  PHE A 118       8.545 -12.866 -13.925  1.00  0.77           C  
ATOM   1808  CD1 PHE A 118       7.182 -13.038 -13.716  1.00  0.77           C  
ATOM   1809  CD2 PHE A 118       8.994 -12.635 -15.207  1.00  0.77           C  
ATOM   1810  CE1 PHE A 118       6.294 -12.974 -14.764  1.00  0.77           C  
ATOM   1811  CE2 PHE A 118       8.105 -12.571 -16.263  1.00  0.77           C  
ATOM   1812  CZ  PHE A 118       6.752 -12.738 -16.038  1.00  0.77           C  
ATOM   1813  H   PHE A 118       8.605 -15.224 -11.836  1.00  0.77           H  
ATOM   1814  HA  PHE A 118      10.826 -14.370 -13.624  1.00  0.77           H  
ATOM   1815 1HB  PHE A 118       8.900 -12.822 -11.865  1.00  0.77           H  
ATOM   1816 2HB  PHE A 118      10.155 -12.087 -12.833  1.00  0.77           H  
ATOM   1817  HD1 PHE A 118       6.815 -13.224 -12.702  1.00  0.77           H  
ATOM   1818  HD2 PHE A 118      10.062 -12.497 -15.382  1.00  0.77           H  
ATOM   1819  HE1 PHE A 118       5.233 -13.107 -14.582  1.00  0.77           H  
ATOM   1820  HE2 PHE A 118       8.469 -12.383 -17.272  1.00  0.77           H  
ATOM   1821  HZ  PHE A 118       6.049 -12.682 -16.868  1.00  0.77           H  
ATOM   1822  N   ARG A 119      11.398 -15.048 -10.668  1.00  0.74           N  
ATOM   1823  CA  ARG A 119      12.267 -15.006  -9.485  1.00  0.74           C  
ATOM   1824  C   ARG A 119      13.048 -16.277  -9.133  1.00  0.74           C  
ATOM   1825  O   ARG A 119      12.719 -17.403  -9.516  1.00  0.74           O  
ATOM   1826  CB  ARG A 119      11.474 -14.534  -8.273  1.00  0.74           C  
ATOM   1827  CG  ARG A 119      11.164 -13.061  -8.273  1.00  0.74           C  
ATOM   1828  CD  ARG A 119      10.256 -12.617  -7.211  1.00  0.74           C  
ATOM   1829  NE  ARG A 119       8.884 -12.903  -7.551  1.00  0.74           N  
ATOM   1830  CZ  ARG A 119       7.863 -12.100  -7.227  1.00  0.74           C  
ATOM   1831  NH1 ARG A 119       8.035 -10.996  -6.541  1.00  0.74           N  
ATOM   1832  NH2 ARG A 119       6.683 -12.393  -7.657  1.00  0.74           N  
ATOM   1833  H   ARG A 119      10.827 -15.882 -10.796  1.00  0.74           H  
ATOM   1834  HA  ARG A 119      13.012 -14.232  -9.670  1.00  0.74           H  
ATOM   1835 1HB  ARG A 119      10.523 -15.072  -8.230  1.00  0.74           H  
ATOM   1836 2HB  ARG A 119      12.022 -14.763  -7.356  1.00  0.74           H  
ATOM   1837 1HG  ARG A 119      12.092 -12.504  -8.182  1.00  0.74           H  
ATOM   1838 2HG  ARG A 119      10.684 -12.792  -9.202  1.00  0.74           H  
ATOM   1839 1HD  ARG A 119      10.504 -13.139  -6.300  1.00  0.74           H  
ATOM   1840 2HD  ARG A 119      10.357 -11.572  -7.034  1.00  0.74           H  
ATOM   1841  HE  ARG A 119       8.648 -13.738  -8.114  1.00  0.74           H  
ATOM   1842 1HH1 ARG A 119       8.952 -10.729  -6.201  1.00  0.74           H  
ATOM   1843 2HH1 ARG A 119       7.210 -10.397  -6.388  1.00  0.74           H  
ATOM   1844 1HH2 ARG A 119       6.575 -13.237  -8.221  1.00  0.74           H  
ATOM   1845 2HH2 ARG A 119       5.921 -11.725  -7.477  1.00  0.74           H  
ATOM   1846  N   HIS A 120      14.103 -16.092  -8.350  1.00  0.72           N  
ATOM   1847  CA  HIS A 120      14.918 -17.193  -7.869  1.00  0.72           C  
ATOM   1848  C   HIS A 120      14.120 -17.860  -6.761  1.00  0.72           C  
ATOM   1849  O   HIS A 120      14.280 -17.569  -5.572  1.00  0.72           O  
ATOM   1850  CB  HIS A 120      16.241 -16.662  -7.314  1.00  0.72           C  
ATOM   1851  CG  HIS A 120      17.299 -17.682  -7.084  1.00  0.72           C  
ATOM   1852  ND1 HIS A 120      18.133 -18.127  -8.093  1.00  0.72           N  
ATOM   1853  CD2 HIS A 120      17.673 -18.347  -5.971  1.00  0.72           C  
ATOM   1854  CE1 HIS A 120      18.989 -19.006  -7.595  1.00  0.72           C  
ATOM   1855  NE2 HIS A 120      18.733 -19.150  -6.315  1.00  0.72           N  
ATOM   1856  H   HIS A 120      14.334 -15.156  -8.051  1.00  0.72           H  
ATOM   1857  HA  HIS A 120      15.112 -17.915  -8.659  1.00  0.72           H  
ATOM   1858 1HB  HIS A 120      16.638 -15.907  -7.994  1.00  0.72           H  
ATOM   1859 2HB  HIS A 120      16.056 -16.162  -6.367  1.00  0.72           H  
ATOM   1860  HD2 HIS A 120      17.238 -18.256  -4.979  1.00  0.72           H  
ATOM   1861  HE1 HIS A 120      19.776 -19.516  -8.148  1.00  0.72           H  
ATOM   1862  HE2 HIS A 120      19.247 -19.748  -5.652  1.00  0.72           H  
ATOM   1863  N   GLY A 121      13.177 -18.690  -7.178  1.00  0.69           N  
ATOM   1864  CA  GLY A 121      12.267 -19.295  -6.240  1.00  0.69           C  
ATOM   1865  C   GLY A 121      12.934 -20.353  -5.377  1.00  0.69           C  
ATOM   1866  O   GLY A 121      13.798 -21.104  -5.854  1.00  0.69           O  
ATOM   1867  H   GLY A 121      13.074 -18.823  -8.183  1.00  0.69           H  
ATOM   1868 1HA  GLY A 121      11.841 -18.519  -5.621  1.00  0.69           H  
ATOM   1869 2HA  GLY A 121      11.438 -19.738  -6.789  1.00  0.69           H  
ATOM   1870  N   ILE A 122      12.488 -20.431  -4.129  1.00  0.67           N  
ATOM   1871  CA  ILE A 122      12.916 -21.451  -3.194  1.00  0.67           C  
ATOM   1872  C   ILE A 122      11.656 -22.125  -2.658  1.00  0.67           C  
ATOM   1873  O   ILE A 122      10.766 -21.449  -2.135  1.00  0.67           O  
ATOM   1874  CB  ILE A 122      13.771 -20.866  -2.042  1.00  0.67           C  
ATOM   1875  CG1 ILE A 122      14.998 -20.159  -2.639  1.00  0.67           C  
ATOM   1876  CG2 ILE A 122      14.193 -21.981  -1.045  1.00  0.67           C  
ATOM   1877  CD1 ILE A 122      15.809 -19.447  -1.654  1.00  0.67           C  
ATOM   1878  H   ILE A 122      11.822 -19.734  -3.822  1.00  0.67           H  
ATOM   1879  HA  ILE A 122      13.512 -22.170  -3.725  1.00  0.67           H  
ATOM   1880  HB  ILE A 122      13.197 -20.129  -1.522  1.00  0.67           H  
ATOM   1881 1HG1 ILE A 122      15.610 -20.873  -3.145  1.00  0.67           H  
ATOM   1882 2HG1 ILE A 122      14.663 -19.420  -3.367  1.00  0.67           H  
ATOM   1883 1HG2 ILE A 122      14.786 -21.549  -0.241  1.00  0.67           H  
ATOM   1884 2HG2 ILE A 122      13.303 -22.450  -0.629  1.00  0.67           H  
ATOM   1885 3HG2 ILE A 122      14.784 -22.735  -1.569  1.00  0.67           H  
ATOM   1886 1HD1 ILE A 122      16.650 -18.962  -2.155  1.00  0.67           H  
ATOM   1887 2HD1 ILE A 122      15.198 -18.710  -1.177  1.00  0.67           H  
ATOM   1888 3HD1 ILE A 122      16.183 -20.144  -0.916  1.00  0.67           H  
ATOM   1889  N   ALA A 123      11.539 -23.433  -2.849  1.00  0.67           N  
ATOM   1890  CA  ALA A 123      10.330 -24.130  -2.404  1.00  0.67           C  
ATOM   1891  C   ALA A 123      10.649 -25.036  -1.255  1.00  0.67           C  
ATOM   1892  O   ALA A 123      11.529 -25.892  -1.365  1.00  0.67           O  
ATOM   1893  CB  ALA A 123       9.710 -24.937  -3.504  1.00  0.67           C  
ATOM   1894  H   ALA A 123      12.322 -23.932  -3.272  1.00  0.67           H  
ATOM   1895  HA  ALA A 123       9.609 -23.388  -2.067  1.00  0.67           H  
ATOM   1896 1HB  ALA A 123       8.822 -25.423  -3.136  1.00  0.67           H  
ATOM   1897 2HB  ALA A 123       9.453 -24.293  -4.342  1.00  0.67           H  
ATOM   1898 3HB  ALA A 123      10.418 -25.682  -3.808  1.00  0.67           H  
ATOM   1899  N   ILE A 124       9.918 -24.872  -0.177  1.00  0.69           N  
ATOM   1900  CA  ILE A 124      10.173 -25.669   1.000  1.00  0.69           C  
ATOM   1901  C   ILE A 124       9.054 -26.667   1.211  1.00  0.69           C  
ATOM   1902  O   ILE A 124       7.880 -26.306   1.239  1.00  0.69           O  
ATOM   1903  CB  ILE A 124      10.390 -24.743   2.186  1.00  0.69           C  
ATOM   1904  CG1 ILE A 124      11.629 -23.814   1.807  1.00  0.69           C  
ATOM   1905  CG2 ILE A 124      10.668 -25.550   3.449  1.00  0.69           C  
ATOM   1906  CD1 ILE A 124      11.891 -22.707   2.691  1.00  0.69           C  
ATOM   1907  H   ILE A 124       9.204 -24.136  -0.165  1.00  0.69           H  
ATOM   1908  HA  ILE A 124      11.091 -26.232   0.852  1.00  0.69           H  
ATOM   1909  HB  ILE A 124       9.514 -24.107   2.328  1.00  0.69           H  
ATOM   1910 1HG1 ILE A 124      12.499 -24.396   1.780  1.00  0.69           H  
ATOM   1911 2HG1 ILE A 124      11.460 -23.393   0.822  1.00  0.69           H  
ATOM   1912 1HG2 ILE A 124      10.833 -24.863   4.263  1.00  0.69           H  
ATOM   1913 2HG2 ILE A 124       9.819 -26.181   3.676  1.00  0.69           H  
ATOM   1914 3HG2 ILE A 124      11.549 -26.175   3.305  1.00  0.69           H  
ATOM   1915 1HD1 ILE A 124      12.752 -22.142   2.332  1.00  0.69           H  
ATOM   1916 2HD1 ILE A 124      11.016 -22.069   2.694  1.00  0.69           H  
ATOM   1917 3HD1 ILE A 124      12.089 -23.081   3.688  1.00  0.69           H  
ATOM   1918  N   ALA A 125       9.416 -27.934   1.328  1.00  0.72           N  
ATOM   1919  CA  ALA A 125       8.438 -29.007   1.413  1.00  0.72           C  
ATOM   1920  C   ALA A 125       8.776 -30.011   2.491  1.00  0.72           C  
ATOM   1921  O   ALA A 125       9.834 -29.957   3.142  1.00  0.72           O  
ATOM   1922  CB  ALA A 125       8.333 -29.739   0.078  1.00  0.72           C  
ATOM   1923  H   ALA A 125      10.408 -28.162   1.309  1.00  0.72           H  
ATOM   1924  HA  ALA A 125       7.468 -28.567   1.653  1.00  0.72           H  
ATOM   1925 1HB  ALA A 125       7.579 -30.519   0.134  1.00  0.72           H  
ATOM   1926 2HB  ALA A 125       8.056 -29.025  -0.680  1.00  0.72           H  
ATOM   1927 3HB  ALA A 125       9.296 -30.183  -0.166  1.00  0.72           H  
ATOM   1928  N   GLY A 126       7.830 -30.904   2.697  1.00  0.76           N  
ATOM   1929  CA  GLY A 126       7.917 -31.948   3.680  1.00  0.76           C  
ATOM   1930  C   GLY A 126       6.847 -31.708   4.721  1.00  0.76           C  
ATOM   1931  O   GLY A 126       6.100 -30.727   4.640  1.00  0.76           O  
ATOM   1932  H   GLY A 126       6.996 -30.874   2.125  1.00  0.76           H  
ATOM   1933 1HA  GLY A 126       7.746 -32.912   3.196  1.00  0.76           H  
ATOM   1934 2HA  GLY A 126       8.899 -31.988   4.126  1.00  0.76           H  
ATOM   1935  N   THR A 127       6.751 -32.615   5.669  1.00  0.80           N  
ATOM   1936  CA  THR A 127       5.668 -32.582   6.634  1.00  0.80           C  
ATOM   1937  C   THR A 127       5.898 -31.716   7.881  1.00  0.80           C  
ATOM   1938  O   THR A 127       5.062 -30.877   8.219  1.00  0.80           O  
ATOM   1939  CB  THR A 127       5.375 -34.004   7.096  1.00  0.80           C  
ATOM   1940  OG1 THR A 127       5.063 -34.825   5.943  1.00  0.80           O  
ATOM   1941  CG2 THR A 127       4.156 -33.970   8.047  1.00  0.80           C  
ATOM   1942  H   THR A 127       7.440 -33.365   5.662  1.00  0.80           H  
ATOM   1943  HA  THR A 127       4.783 -32.201   6.123  1.00  0.80           H  
ATOM   1944  HB  THR A 127       6.238 -34.420   7.615  1.00  0.80           H  
ATOM   1945  HG1 THR A 127       4.358 -34.397   5.420  1.00  0.80           H  
ATOM   1946 1HG2 THR A 127       3.907 -34.957   8.394  1.00  0.80           H  
ATOM   1947 2HG2 THR A 127       4.391 -33.344   8.910  1.00  0.80           H  
ATOM   1948 3HG2 THR A 127       3.299 -33.552   7.519  1.00  0.80           H  
ATOM   1949  N   HIS A 128       7.018 -31.927   8.570  1.00  0.82           N  
ATOM   1950  CA  HIS A 128       7.301 -31.240   9.833  1.00  0.82           C  
ATOM   1951  C   HIS A 128       8.450 -30.239   9.762  1.00  0.82           C  
ATOM   1952  O   HIS A 128       9.598 -30.614   9.519  1.00  0.82           O  
ATOM   1953  CB  HIS A 128       7.615 -32.261  10.935  1.00  0.82           C  
ATOM   1954  CG  HIS A 128       7.916 -31.653  12.294  1.00  0.82           C  
ATOM   1955  ND1 HIS A 128       8.655 -32.314  13.259  1.00  0.82           N  
ATOM   1956  CD2 HIS A 128       7.540 -30.476  12.854  1.00  0.82           C  
ATOM   1957  CE1 HIS A 128       8.717 -31.567  14.347  1.00  0.82           C  
ATOM   1958  NE2 HIS A 128       8.044 -30.452  14.127  1.00  0.82           N  
ATOM   1959  H   HIS A 128       7.677 -32.623   8.233  1.00  0.82           H  
ATOM   1960  HA  HIS A 128       6.411 -30.693  10.144  1.00  0.82           H  
ATOM   1961 1HB  HIS A 128       6.756 -32.931  11.054  1.00  0.82           H  
ATOM   1962 2HB  HIS A 128       8.455 -32.876  10.641  1.00  0.82           H  
ATOM   1963  HD1 HIS A 128       9.050 -33.230  13.176  1.00  0.82           H  
ATOM   1964  HD2 HIS A 128       6.943 -29.646  12.494  1.00  0.82           H  
ATOM   1965  HE1 HIS A 128       9.252 -31.915  15.227  1.00  0.82           H  
ATOM   1966  N   GLY A 129       8.142 -28.964  10.007  1.00  0.83           N  
ATOM   1967  CA  GLY A 129       9.159 -27.914   9.989  1.00  0.83           C  
ATOM   1968  C   GLY A 129       9.196 -27.084   8.712  1.00  0.83           C  
ATOM   1969  O   GLY A 129      10.050 -26.211   8.565  1.00  0.83           O  
ATOM   1970  H   GLY A 129       7.181 -28.729  10.211  1.00  0.83           H  
ATOM   1971 1HA  GLY A 129       9.000 -27.255  10.842  1.00  0.83           H  
ATOM   1972 2HA  GLY A 129      10.137 -28.373  10.137  1.00  0.83           H  
ATOM   1973  N   LYS A 130       8.250 -27.311   7.806  1.00  0.82           N  
ATOM   1974  CA  LYS A 130       8.177 -26.553   6.555  1.00  0.82           C  
ATOM   1975  C   LYS A 130       8.097 -25.041   6.815  1.00  0.82           C  
ATOM   1976  O   LYS A 130       8.893 -24.264   6.275  1.00  0.82           O  
ATOM   1977  CB  LYS A 130       6.958 -27.027   5.768  1.00  0.82           C  
ATOM   1978  CG  LYS A 130       6.696 -26.352   4.456  1.00  0.82           C  
ATOM   1979  CD  LYS A 130       5.366 -26.841   3.907  1.00  0.82           C  
ATOM   1980  CE  LYS A 130       4.246 -26.409   4.875  1.00  0.82           C  
ATOM   1981  NZ  LYS A 130       2.888 -26.676   4.361  1.00  0.82           N  
ATOM   1982  H   LYS A 130       7.578 -28.046   7.976  1.00  0.82           H  
ATOM   1983  HA  LYS A 130       9.075 -26.747   5.972  1.00  0.82           H  
ATOM   1984 1HB  LYS A 130       7.064 -28.099   5.558  1.00  0.82           H  
ATOM   1985 2HB  LYS A 130       6.069 -26.907   6.380  1.00  0.82           H  
ATOM   1986 1HG  LYS A 130       6.662 -25.273   4.585  1.00  0.82           H  
ATOM   1987 2HG  LYS A 130       7.477 -26.600   3.754  1.00  0.82           H  
ATOM   1988 1HD  LYS A 130       5.188 -26.420   2.914  1.00  0.82           H  
ATOM   1989 2HD  LYS A 130       5.379 -27.932   3.821  1.00  0.82           H  
ATOM   1990 1HE  LYS A 130       4.372 -26.953   5.807  1.00  0.82           H  
ATOM   1991 2HE  LYS A 130       4.342 -25.345   5.074  1.00  0.82           H  
ATOM   1992 1HZ  LYS A 130       2.198 -26.383   5.023  1.00  0.82           H  
ATOM   1993 2HZ  LYS A 130       2.721 -26.162   3.486  1.00  0.82           H  
ATOM   1994 3HZ  LYS A 130       2.759 -27.648   4.171  1.00  0.82           H  
ATOM   1995  N   THR A 131       7.158 -24.627   7.680  1.00  0.80           N  
ATOM   1996  CA  THR A 131       6.978 -23.202   7.979  1.00  0.80           C  
ATOM   1997  C   THR A 131       8.164 -22.640   8.720  1.00  0.80           C  
ATOM   1998  O   THR A 131       8.599 -21.519   8.458  1.00  0.80           O  
ATOM   1999  CB  THR A 131       5.705 -22.900   8.797  1.00  0.80           C  
ATOM   2000  OG1 THR A 131       4.559 -23.321   8.073  1.00  0.80           O  
ATOM   2001  CG2 THR A 131       5.601 -21.357   9.023  1.00  0.80           C  
ATOM   2002  H   THR A 131       6.546 -25.303   8.106  1.00  0.80           H  
ATOM   2003  HA  THR A 131       6.914 -22.668   7.039  1.00  0.80           H  
ATOM   2004  HB  THR A 131       5.747 -23.413   9.756  1.00  0.80           H  
ATOM   2005  HG1 THR A 131       4.584 -22.866   7.199  1.00  0.80           H  
ATOM   2006 1HG2 THR A 131       4.702 -21.122   9.596  1.00  0.80           H  
ATOM   2007 2HG2 THR A 131       6.469 -21.007   9.553  1.00  0.80           H  
ATOM   2008 3HG2 THR A 131       5.551 -20.853   8.055  1.00  0.80           H  
ATOM   2009  N   THR A 132       8.673 -23.406   9.671  1.00  0.78           N  
ATOM   2010  CA  THR A 132       9.796 -22.962  10.467  1.00  0.78           C  
ATOM   2011  C   THR A 132      11.009 -22.738   9.584  1.00  0.78           C  
ATOM   2012  O   THR A 132      11.654 -21.694   9.666  1.00  0.78           O  
ATOM   2013  CB  THR A 132      10.110 -23.981  11.560  1.00  0.78           C  
ATOM   2014  OG1 THR A 132       8.985 -24.108  12.443  1.00  0.78           O  
ATOM   2015  CG2 THR A 132      11.318 -23.540  12.336  1.00  0.78           C  
ATOM   2016  H   THR A 132       8.279 -24.320   9.827  1.00  0.78           H  
ATOM   2017  HA  THR A 132       9.548 -22.013  10.933  1.00  0.78           H  
ATOM   2018  HB  THR A 132      10.312 -24.947  11.101  1.00  0.78           H  
ATOM   2019  HG1 THR A 132       9.211 -24.714  13.156  1.00  0.78           H  
ATOM   2020 1HG2 THR A 132      11.547 -24.269  13.110  1.00  0.78           H  
ATOM   2021 2HG2 THR A 132      12.167 -23.451  11.656  1.00  0.78           H  
ATOM   2022 3HG2 THR A 132      11.114 -22.584  12.790  1.00  0.78           H  
ATOM   2023  N   THR A 133      11.276 -23.685   8.687  1.00  0.75           N  
ATOM   2024  CA  THR A 133      12.405 -23.588   7.784  1.00  0.75           C  
ATOM   2025  C   THR A 133      12.224 -22.362   6.898  1.00  0.75           C  
ATOM   2026  O   THR A 133      13.160 -21.589   6.697  1.00  0.75           O  
ATOM   2027  CB  THR A 133      12.513 -24.840   6.903  1.00  0.75           C  
ATOM   2028  OG1 THR A 133      12.672 -25.992   7.728  1.00  0.75           O  
ATOM   2029  CG2 THR A 133      13.722 -24.721   5.991  1.00  0.75           C  
ATOM   2030  H   THR A 133      10.703 -24.523   8.650  1.00  0.75           H  
ATOM   2031  HA  THR A 133      13.320 -23.473   8.366  1.00  0.75           H  
ATOM   2032  HB  THR A 133      11.610 -24.949   6.327  1.00  0.75           H  
ATOM   2033  HG1 THR A 133      11.806 -26.198   8.154  1.00  0.75           H  
ATOM   2034 1HG2 THR A 133      13.778 -25.612   5.389  1.00  0.75           H  
ATOM   2035 2HG2 THR A 133      13.617 -23.849   5.351  1.00  0.75           H  
ATOM   2036 3HG2 THR A 133      14.629 -24.623   6.594  1.00  0.75           H  
ATOM   2037  N   THR A 134      11.006 -22.163   6.391  1.00  0.74           N  
ATOM   2038  CA  THR A 134      10.701 -21.039   5.524  1.00  0.74           C  
ATOM   2039  C   THR A 134      10.926 -19.721   6.241  1.00  0.74           C  
ATOM   2040  O   THR A 134      11.540 -18.792   5.692  1.00  0.74           O  
ATOM   2041  CB  THR A 134       9.244 -21.155   5.037  1.00  0.74           C  
ATOM   2042  OG1 THR A 134       9.097 -22.380   4.321  1.00  0.74           O  
ATOM   2043  CG2 THR A 134       8.901 -20.038   4.138  1.00  0.74           C  
ATOM   2044  H   THR A 134      10.264 -22.838   6.580  1.00  0.74           H  
ATOM   2045  HA  THR A 134      11.374 -21.046   4.682  1.00  0.74           H  
ATOM   2046  HB  THR A 134       8.566 -21.154   5.887  1.00  0.74           H  
ATOM   2047  HG1 THR A 134       9.153 -23.128   4.958  1.00  0.74           H  
ATOM   2048 1HG2 THR A 134       7.891 -20.165   3.799  1.00  0.74           H  
ATOM   2049 2HG2 THR A 134       9.000 -19.089   4.664  1.00  0.74           H  
ATOM   2050 3HG2 THR A 134       9.552 -20.055   3.311  1.00  0.74           H  
ATOM   2051  N   ALA A 135      10.450 -19.641   7.482  1.00  0.73           N  
ATOM   2052  CA  ALA A 135      10.625 -18.462   8.298  1.00  0.73           C  
ATOM   2053  C   ALA A 135      12.113 -18.182   8.522  1.00  0.73           C  
ATOM   2054  O   ALA A 135      12.551 -17.025   8.458  1.00  0.73           O  
ATOM   2055  CB  ALA A 135       9.908 -18.669   9.612  1.00  0.73           C  
ATOM   2056  H   ALA A 135       9.936 -20.430   7.868  1.00  0.73           H  
ATOM   2057  HA  ALA A 135      10.191 -17.611   7.774  1.00  0.73           H  
ATOM   2058 1HB  ALA A 135      10.019 -17.790  10.216  1.00  0.73           H  
ATOM   2059 2HB  ALA A 135       8.861 -18.862   9.424  1.00  0.73           H  
ATOM   2060 3HB  ALA A 135      10.337 -19.523  10.121  1.00  0.73           H  
ATOM   2061  N   MET A 136      12.898 -19.243   8.762  1.00  0.72           N  
ATOM   2062  CA  MET A 136      14.338 -19.113   8.959  1.00  0.72           C  
ATOM   2063  C   MET A 136      15.054 -18.648   7.693  1.00  0.72           C  
ATOM   2064  O   MET A 136      15.869 -17.728   7.745  1.00  0.72           O  
ATOM   2065  CB  MET A 136      14.934 -20.425   9.448  1.00  0.72           C  
ATOM   2066  CG  MET A 136      14.591 -20.839  10.870  1.00  0.72           C  
ATOM   2067  SD  MET A 136      15.293 -22.437  11.269  1.00  0.72           S  
ATOM   2068  CE  MET A 136      14.980 -22.669  13.012  1.00  0.72           C  
ATOM   2069  H   MET A 136      12.477 -20.170   8.834  1.00  0.72           H  
ATOM   2070  HA  MET A 136      14.504 -18.361   9.728  1.00  0.72           H  
ATOM   2071 1HB  MET A 136      14.603 -21.227   8.795  1.00  0.72           H  
ATOM   2072 2HB  MET A 136      16.014 -20.374   9.373  1.00  0.72           H  
ATOM   2073 1HG  MET A 136      14.968 -20.103  11.576  1.00  0.72           H  
ATOM   2074 2HG  MET A 136      13.526 -20.900  10.976  1.00  0.72           H  
ATOM   2075 1HE  MET A 136      15.386 -23.635  13.325  1.00  0.72           H  
ATOM   2076 2HE  MET A 136      15.461 -21.872  13.574  1.00  0.72           H  
ATOM   2077 3HE  MET A 136      13.919 -22.649  13.200  1.00  0.72           H  
ATOM   2078  N   VAL A 137      14.716 -19.227   6.536  1.00  0.72           N  
ATOM   2079  CA  VAL A 137      15.376 -18.832   5.289  1.00  0.72           C  
ATOM   2080  C   VAL A 137      15.107 -17.366   4.994  1.00  0.72           C  
ATOM   2081  O   VAL A 137      16.032 -16.604   4.698  1.00  0.72           O  
ATOM   2082  CB  VAL A 137      14.896 -19.708   4.094  1.00  0.72           C  
ATOM   2083  CG1 VAL A 137      15.409 -19.140   2.766  1.00  0.72           C  
ATOM   2084  CG2 VAL A 137      15.438 -21.130   4.244  1.00  0.72           C  
ATOM   2085  H   VAL A 137      14.025 -19.976   6.532  1.00  0.72           H  
ATOM   2086  HA  VAL A 137      16.451 -18.972   5.408  1.00  0.72           H  
ATOM   2087  HB  VAL A 137      13.803 -19.719   4.077  1.00  0.72           H  
ATOM   2088 1HG1 VAL A 137      15.060 -19.760   1.939  1.00  0.72           H  
ATOM   2089 2HG1 VAL A 137      15.030 -18.128   2.647  1.00  0.72           H  
ATOM   2090 3HG1 VAL A 137      16.500 -19.125   2.771  1.00  0.72           H  
ATOM   2091 1HG2 VAL A 137      15.100 -21.747   3.413  1.00  0.72           H  
ATOM   2092 2HG2 VAL A 137      16.525 -21.084   4.243  1.00  0.72           H  
ATOM   2093 3HG2 VAL A 137      15.091 -21.559   5.176  1.00  0.72           H  
ATOM   2094  N   SER A 138      13.846 -16.957   5.140  1.00  0.73           N  
ATOM   2095  CA  SER A 138      13.464 -15.581   4.883  1.00  0.73           C  
ATOM   2096  C   SER A 138      14.160 -14.620   5.855  1.00  0.73           C  
ATOM   2097  O   SER A 138      14.659 -13.565   5.439  1.00  0.73           O  
ATOM   2098  CB  SER A 138      11.961 -15.458   5.021  1.00  0.73           C  
ATOM   2099  OG  SER A 138      11.315 -16.240   4.052  1.00  0.73           O  
ATOM   2100  H   SER A 138      13.122 -17.627   5.409  1.00  0.73           H  
ATOM   2101  HA  SER A 138      13.759 -15.326   3.865  1.00  0.73           H  
ATOM   2102 1HB  SER A 138      11.657 -15.785   6.018  1.00  0.73           H  
ATOM   2103 2HB  SER A 138      11.666 -14.417   4.909  1.00  0.73           H  
ATOM   2104  HG  SER A 138      11.488 -17.164   4.319  1.00  0.73           H  
ATOM   2105  N   SER A 139      14.229 -15.004   7.143  1.00  0.74           N  
ATOM   2106  CA  SER A 139      14.862 -14.181   8.168  1.00  0.74           C  
ATOM   2107  C   SER A 139      16.349 -14.014   7.888  1.00  0.74           C  
ATOM   2108  O   SER A 139      16.890 -12.912   8.024  1.00  0.74           O  
ATOM   2109  CB  SER A 139      14.660 -14.803   9.536  1.00  0.74           C  
ATOM   2110  OG  SER A 139      13.299 -14.821   9.886  1.00  0.74           O  
ATOM   2111  H   SER A 139      13.793 -15.878   7.439  1.00  0.74           H  
ATOM   2112  HA  SER A 139      14.395 -13.198   8.157  1.00  0.74           H  
ATOM   2113 1HB  SER A 139      15.050 -15.822   9.533  1.00  0.74           H  
ATOM   2114 2HB  SER A 139      15.224 -14.240  10.277  1.00  0.74           H  
ATOM   2115  HG  SER A 139      12.896 -15.523   9.323  1.00  0.74           H  
ATOM   2116  N   ILE A 140      17.005 -15.094   7.453  1.00  0.75           N  
ATOM   2117  CA  ILE A 140      18.416 -15.031   7.116  1.00  0.75           C  
ATOM   2118  C   ILE A 140      18.663 -14.103   5.965  1.00  0.75           C  
ATOM   2119  O   ILE A 140      19.574 -13.268   6.013  1.00  0.75           O  
ATOM   2120  CB  ILE A 140      18.997 -16.396   6.748  1.00  0.75           C  
ATOM   2121  CG1 ILE A 140      19.082 -17.345   7.983  1.00  0.75           C  
ATOM   2122  CG2 ILE A 140      20.319 -16.165   6.155  1.00  0.75           C  
ATOM   2123  CD1 ILE A 140      19.379 -18.783   7.602  1.00  0.75           C  
ATOM   2124  H   ILE A 140      16.515 -15.986   7.377  1.00  0.75           H  
ATOM   2125  HA  ILE A 140      18.966 -14.645   7.954  1.00  0.75           H  
ATOM   2126  HB  ILE A 140      18.352 -16.890   6.018  1.00  0.75           H  
ATOM   2127 1HG1 ILE A 140      19.869 -17.005   8.646  1.00  0.75           H  
ATOM   2128 2HG1 ILE A 140      18.142 -17.313   8.524  1.00  0.75           H  
ATOM   2129 1HG2 ILE A 140      20.718 -17.093   5.894  1.00  0.75           H  
ATOM   2130 2HG2 ILE A 140      20.219 -15.544   5.271  1.00  0.75           H  
ATOM   2131 3HG2 ILE A 140      20.957 -15.673   6.867  1.00  0.75           H  
ATOM   2132 1HD1 ILE A 140      19.424 -19.405   8.497  1.00  0.75           H  
ATOM   2133 2HD1 ILE A 140      18.591 -19.136   6.949  1.00  0.75           H  
ATOM   2134 3HD1 ILE A 140      20.327 -18.839   7.077  1.00  0.75           H  
ATOM   2135  N   TYR A 141      17.852 -14.215   4.931  1.00  0.77           N  
ATOM   2136  CA  TYR A 141      18.069 -13.346   3.812  1.00  0.77           C  
ATOM   2137  C   TYR A 141      17.933 -11.896   4.232  1.00  0.77           C  
ATOM   2138  O   TYR A 141      18.787 -11.068   3.898  1.00  0.77           O  
ATOM   2139  CB  TYR A 141      17.064 -13.667   2.731  1.00  0.77           C  
ATOM   2140  CG  TYR A 141      17.330 -14.912   2.035  1.00  0.77           C  
ATOM   2141  CD1 TYR A 141      16.346 -15.481   1.304  1.00  0.77           C  
ATOM   2142  CD2 TYR A 141      18.572 -15.493   2.121  1.00  0.77           C  
ATOM   2143  CE1 TYR A 141      16.592 -16.624   0.631  1.00  0.77           C  
ATOM   2144  CE2 TYR A 141      18.825 -16.647   1.445  1.00  0.77           C  
ATOM   2145  CZ  TYR A 141      17.835 -17.209   0.700  1.00  0.77           C  
ATOM   2146  OH  TYR A 141      18.066 -18.342   0.026  1.00  0.77           O  
ATOM   2147  H   TYR A 141      17.110 -14.919   4.919  1.00  0.77           H  
ATOM   2148  HA  TYR A 141      19.080 -13.498   3.436  1.00  0.77           H  
ATOM   2149 1HB  TYR A 141      16.085 -13.741   3.182  1.00  0.77           H  
ATOM   2150 2HB  TYR A 141      17.038 -12.864   2.004  1.00  0.77           H  
ATOM   2151  HD1 TYR A 141      15.372 -15.012   1.258  1.00  0.77           H  
ATOM   2152  HD2 TYR A 141      19.341 -15.024   2.717  1.00  0.77           H  
ATOM   2153  HE1 TYR A 141      15.815 -17.066   0.047  1.00  0.77           H  
ATOM   2154  HE2 TYR A 141      19.803 -17.109   1.496  1.00  0.77           H  
ATOM   2155  HH  TYR A 141      18.993 -18.590   0.118  1.00  0.77           H  
ATOM   2156  N   ALA A 142      16.911 -11.601   5.050  1.00  0.78           N  
ATOM   2157  CA  ALA A 142      16.676 -10.230   5.477  1.00  0.78           C  
ATOM   2158  C   ALA A 142      17.864  -9.676   6.263  1.00  0.78           C  
ATOM   2159  O   ALA A 142      18.351  -8.574   5.985  1.00  0.78           O  
ATOM   2160  CB  ALA A 142      15.404 -10.184   6.309  1.00  0.78           C  
ATOM   2161  H   ALA A 142      16.251 -12.330   5.324  1.00  0.78           H  
ATOM   2162  HA  ALA A 142      16.541  -9.613   4.596  1.00  0.78           H  
ATOM   2163 1HB  ALA A 142      15.202  -9.159   6.609  1.00  0.78           H  
ATOM   2164 2HB  ALA A 142      14.575 -10.565   5.715  1.00  0.78           H  
ATOM   2165 3HB  ALA A 142      15.530 -10.805   7.194  1.00  0.78           H  
ATOM   2166  N   GLU A 143      18.406 -10.484   7.172  1.00  0.80           N  
ATOM   2167  CA  GLU A 143      19.544 -10.079   7.990  1.00  0.80           C  
ATOM   2168  C   GLU A 143      20.778  -9.851   7.121  1.00  0.80           C  
ATOM   2169  O   GLU A 143      21.612  -8.989   7.406  1.00  0.80           O  
ATOM   2170  CB  GLU A 143      19.826 -11.116   9.062  1.00  0.80           C  
ATOM   2171  CG  GLU A 143      20.877 -10.730  10.092  1.00  0.80           C  
ATOM   2172  CD  GLU A 143      20.482  -9.591  11.002  1.00  0.80           C  
ATOM   2173  OE1 GLU A 143      19.310  -9.324  11.128  1.00  0.80           O  
ATOM   2174  OE2 GLU A 143      21.363  -8.988  11.576  1.00  0.80           O  
ATOM   2175  H   GLU A 143      17.980 -11.397   7.341  1.00  0.80           H  
ATOM   2176  HA  GLU A 143      19.297  -9.138   8.479  1.00  0.80           H  
ATOM   2177 1HB  GLU A 143      18.901 -11.351   9.589  1.00  0.80           H  
ATOM   2178 2HB  GLU A 143      20.166 -12.038   8.579  1.00  0.80           H  
ATOM   2179 1HG  GLU A 143      21.069 -11.604  10.694  1.00  0.80           H  
ATOM   2180 2HG  GLU A 143      21.793 -10.471   9.572  1.00  0.80           H  
ATOM   2181  N   GLY A 144      20.886 -10.631   6.046  1.00  0.82           N  
ATOM   2182  CA  GLY A 144      22.006 -10.583   5.123  1.00  0.82           C  
ATOM   2183  C   GLY A 144      21.959  -9.416   4.143  1.00  0.82           C  
ATOM   2184  O   GLY A 144      22.858  -9.280   3.311  1.00  0.82           O  
ATOM   2185  H   GLY A 144      20.166 -11.336   5.879  1.00  0.82           H  
ATOM   2186 1HA  GLY A 144      22.935 -10.533   5.680  1.00  0.82           H  
ATOM   2187 2HA  GLY A 144      22.021 -11.513   4.564  1.00  0.82           H  
ATOM   2188  N   GLY A 145      20.921  -8.573   4.220  1.00  0.83           N  
ATOM   2189  CA  GLY A 145      20.794  -7.436   3.316  1.00  0.83           C  
ATOM   2190  C   GLY A 145      20.068  -7.783   2.021  1.00  0.83           C  
ATOM   2191  O   GLY A 145      20.022  -6.975   1.090  1.00  0.83           O  
ATOM   2192  H   GLY A 145      20.190  -8.714   4.922  1.00  0.83           H  
ATOM   2193 1HA  GLY A 145      20.253  -6.642   3.829  1.00  0.83           H  
ATOM   2194 2HA  GLY A 145      21.784  -7.046   3.088  1.00  0.83           H  
ATOM   2195  N   LEU A 146      19.528  -8.992   1.957  1.00  0.83           N  
ATOM   2196  CA  LEU A 146      18.790  -9.472   0.807  1.00  0.83           C  
ATOM   2197  C   LEU A 146      17.324  -9.334   1.175  1.00  0.83           C  
ATOM   2198  O   LEU A 146      16.923  -9.731   2.254  1.00  0.83           O  
ATOM   2199  CB  LEU A 146      19.195 -10.913   0.479  1.00  0.83           C  
ATOM   2200  CG  LEU A 146      18.486 -11.579  -0.658  1.00  0.83           C  
ATOM   2201  CD1 LEU A 146      18.844 -10.871  -1.932  1.00  0.83           C  
ATOM   2202  CD2 LEU A 146      18.922 -13.029  -0.708  1.00  0.83           C  
ATOM   2203  H   LEU A 146      19.584  -9.614   2.763  1.00  0.83           H  
ATOM   2204  HA  LEU A 146      19.001  -8.840  -0.054  1.00  0.83           H  
ATOM   2205 1HB  LEU A 146      20.260 -10.924   0.252  1.00  0.83           H  
ATOM   2206 2HB  LEU A 146      19.041 -11.521   1.363  1.00  0.83           H  
ATOM   2207  HG  LEU A 146      17.403 -11.522  -0.512  1.00  0.83           H  
ATOM   2208 1HD1 LEU A 146      18.352 -11.342  -2.755  1.00  0.83           H  
ATOM   2209 2HD1 LEU A 146      18.534  -9.830  -1.868  1.00  0.83           H  
ATOM   2210 3HD1 LEU A 146      19.921 -10.919  -2.082  1.00  0.83           H  
ATOM   2211 1HD2 LEU A 146      18.425 -13.536  -1.506  1.00  0.83           H  
ATOM   2212 2HD2 LEU A 146      20.000 -13.084  -0.860  1.00  0.83           H  
ATOM   2213 3HD2 LEU A 146      18.676 -13.494   0.202  1.00  0.83           H  
ATOM   2214  N   ASP A 147      16.530  -8.704   0.333  1.00  0.82           N  
ATOM   2215  CA  ASP A 147      15.130  -8.465   0.677  1.00  0.82           C  
ATOM   2216  C   ASP A 147      14.143  -9.385  -0.077  1.00  0.82           C  
ATOM   2217  O   ASP A 147      13.656  -9.011  -1.150  1.00  0.82           O  
ATOM   2218  CB  ASP A 147      14.846  -7.006   0.329  1.00  0.82           C  
ATOM   2219  CG  ASP A 147      13.502  -6.498   0.669  1.00  0.82           C  
ATOM   2220  OD1 ASP A 147      12.834  -7.045   1.514  1.00  0.82           O  
ATOM   2221  OD2 ASP A 147      13.108  -5.545   0.012  1.00  0.82           O  
ATOM   2222  H   ASP A 147      16.905  -8.379  -0.545  1.00  0.82           H  
ATOM   2223  HA  ASP A 147      15.020  -8.583   1.749  1.00  0.82           H  
ATOM   2224 1HB  ASP A 147      15.580  -6.376   0.838  1.00  0.82           H  
ATOM   2225 2HB  ASP A 147      15.007  -6.864  -0.743  1.00  0.82           H  
ATOM   2226  N   PRO A 148      13.817 -10.591   0.437  1.00  0.80           N  
ATOM   2227  CA  PRO A 148      12.986 -11.580  -0.213  1.00  0.80           C  
ATOM   2228  C   PRO A 148      11.517 -11.278  -0.190  1.00  0.80           C  
ATOM   2229  O   PRO A 148      11.016 -10.604   0.711  1.00  0.80           O  
ATOM   2230  CB  PRO A 148      13.213 -12.824   0.621  1.00  0.80           C  
ATOM   2231  CG  PRO A 148      13.496 -12.305   1.995  1.00  0.80           C  
ATOM   2232  CD  PRO A 148      14.300 -11.043   1.764  1.00  0.80           C  
ATOM   2233  HA  PRO A 148      13.329 -11.744  -1.244  1.00  0.80           H  
ATOM   2234 1HB  PRO A 148      12.303 -13.434   0.585  1.00  0.80           H  
ATOM   2235 2HB  PRO A 148      14.034 -13.406   0.192  1.00  0.80           H  
ATOM   2236 1HG  PRO A 148      12.548 -12.105   2.514  1.00  0.80           H  
ATOM   2237 2HG  PRO A 148      14.021 -13.053   2.595  1.00  0.80           H  
ATOM   2238 1HD  PRO A 148      14.093 -10.329   2.564  1.00  0.80           H  
ATOM   2239 2HD  PRO A 148      15.336 -11.324   1.705  1.00  0.80           H  
ATOM   2240  N   THR A 149      10.831 -11.892  -1.123  1.00  0.80           N  
ATOM   2241  CA  THR A 149       9.392 -11.967  -1.145  1.00  0.80           C  
ATOM   2242  C   THR A 149       9.027 -13.331  -0.606  1.00  0.80           C  
ATOM   2243  O   THR A 149       9.744 -14.297  -0.886  1.00  0.80           O  
ATOM   2244  CB  THR A 149       8.839 -11.786  -2.567  1.00  0.80           C  
ATOM   2245  OG1 THR A 149       9.200 -10.491  -3.027  1.00  0.80           O  
ATOM   2246  CG2 THR A 149       7.291 -11.981  -2.647  1.00  0.80           C  
ATOM   2247  H   THR A 149      11.333 -12.376  -1.873  1.00  0.80           H  
ATOM   2248  HA  THR A 149       8.993 -11.199  -0.492  1.00  0.80           H  
ATOM   2249  HB  THR A 149       9.309 -12.527  -3.216  1.00  0.80           H  
ATOM   2250  HG1 THR A 149      10.138 -10.484  -3.283  1.00  0.80           H  
ATOM   2251 1HG2 THR A 149       6.966 -11.854  -3.679  1.00  0.80           H  
ATOM   2252 2HG2 THR A 149       7.020 -12.966  -2.307  1.00  0.80           H  
ATOM   2253 3HG2 THR A 149       6.779 -11.286  -2.045  1.00  0.80           H  
ATOM   2254  N   PHE A 150       7.990 -13.426   0.210  1.00  0.82           N  
ATOM   2255  CA  PHE A 150       7.611 -14.767   0.612  1.00  0.82           C  
ATOM   2256  C   PHE A 150       6.121 -14.981   0.730  1.00  0.82           C  
ATOM   2257  O   PHE A 150       5.351 -14.051   0.996  1.00  0.82           O  
ATOM   2258  CB  PHE A 150       8.301 -15.172   1.932  1.00  0.82           C  
ATOM   2259  CG  PHE A 150       7.975 -14.404   3.189  1.00  0.82           C  
ATOM   2260  CD1 PHE A 150       6.954 -14.833   4.032  1.00  0.82           C  
ATOM   2261  CD2 PHE A 150       8.728 -13.298   3.564  1.00  0.82           C  
ATOM   2262  CE1 PHE A 150       6.692 -14.175   5.222  1.00  0.82           C  
ATOM   2263  CE2 PHE A 150       8.468 -12.642   4.751  1.00  0.82           C  
ATOM   2264  CZ  PHE A 150       7.456 -13.082   5.579  1.00  0.82           C  
ATOM   2265  H   PHE A 150       7.462 -12.594   0.455  1.00  0.82           H  
ATOM   2266  HA  PHE A 150       7.960 -15.446  -0.157  1.00  0.82           H  
ATOM   2267 1HB  PHE A 150       8.073 -16.225   2.126  1.00  0.82           H  
ATOM   2268 2HB  PHE A 150       9.382 -15.122   1.786  1.00  0.82           H  
ATOM   2269  HD1 PHE A 150       6.365 -15.707   3.745  1.00  0.82           H  
ATOM   2270  HD2 PHE A 150       9.540 -12.959   2.915  1.00  0.82           H  
ATOM   2271  HE1 PHE A 150       5.890 -14.527   5.880  1.00  0.82           H  
ATOM   2272  HE2 PHE A 150       9.070 -11.783   5.037  1.00  0.82           H  
ATOM   2273  HZ  PHE A 150       7.269 -12.567   6.514  1.00  0.82           H  
ATOM   2274  N   VAL A 151       5.748 -16.245   0.517  1.00  0.86           N  
ATOM   2275  CA  VAL A 151       4.383 -16.750   0.634  1.00  0.86           C  
ATOM   2276  C   VAL A 151       4.327 -18.026   1.470  1.00  0.86           C  
ATOM   2277  O   VAL A 151       4.741 -19.096   0.997  1.00  0.86           O  
ATOM   2278  CB  VAL A 151       3.815 -17.064  -0.772  1.00  0.86           C  
ATOM   2279  CG1 VAL A 151       2.405 -17.610  -0.648  1.00  0.86           C  
ATOM   2280  CG2 VAL A 151       3.805 -15.794  -1.659  1.00  0.86           C  
ATOM   2281  H   VAL A 151       6.498 -16.903   0.289  1.00  0.86           H  
ATOM   2282  HA  VAL A 151       3.768 -15.987   1.116  1.00  0.86           H  
ATOM   2283  HB  VAL A 151       4.432 -17.834  -1.238  1.00  0.86           H  
ATOM   2284 1HG1 VAL A 151       2.027 -17.850  -1.634  1.00  0.86           H  
ATOM   2285 2HG1 VAL A 151       2.414 -18.514  -0.034  1.00  0.86           H  
ATOM   2286 3HG1 VAL A 151       1.763 -16.870  -0.184  1.00  0.86           H  
ATOM   2287 1HG2 VAL A 151       3.404 -16.041  -2.642  1.00  0.86           H  
ATOM   2288 2HG2 VAL A 151       3.175 -15.031  -1.193  1.00  0.86           H  
ATOM   2289 3HG2 VAL A 151       4.812 -15.408  -1.771  1.00  0.86           H  
ATOM   2290  N   ASN A 152       3.768 -17.931   2.672  1.00  0.93           N  
ATOM   2291  CA  ASN A 152       3.673 -19.077   3.564  1.00  0.93           C  
ATOM   2292  C   ASN A 152       2.223 -19.557   3.696  1.00  0.93           C  
ATOM   2293  O   ASN A 152       1.285 -18.800   3.460  1.00  0.93           O  
ATOM   2294  CB  ASN A 152       4.265 -18.729   4.920  1.00  0.93           C  
ATOM   2295  CG  ASN A 152       5.701 -18.333   4.831  1.00  0.93           C  
ATOM   2296  OD1 ASN A 152       6.291 -18.302   3.748  1.00  0.93           O  
ATOM   2297  ND2 ASN A 152       6.279 -18.021   5.941  1.00  0.93           N  
ATOM   2298  H   ASN A 152       3.438 -17.030   3.024  1.00  0.93           H  
ATOM   2299  HA  ASN A 152       4.240 -19.899   3.137  1.00  0.93           H  
ATOM   2300 1HB  ASN A 152       3.701 -17.904   5.360  1.00  0.93           H  
ATOM   2301 2HB  ASN A 152       4.171 -19.577   5.596  1.00  0.93           H  
ATOM   2302 1HD2 ASN A 152       7.234 -17.725   5.953  1.00  0.93           H  
ATOM   2303 2HD2 ASN A 152       5.763 -18.063   6.796  1.00  0.93           H  
ATOM   2304  N   GLY A 153       2.035 -20.807   4.125  1.00  1.02           N  
ATOM   2305  CA  GLY A 153       0.722 -21.392   4.377  1.00  1.02           C  
ATOM   2306  C   GLY A 153       0.261 -21.135   5.814  1.00  1.02           C  
ATOM   2307  O   GLY A 153      -0.718 -21.721   6.279  1.00  1.02           O  
ATOM   2308  H   GLY A 153       2.831 -21.416   4.293  1.00  1.02           H  
ATOM   2309 1HA  GLY A 153      -0.001 -20.976   3.678  1.00  1.02           H  
ATOM   2310 2HA  GLY A 153       0.771 -22.466   4.192  1.00  1.02           H  
ATOM   2311  N   GLY A 154       0.966 -20.244   6.504  1.00  1.13           N  
ATOM   2312  CA  GLY A 154       0.690 -19.897   7.888  1.00  1.13           C  
ATOM   2313  C   GLY A 154       1.488 -18.666   8.302  1.00  1.13           C  
ATOM   2314  O   GLY A 154       2.118 -18.016   7.475  1.00  1.13           O  
ATOM   2315  H   GLY A 154       1.745 -19.804   6.040  1.00  1.13           H  
ATOM   2316 1HA  GLY A 154      -0.375 -19.709   8.019  1.00  1.13           H  
ATOM   2317 2HA  GLY A 154       0.953 -20.736   8.533  1.00  1.13           H  
ATOM   2318  N   LEU A 155       1.435 -18.337   9.580  1.00  1.25           N  
ATOM   2319  CA  LEU A 155       2.089 -17.141  10.110  1.00  1.25           C  
ATOM   2320  C   LEU A 155       3.516 -17.360  10.567  1.00  1.25           C  
ATOM   2321  O   LEU A 155       3.909 -18.475  10.916  1.00  1.25           O  
ATOM   2322  CB  LEU A 155       1.280 -16.588  11.287  1.00  1.25           C  
ATOM   2323  CG  LEU A 155      -0.140 -16.149  10.955  1.00  1.25           C  
ATOM   2324  CD1 LEU A 155      -0.869 -15.766  12.231  1.00  1.25           C  
ATOM   2325  CD2 LEU A 155      -0.064 -14.962  10.012  1.00  1.25           C  
ATOM   2326  H   LEU A 155       0.916 -18.925  10.217  1.00  1.25           H  
ATOM   2327  HA  LEU A 155       2.106 -16.388   9.322  1.00  1.25           H  
ATOM   2328 1HB  LEU A 155       1.227 -17.352  12.063  1.00  1.25           H  
ATOM   2329 2HB  LEU A 155       1.813 -15.726  11.694  1.00  1.25           H  
ATOM   2330  HG  LEU A 155      -0.679 -16.966  10.476  1.00  1.25           H  
ATOM   2331 1HD1 LEU A 155      -1.883 -15.448  11.989  1.00  1.25           H  
ATOM   2332 2HD1 LEU A 155      -0.908 -16.628  12.899  1.00  1.25           H  
ATOM   2333 3HD1 LEU A 155      -0.339 -14.951  12.721  1.00  1.25           H  
ATOM   2334 1HD2 LEU A 155      -1.071 -14.630   9.749  1.00  1.25           H  
ATOM   2335 2HD2 LEU A 155       0.476 -14.146  10.494  1.00  1.25           H  
ATOM   2336 3HD2 LEU A 155       0.460 -15.251   9.129  1.00  1.25           H  
ATOM   2337  N   VAL A 156       4.272 -16.267  10.580  1.00  1.40           N  
ATOM   2338  CA  VAL A 156       5.615 -16.212  11.126  1.00  1.40           C  
ATOM   2339  C   VAL A 156       5.677 -15.204  12.298  1.00  1.40           C  
ATOM   2340  O   VAL A 156       5.058 -14.141  12.230  1.00  1.40           O  
ATOM   2341  CB  VAL A 156       6.615 -15.853  10.021  1.00  1.40           C  
ATOM   2342  CG1 VAL A 156       7.988 -15.757  10.598  1.00  1.40           C  
ATOM   2343  CG2 VAL A 156       6.549 -16.894   8.951  1.00  1.40           C  
ATOM   2344  H   VAL A 156       3.905 -15.420  10.158  1.00  1.40           H  
ATOM   2345  HA  VAL A 156       5.868 -17.195  11.482  1.00  1.40           H  
ATOM   2346  HB  VAL A 156       6.363 -14.884   9.591  1.00  1.40           H  
ATOM   2347 1HG1 VAL A 156       8.705 -15.500   9.816  1.00  1.40           H  
ATOM   2348 2HG1 VAL A 156       7.987 -15.007  11.332  1.00  1.40           H  
ATOM   2349 3HG1 VAL A 156       8.252 -16.704  11.051  1.00  1.40           H  
ATOM   2350 1HG2 VAL A 156       7.259 -16.639   8.167  1.00  1.40           H  
ATOM   2351 2HG2 VAL A 156       6.791 -17.864   9.372  1.00  1.40           H  
ATOM   2352 3HG2 VAL A 156       5.540 -16.918   8.539  1.00  1.40           H  
ATOM   2353  N   LYS A 157       6.342 -15.573  13.413  1.00  1.53           N  
ATOM   2354  CA  LYS A 157       6.491 -14.684  14.585  1.00  1.53           C  
ATOM   2355  C   LYS A 157       7.729 -13.809  14.417  1.00  1.53           C  
ATOM   2356  O   LYS A 157       7.733 -12.629  14.765  1.00  1.53           O  
ATOM   2357  CB  LYS A 157       6.601 -15.472  15.887  1.00  1.53           C  
ATOM   2358  CG  LYS A 157       6.609 -14.640  17.167  1.00  1.53           C  
ATOM   2359  CD  LYS A 157       6.634 -15.554  18.411  1.00  1.53           C  
ATOM   2360  CE  LYS A 157       6.530 -14.773  19.719  1.00  1.53           C  
ATOM   2361  NZ  LYS A 157       6.654 -15.675  20.921  1.00  1.53           N  
ATOM   2362  H   LYS A 157       6.830 -16.463  13.436  1.00  1.53           H  
ATOM   2363  HA  LYS A 157       5.621 -14.030  14.645  1.00  1.53           H  
ATOM   2364 1HB  LYS A 157       5.774 -16.128  15.955  1.00  1.53           H  
ATOM   2365 2HB  LYS A 157       7.508 -16.069  15.885  1.00  1.53           H  
ATOM   2366 1HG  LYS A 157       7.491 -13.999  17.177  1.00  1.53           H  
ATOM   2367 2HG  LYS A 157       5.722 -14.011  17.199  1.00  1.53           H  
ATOM   2368 1HD  LYS A 157       5.814 -16.258  18.380  1.00  1.53           H  
ATOM   2369 2HD  LYS A 157       7.560 -16.120  18.421  1.00  1.53           H  
ATOM   2370 1HE  LYS A 157       7.312 -14.016  19.760  1.00  1.53           H  
ATOM   2371 2HE  LYS A 157       5.558 -14.283  19.752  1.00  1.53           H  
ATOM   2372 1HZ  LYS A 157       6.566 -15.146  21.768  1.00  1.53           H  
ATOM   2373 2HZ  LYS A 157       5.941 -16.416  20.920  1.00  1.53           H  
ATOM   2374 3HZ  LYS A 157       7.551 -16.128  20.906  1.00  1.53           H  
ATOM   2375  N   ALA A 158       8.777 -14.402  13.824  1.00  1.61           N  
ATOM   2376  CA  ALA A 158      10.065 -13.742  13.557  1.00  1.61           C  
ATOM   2377  C   ALA A 158       9.862 -12.497  12.668  1.00  1.61           C  
ATOM   2378  O   ALA A 158      10.671 -11.569  12.671  1.00  1.61           O  
ATOM   2379  CB  ALA A 158      11.019 -14.739  12.912  1.00  1.61           C  
ATOM   2380  H   ALA A 158       8.688 -15.395  13.609  1.00  1.61           H  
ATOM   2381  HA  ALA A 158      10.484 -13.406  14.501  1.00  1.61           H  
ATOM   2382 1HB  ALA A 158      11.985 -14.266  12.734  1.00  1.61           H  
ATOM   2383 2HB  ALA A 158      11.147 -15.592  13.575  1.00  1.61           H  
ATOM   2384 3HB  ALA A 158      10.609 -15.081  11.966  1.00  1.61           H  
ATOM   2385  N   ALA A 159       8.774 -12.517  11.911  1.00  1.61           N  
ATOM   2386  CA  ALA A 159       8.293 -11.471  11.028  1.00  1.61           C  
ATOM   2387  C   ALA A 159       6.785 -11.618  11.066  1.00  1.61           C  
ATOM   2388  O   ALA A 159       6.268 -12.584  10.524  1.00  1.61           O  
ATOM   2389  CB  ALA A 159       8.829 -11.631   9.612  1.00  1.61           C  
ATOM   2390  H   ALA A 159       8.194 -13.334  11.997  1.00  1.61           H  
ATOM   2391  HA  ALA A 159       8.569 -10.498  11.432  1.00  1.61           H  
ATOM   2392 1HB  ALA A 159       8.413 -10.848   8.976  1.00  1.61           H  
ATOM   2393 2HB  ALA A 159       9.916 -11.554   9.625  1.00  1.61           H  
ATOM   2394 3HB  ALA A 159       8.535 -12.608   9.223  1.00  1.61           H  
ATOM   2395  N   GLY A 160       6.071 -10.651  11.648  1.00  1.53           N  
ATOM   2396  CA  GLY A 160       4.626 -10.795  11.929  1.00  1.53           C  
ATOM   2397  C   GLY A 160       3.697 -10.818  10.718  1.00  1.53           C  
ATOM   2398  O   GLY A 160       2.924  -9.883  10.495  1.00  1.53           O  
ATOM   2399  H   GLY A 160       6.556  -9.839  11.999  1.00  1.53           H  
ATOM   2400 1HA  GLY A 160       4.480 -11.714  12.497  1.00  1.53           H  
ATOM   2401 2HA  GLY A 160       4.321  -9.987  12.591  1.00  1.53           H  
ATOM   2402  N   THR A 161       3.817 -11.879   9.931  1.00  1.38           N  
ATOM   2403  CA  THR A 161       3.046 -12.042   8.703  1.00  1.38           C  
ATOM   2404  C   THR A 161       3.102 -13.445   8.097  1.00  1.38           C  
ATOM   2405  O   THR A 161       4.000 -14.231   8.385  1.00  1.38           O  
ATOM   2406  CB  THR A 161       3.502 -11.047   7.631  1.00  1.38           C  
ATOM   2407  OG1 THR A 161       2.621 -11.156   6.503  1.00  1.38           O  
ATOM   2408  CG2 THR A 161       4.913 -11.372   7.221  1.00  1.38           C  
ATOM   2409  H   THR A 161       4.479 -12.593  10.251  1.00  1.38           H  
ATOM   2410  HA  THR A 161       2.003 -11.831   8.936  1.00  1.38           H  
ATOM   2411  HB  THR A 161       3.463 -10.030   8.014  1.00  1.38           H  
ATOM   2412  HG1 THR A 161       3.026 -10.735   5.710  1.00  1.38           H  
ATOM   2413 1HG2 THR A 161       5.240 -10.679   6.451  1.00  1.38           H  
ATOM   2414 2HG2 THR A 161       5.573 -11.297   8.085  1.00  1.38           H  
ATOM   2415 3HG2 THR A 161       4.930 -12.382   6.836  1.00  1.38           H  
ATOM   2416  N   HIS A 162       2.131 -13.749   7.241  1.00  1.21           N  
ATOM   2417  CA  HIS A 162       2.188 -14.940   6.384  1.00  1.21           C  
ATOM   2418  C   HIS A 162       2.851 -14.666   5.024  1.00  1.21           C  
ATOM   2419  O   HIS A 162       3.110 -15.579   4.233  1.00  1.21           O  
ATOM   2420  CB  HIS A 162       0.801 -15.544   6.180  1.00  1.21           C  
ATOM   2421  CG  HIS A 162      -0.223 -14.613   5.644  1.00  1.21           C  
ATOM   2422  ND1 HIS A 162      -0.791 -13.615   6.411  1.00  1.21           N  
ATOM   2423  CD2 HIS A 162      -0.784 -14.517   4.434  1.00  1.21           C  
ATOM   2424  CE1 HIS A 162      -1.664 -12.950   5.676  1.00  1.21           C  
ATOM   2425  NE2 HIS A 162      -1.680 -13.475   4.477  1.00  1.21           N  
ATOM   2426  H   HIS A 162       1.385 -13.077   7.104  1.00  1.21           H  
ATOM   2427  HA  HIS A 162       2.794 -15.700   6.877  1.00  1.21           H  
ATOM   2428 1HB  HIS A 162       0.904 -16.355   5.456  1.00  1.21           H  
ATOM   2429 2HB  HIS A 162       0.436 -15.988   7.086  1.00  1.21           H  
ATOM   2430  HD2 HIS A 162      -0.556 -15.151   3.595  1.00  1.21           H  
ATOM   2431  HE1 HIS A 162      -2.268 -12.101   6.003  1.00  1.21           H  
ATOM   2432  HE2 HIS A 162      -2.254 -13.154   3.709  1.00  1.21           H  
ATOM   2433  N   ALA A 163       3.077 -13.395   4.720  1.00  1.05           N  
ATOM   2434  CA  ALA A 163       3.653 -13.034   3.433  1.00  1.05           C  
ATOM   2435  C   ALA A 163       4.255 -11.644   3.435  1.00  1.05           C  
ATOM   2436  O   ALA A 163       3.861 -10.763   4.212  1.00  1.05           O  
ATOM   2437  CB  ALA A 163       2.606 -13.118   2.347  1.00  1.05           C  
ATOM   2438  H   ALA A 163       2.852 -12.674   5.389  1.00  1.05           H  
ATOM   2439  HA  ALA A 163       4.448 -13.739   3.217  1.00  1.05           H  
ATOM   2440 1HB  ALA A 163       3.054 -12.880   1.378  1.00  1.05           H  
ATOM   2441 2HB  ALA A 163       2.218 -14.122   2.327  1.00  1.05           H  
ATOM   2442 3HB  ALA A 163       1.805 -12.405   2.564  1.00  1.05           H  
ATOM   2443  N   ARG A 164       5.171 -11.424   2.508  1.00  0.94           N  
ATOM   2444  CA  ARG A 164       5.734 -10.094   2.328  1.00  0.94           C  
ATOM   2445  C   ARG A 164       6.312  -9.922   0.934  1.00  0.94           C  
ATOM   2446  O   ARG A 164       6.862 -10.865   0.378  1.00  0.94           O  
ATOM   2447  CB  ARG A 164       6.817  -9.802   3.350  1.00  0.94           C  
ATOM   2448  CG  ARG A 164       7.302  -8.358   3.327  1.00  0.94           C  
ATOM   2449  CD  ARG A 164       8.225  -8.031   4.426  1.00  0.94           C  
ATOM   2450  NE  ARG A 164       9.493  -8.716   4.291  1.00  0.94           N  
ATOM   2451  CZ  ARG A 164      10.511  -8.258   3.528  1.00  0.94           C  
ATOM   2452  NH1 ARG A 164      10.386  -7.157   2.830  1.00  0.94           N  
ATOM   2453  NH2 ARG A 164      11.654  -8.893   3.458  1.00  0.94           N  
ATOM   2454  H   ARG A 164       5.443 -12.207   1.912  1.00  0.94           H  
ATOM   2455  HA  ARG A 164       4.933  -9.364   2.461  1.00  0.94           H  
ATOM   2456 1HB  ARG A 164       6.468 -10.035   4.354  1.00  0.94           H  
ATOM   2457 2HB  ARG A 164       7.678 -10.427   3.139  1.00  0.94           H  
ATOM   2458 1HG  ARG A 164       7.848  -8.174   2.402  1.00  0.94           H  
ATOM   2459 2HG  ARG A 164       6.446  -7.686   3.382  1.00  0.94           H  
ATOM   2460 1HD  ARG A 164       8.416  -6.958   4.430  1.00  0.94           H  
ATOM   2461 2HD  ARG A 164       7.777  -8.326   5.375  1.00  0.94           H  
ATOM   2462  HE  ARG A 164       9.635  -9.568   4.808  1.00  0.94           H  
ATOM   2463 1HH1 ARG A 164       9.529  -6.632   2.835  1.00  0.94           H  
ATOM   2464 2HH1 ARG A 164      11.193  -6.850   2.263  1.00  0.94           H  
ATOM   2465 1HH2 ARG A 164      11.805  -9.746   3.973  1.00  0.94           H  
ATOM   2466 2HH2 ARG A 164      12.374  -8.473   2.843  1.00  0.94           H  
ATOM   2467  N   LEU A 165       6.167  -8.727   0.361  1.00  0.87           N  
ATOM   2468  CA  LEU A 165       6.790  -8.408  -0.928  1.00  0.87           C  
ATOM   2469  C   LEU A 165       8.062  -7.591  -0.752  1.00  0.87           C  
ATOM   2470  O   LEU A 165       8.026  -6.519  -0.142  1.00  0.87           O  
ATOM   2471  CB  LEU A 165       5.790  -7.686  -1.823  1.00  0.87           C  
ATOM   2472  CG  LEU A 165       6.301  -7.188  -3.168  1.00  0.87           C  
ATOM   2473  CD1 LEU A 165       6.749  -8.310  -4.032  1.00  0.87           C  
ATOM   2474  CD2 LEU A 165       5.185  -6.479  -3.847  1.00  0.87           C  
ATOM   2475  H   LEU A 165       5.658  -8.005   0.851  1.00  0.87           H  
ATOM   2476  HA  LEU A 165       7.075  -9.321  -1.414  1.00  0.87           H  
ATOM   2477 1HB  LEU A 165       4.962  -8.365  -2.027  1.00  0.87           H  
ATOM   2478 2HB  LEU A 165       5.399  -6.823  -1.284  1.00  0.87           H  
ATOM   2479  HG  LEU A 165       7.142  -6.528  -3.012  1.00  0.87           H  
ATOM   2480 1HD1 LEU A 165       7.102  -7.915  -4.984  1.00  0.87           H  
ATOM   2481 2HD1 LEU A 165       7.548  -8.829  -3.543  1.00  0.87           H  
ATOM   2482 3HD1 LEU A 165       5.945  -8.976  -4.211  1.00  0.87           H  
ATOM   2483 1HD2 LEU A 165       5.507  -6.110  -4.818  1.00  0.87           H  
ATOM   2484 2HD2 LEU A 165       4.344  -7.163  -3.982  1.00  0.87           H  
ATOM   2485 3HD2 LEU A 165       4.894  -5.657  -3.236  1.00  0.87           H  
ATOM   2486  N   GLY A 166       9.189  -8.130  -1.237  1.00  0.83           N  
ATOM   2487  CA  GLY A 166      10.486  -7.466  -1.102  1.00  0.83           C  
ATOM   2488  C   GLY A 166      11.061  -7.065  -2.460  1.00  0.83           C  
ATOM   2489  O   GLY A 166      10.548  -7.468  -3.505  1.00  0.83           O  
ATOM   2490  H   GLY A 166       9.141  -9.013  -1.735  1.00  0.83           H  
ATOM   2491 1HA  GLY A 166      10.392  -6.584  -0.469  1.00  0.83           H  
ATOM   2492 2HA  GLY A 166      11.180  -8.136  -0.594  1.00  0.83           H  
ATOM   2493  N   SER A 167      12.159  -6.306  -2.439  1.00  0.80           N  
ATOM   2494  CA  SER A 167      12.821  -5.789  -3.641  1.00  0.80           C  
ATOM   2495  C   SER A 167      13.920  -6.648  -4.265  1.00  0.80           C  
ATOM   2496  O   SER A 167      14.505  -6.252  -5.272  1.00  0.80           O  
ATOM   2497  CB  SER A 167      13.323  -4.387  -3.358  1.00  0.80           C  
ATOM   2498  OG  SER A 167      14.304  -4.384  -2.343  1.00  0.80           O  
ATOM   2499  H   SER A 167      12.532  -6.031  -1.532  1.00  0.80           H  
ATOM   2500  HA  SER A 167      12.072  -5.705  -4.410  1.00  0.80           H  
ATOM   2501 1HB  SER A 167      13.732  -3.969  -4.268  1.00  0.80           H  
ATOM   2502 2HB  SER A 167      12.485  -3.761  -3.057  1.00  0.80           H  
ATOM   2503  HG  SER A 167      13.879  -4.803  -1.539  1.00  0.80           H  
ATOM   2504  N   SER A 168      14.227  -7.794  -3.677  1.00  0.77           N  
ATOM   2505  CA  SER A 168      15.206  -8.705  -4.260  1.00  0.77           C  
ATOM   2506  C   SER A 168      14.534  -9.548  -5.322  1.00  0.77           C  
ATOM   2507  O   SER A 168      13.327  -9.460  -5.538  1.00  0.77           O  
ATOM   2508  CB  SER A 168      15.778  -9.666  -3.265  1.00  0.77           C  
ATOM   2509  OG  SER A 168      14.821 -10.613  -2.924  1.00  0.77           O  
ATOM   2510  H   SER A 168      13.770  -8.064  -2.807  1.00  0.77           H  
ATOM   2511  HA  SER A 168      16.007  -8.124  -4.719  1.00  0.77           H  
ATOM   2512 1HB  SER A 168      16.636 -10.152  -3.696  1.00  0.77           H  
ATOM   2513 2HB  SER A 168      16.103  -9.133  -2.388  1.00  0.77           H  
ATOM   2514  HG  SER A 168      14.094 -10.094  -2.507  1.00  0.77           H  
ATOM   2515  N   ARG A 169      15.317 -10.397  -5.967  1.00  0.74           N  
ATOM   2516  CA  ARG A 169      14.779 -11.307  -6.957  1.00  0.74           C  
ATOM   2517  C   ARG A 169      14.541 -12.702  -6.382  1.00  0.74           C  
ATOM   2518  O   ARG A 169      14.500 -13.663  -7.144  1.00  0.74           O  
ATOM   2519  CB  ARG A 169      15.687 -11.423  -8.166  1.00  0.74           C  
ATOM   2520  CG  ARG A 169      15.766 -10.163  -9.006  1.00  0.74           C  
ATOM   2521  CD  ARG A 169      16.737 -10.270 -10.128  1.00  0.74           C  
ATOM   2522  NE  ARG A 169      16.727  -9.069 -10.964  1.00  0.74           N  
ATOM   2523  CZ  ARG A 169      17.396  -7.926 -10.702  1.00  0.74           C  
ATOM   2524  NH1 ARG A 169      18.160  -7.827  -9.635  1.00  0.74           N  
ATOM   2525  NH2 ARG A 169      17.280  -6.900 -11.524  1.00  0.74           N  
ATOM   2526  H   ARG A 169      16.303 -10.418  -5.761  1.00  0.74           H  
ATOM   2527  HA  ARG A 169      13.823 -10.911  -7.301  1.00  0.74           H  
ATOM   2528 1HB  ARG A 169      16.696 -11.678  -7.842  1.00  0.74           H  
ATOM   2529 2HB  ARG A 169      15.333 -12.230  -8.810  1.00  0.74           H  
ATOM   2530 1HG  ARG A 169      14.782  -9.963  -9.435  1.00  0.74           H  
ATOM   2531 2HG  ARG A 169      16.068  -9.333  -8.372  1.00  0.74           H  
ATOM   2532 1HD  ARG A 169      17.742 -10.405  -9.732  1.00  0.74           H  
ATOM   2533 2HD  ARG A 169      16.473 -11.122 -10.754  1.00  0.74           H  
ATOM   2534  HE  ARG A 169      16.145  -9.088 -11.795  1.00  0.74           H  
ATOM   2535 1HH1 ARG A 169      18.253  -8.610  -9.005  1.00  0.74           H  
ATOM   2536 2HH1 ARG A 169      18.657  -6.968  -9.447  1.00  0.74           H  
ATOM   2537 1HH2 ARG A 169      16.687  -6.974 -12.343  1.00  0.74           H  
ATOM   2538 2HH2 ARG A 169      17.774  -6.042 -11.336  1.00  0.74           H  
ATOM   2539  N   TYR A 170      14.419 -12.820  -5.053  1.00  0.71           N  
ATOM   2540  CA  TYR A 170      14.148 -14.111  -4.411  1.00  0.71           C  
ATOM   2541  C   TYR A 170      12.694 -14.271  -3.983  1.00  0.71           C  
ATOM   2542  O   TYR A 170      12.067 -13.326  -3.488  1.00  0.71           O  
ATOM   2543  CB  TYR A 170      15.057 -14.265  -3.188  1.00  0.71           C  
ATOM   2544  CG  TYR A 170      16.462 -14.537  -3.535  1.00  0.71           C  
ATOM   2545  CD1 TYR A 170      17.256 -13.541  -4.060  1.00  0.71           C  
ATOM   2546  CD2 TYR A 170      16.986 -15.774  -3.265  1.00  0.71           C  
ATOM   2547  CE1 TYR A 170      18.583 -13.798  -4.345  1.00  0.71           C  
ATOM   2548  CE2 TYR A 170      18.301 -16.028  -3.531  1.00  0.71           C  
ATOM   2549  CZ  TYR A 170      19.106 -15.054  -4.073  1.00  0.71           C  
ATOM   2550  OH  TYR A 170      20.434 -15.316  -4.341  1.00  0.71           O  
ATOM   2551  H   TYR A 170      14.498 -11.993  -4.457  1.00  0.71           H  
ATOM   2552  HA  TYR A 170      14.368 -14.908  -5.120  1.00  0.71           H  
ATOM   2553 1HB  TYR A 170      15.023 -13.356  -2.584  1.00  0.71           H  
ATOM   2554 2HB  TYR A 170      14.694 -15.086  -2.569  1.00  0.71           H  
ATOM   2555  HD1 TYR A 170      16.834 -12.558  -4.255  1.00  0.71           H  
ATOM   2556  HD2 TYR A 170      16.356 -16.551  -2.833  1.00  0.71           H  
ATOM   2557  HE1 TYR A 170      19.214 -13.017  -4.766  1.00  0.71           H  
ATOM   2558  HE2 TYR A 170      18.705 -17.003  -3.313  1.00  0.71           H  
ATOM   2559  HH  TYR A 170      20.622 -16.274  -4.195  1.00  0.71           H  
ATOM   2560  N   LEU A 171      12.175 -15.488  -4.142  1.00  0.69           N  
ATOM   2561  CA  LEU A 171      10.830 -15.814  -3.655  1.00  0.69           C  
ATOM   2562  C   LEU A 171      10.840 -17.108  -2.895  1.00  0.69           C  
ATOM   2563  O   LEU A 171      11.090 -18.165  -3.463  1.00  0.69           O  
ATOM   2564  CB  LEU A 171       9.793 -15.858  -4.794  1.00  0.69           C  
ATOM   2565  CG  LEU A 171       8.342 -16.343  -4.416  1.00  0.69           C  
ATOM   2566  CD1 LEU A 171       7.750 -15.499  -3.375  1.00  0.69           C  
ATOM   2567  CD2 LEU A 171       7.464 -16.197  -5.618  1.00  0.69           C  
ATOM   2568  H   LEU A 171      12.755 -16.213  -4.577  1.00  0.69           H  
ATOM   2569  HA  LEU A 171      10.520 -15.031  -2.976  1.00  0.69           H  
ATOM   2570 1HB  LEU A 171       9.686 -14.864  -5.182  1.00  0.69           H  
ATOM   2571 2HB  LEU A 171      10.166 -16.501  -5.591  1.00  0.69           H  
ATOM   2572  HG  LEU A 171       8.377 -17.381  -4.074  1.00  0.69           H  
ATOM   2573 1HD1 LEU A 171       6.743 -15.841  -3.152  1.00  0.69           H  
ATOM   2574 2HD1 LEU A 171       8.349 -15.552  -2.486  1.00  0.69           H  
ATOM   2575 3HD1 LEU A 171       7.726 -14.497  -3.750  1.00  0.69           H  
ATOM   2576 1HD2 LEU A 171       6.453 -16.530  -5.379  1.00  0.69           H  
ATOM   2577 2HD2 LEU A 171       7.441 -15.153  -5.924  1.00  0.69           H  
ATOM   2578 3HD2 LEU A 171       7.849 -16.771  -6.402  1.00  0.69           H  
ATOM   2579  N   ILE A 172      10.541 -17.030  -1.616  1.00  0.68           N  
ATOM   2580  CA  ILE A 172      10.579 -18.216  -0.793  1.00  0.68           C  
ATOM   2581  C   ILE A 172       9.151 -18.591  -0.483  1.00  0.68           C  
ATOM   2582  O   ILE A 172       8.370 -17.755  -0.021  1.00  0.68           O  
ATOM   2583  CB  ILE A 172      11.401 -17.988   0.484  1.00  0.68           C  
ATOM   2584  CG1 ILE A 172      12.778 -17.538   0.087  1.00  0.68           C  
ATOM   2585  CG2 ILE A 172      11.520 -19.299   1.236  1.00  0.68           C  
ATOM   2586  CD1 ILE A 172      12.890 -16.081  -0.013  1.00  0.68           C  
ATOM   2587  H   ILE A 172      10.304 -16.120  -1.217  1.00  0.68           H  
ATOM   2588  HA  ILE A 172      11.032 -19.032  -1.350  1.00  0.68           H  
ATOM   2589  HB  ILE A 172      10.933 -17.223   1.109  1.00  0.68           H  
ATOM   2590 1HG1 ILE A 172      13.505 -17.906   0.801  1.00  0.68           H  
ATOM   2591 2HG1 ILE A 172      13.007 -17.946  -0.888  1.00  0.68           H  
ATOM   2592 1HG2 ILE A 172      12.111 -19.161   2.142  1.00  0.68           H  
ATOM   2593 2HG2 ILE A 172      10.538 -19.633   1.486  1.00  0.68           H  
ATOM   2594 3HG2 ILE A 172      11.997 -20.045   0.601  1.00  0.68           H  
ATOM   2595 1HD1 ILE A 172      13.884 -15.814  -0.324  1.00  0.68           H  
ATOM   2596 2HD1 ILE A 172      12.175 -15.693  -0.736  1.00  0.68           H  
ATOM   2597 3HD1 ILE A 172      12.679 -15.660   0.968  1.00  0.68           H  
ATOM   2598  N   ALA A 173       8.794 -19.820  -0.779  1.00  0.69           N  
ATOM   2599  CA  ALA A 173       7.425 -20.219  -0.578  1.00  0.69           C  
ATOM   2600  C   ALA A 173       7.309 -21.605  -0.014  1.00  0.69           C  
ATOM   2601  O   ALA A 173       8.124 -22.491  -0.301  1.00  0.69           O  
ATOM   2602  CB  ALA A 173       6.677 -20.170  -1.900  1.00  0.69           C  
ATOM   2603  H   ALA A 173       9.480 -20.464  -1.175  1.00  0.69           H  
ATOM   2604  HA  ALA A 173       6.972 -19.532   0.131  1.00  0.69           H  
ATOM   2605 1HB  ALA A 173       5.645 -20.445  -1.709  1.00  0.69           H  
ATOM   2606 2HB  ALA A 173       6.720 -19.161  -2.309  1.00  0.69           H  
ATOM   2607 3HB  ALA A 173       7.125 -20.870  -2.605  1.00  0.69           H  
ATOM   2608  N   GLU A 174       6.254 -21.793   0.747  1.00  0.73           N  
ATOM   2609  CA  GLU A 174       5.969 -23.116   1.241  1.00  0.73           C  
ATOM   2610  C   GLU A 174       5.289 -23.894   0.141  1.00  0.73           C  
ATOM   2611  O   GLU A 174       4.399 -23.383  -0.545  1.00  0.73           O  
ATOM   2612  CB  GLU A 174       5.093 -23.063   2.474  1.00  0.73           C  
ATOM   2613  CG  GLU A 174       5.732 -22.424   3.650  1.00  0.73           C  
ATOM   2614  CD  GLU A 174       4.846 -22.419   4.777  1.00  0.73           C  
ATOM   2615  OE1 GLU A 174       3.764 -22.882   4.634  1.00  0.73           O  
ATOM   2616  OE2 GLU A 174       5.180 -21.914   5.781  1.00  0.73           O  
ATOM   2617  H   GLU A 174       5.645 -20.996   0.956  1.00  0.73           H  
ATOM   2618  HA  GLU A 174       6.906 -23.618   1.496  1.00  0.73           H  
ATOM   2619 1HB  GLU A 174       4.185 -22.505   2.246  1.00  0.73           H  
ATOM   2620 2HB  GLU A 174       4.795 -24.067   2.750  1.00  0.73           H  
ATOM   2621 1HG  GLU A 174       6.633 -22.970   3.907  1.00  0.73           H  
ATOM   2622 2HG  GLU A 174       6.011 -21.412   3.394  1.00  0.73           H  
ATOM   2623  N   ALA A 175       5.710 -25.123  -0.026  1.00  0.79           N  
ATOM   2624  CA  ALA A 175       5.142 -26.012  -1.006  1.00  0.79           C  
ATOM   2625  C   ALA A 175       4.380 -27.137  -0.309  1.00  0.79           C  
ATOM   2626  O   ALA A 175       4.964 -27.932   0.427  1.00  0.79           O  
ATOM   2627  CB  ALA A 175       6.251 -26.525  -1.871  1.00  0.79           C  
ATOM   2628  H   ALA A 175       6.468 -25.466   0.553  1.00  0.79           H  
ATOM   2629  HA  ALA A 175       4.436 -25.453  -1.618  1.00  0.79           H  
ATOM   2630 1HB  ALA A 175       5.847 -27.132  -2.605  1.00  0.79           H  
ATOM   2631 2HB  ALA A 175       6.742 -25.684  -2.328  1.00  0.79           H  
ATOM   2632 3HB  ALA A 175       6.965 -27.075  -1.274  1.00  0.79           H  
ATOM   2633  N   ASP A 176       3.070 -27.196  -0.509  1.00  0.87           N  
ATOM   2634  CA  ASP A 176       2.272 -28.197   0.191  1.00  0.87           C  
ATOM   2635  C   ASP A 176       2.206 -29.520  -0.545  1.00  0.87           C  
ATOM   2636  O   ASP A 176       1.557 -29.647  -1.582  1.00  0.87           O  
ATOM   2637  CB  ASP A 176       0.853 -27.684   0.438  1.00  0.87           C  
ATOM   2638  CG  ASP A 176       0.814 -26.541   1.463  1.00  0.87           C  
ATOM   2639  OD1 ASP A 176       1.370 -26.714   2.536  1.00  0.87           O  
ATOM   2640  OD2 ASP A 176       0.251 -25.516   1.186  1.00  0.87           O  
ATOM   2641  H   ASP A 176       2.624 -26.543  -1.140  1.00  0.87           H  
ATOM   2642  HA  ASP A 176       2.734 -28.380   1.161  1.00  0.87           H  
ATOM   2643 1HB  ASP A 176       0.417 -27.336  -0.506  1.00  0.87           H  
ATOM   2644 2HB  ASP A 176       0.226 -28.503   0.797  1.00  0.87           H  
ATOM   2645  N   GLU A 177       2.814 -30.542   0.036  1.00  0.95           N  
ATOM   2646  CA  GLU A 177       2.844 -31.829  -0.627  1.00  0.95           C  
ATOM   2647  C   GLU A 177       1.435 -32.423  -0.728  1.00  0.95           C  
ATOM   2648  O   GLU A 177       1.107 -33.115  -1.693  1.00  0.95           O  
ATOM   2649  CB  GLU A 177       3.757 -32.794   0.125  1.00  0.95           C  
ATOM   2650  CG  GLU A 177       5.228 -32.384   0.148  1.00  0.95           C  
ATOM   2651  CD  GLU A 177       6.091 -33.484   0.649  1.00  0.95           C  
ATOM   2652  OE1 GLU A 177       5.541 -34.445   1.109  1.00  0.95           O  
ATOM   2653  OE2 GLU A 177       7.287 -33.388   0.552  1.00  0.95           O  
ATOM   2654  H   GLU A 177       3.315 -30.403   0.907  1.00  0.95           H  
ATOM   2655  HA  GLU A 177       3.232 -31.684  -1.633  1.00  0.95           H  
ATOM   2656 1HB  GLU A 177       3.418 -32.879   1.159  1.00  0.95           H  
ATOM   2657 2HB  GLU A 177       3.685 -33.786  -0.324  1.00  0.95           H  
ATOM   2658 1HG  GLU A 177       5.563 -32.029  -0.812  1.00  0.95           H  
ATOM   2659 2HG  GLU A 177       5.313 -31.546   0.841  1.00  0.95           H  
ATOM   2660  N   SER A 178       0.590 -32.088   0.250  1.00  1.01           N  
ATOM   2661  CA  SER A 178      -0.771 -32.610   0.404  1.00  1.01           C  
ATOM   2662  C   SER A 178      -1.743 -32.284  -0.730  1.00  1.01           C  
ATOM   2663  O   SER A 178      -2.802 -32.902  -0.818  1.00  1.01           O  
ATOM   2664  CB  SER A 178      -1.378 -32.093   1.690  1.00  1.01           C  
ATOM   2665  OG  SER A 178      -1.587 -30.716   1.621  1.00  1.01           O  
ATOM   2666  H   SER A 178       0.943 -31.463   0.957  1.00  1.01           H  
ATOM   2667  HA  SER A 178      -0.701 -33.699   0.472  1.00  1.01           H  
ATOM   2668 1HB  SER A 178      -2.326 -32.600   1.867  1.00  1.01           H  
ATOM   2669 2HB  SER A 178      -0.728 -32.317   2.518  1.00  1.01           H  
ATOM   2670  HG  SER A 178      -2.046 -30.564   0.783  1.00  1.01           H  
ATOM   2671  N   ASP A 179      -1.426 -31.303  -1.576  1.00  1.05           N  
ATOM   2672  CA  ASP A 179      -2.339 -30.992  -2.676  1.00  1.05           C  
ATOM   2673  C   ASP A 179      -1.570 -31.019  -3.976  1.00  1.05           C  
ATOM   2674  O   ASP A 179      -2.031 -30.539  -5.013  1.00  1.05           O  
ATOM   2675  CB  ASP A 179      -3.052 -29.640  -2.465  1.00  1.05           C  
ATOM   2676  CG  ASP A 179      -2.149 -28.372  -2.462  1.00  1.05           C  
ATOM   2677  OD1 ASP A 179      -0.954 -28.487  -2.706  1.00  1.05           O  
ATOM   2678  OD2 ASP A 179      -2.689 -27.284  -2.232  1.00  1.05           O  
ATOM   2679  H   ASP A 179      -0.540 -30.801  -1.480  1.00  1.05           H  
ATOM   2680  HA  ASP A 179      -3.104 -31.766  -2.732  1.00  1.05           H  
ATOM   2681 1HB  ASP A 179      -3.802 -29.517  -3.248  1.00  1.05           H  
ATOM   2682 2HB  ASP A 179      -3.591 -29.675  -1.517  1.00  1.05           H  
ATOM   2683  N   ALA A 180      -0.360 -31.570  -3.892  1.00  1.05           N  
ATOM   2684  CA  ALA A 180       0.584 -31.685  -4.983  1.00  1.05           C  
ATOM   2685  C   ALA A 180       0.893 -30.346  -5.662  1.00  1.05           C  
ATOM   2686  O   ALA A 180       1.402 -30.334  -6.785  1.00  1.05           O  
ATOM   2687  CB  ALA A 180       0.071 -32.677  -6.007  1.00  1.05           C  
ATOM   2688  H   ALA A 180      -0.060 -31.971  -3.006  1.00  1.05           H  
ATOM   2689  HA  ALA A 180       1.510 -32.064  -4.560  1.00  1.05           H  
ATOM   2690 1HB  ALA A 180       0.814 -32.789  -6.783  1.00  1.05           H  
ATOM   2691 2HB  ALA A 180      -0.100 -33.640  -5.525  1.00  1.05           H  
ATOM   2692 3HB  ALA A 180      -0.859 -32.317  -6.444  1.00  1.05           H  
ATOM   2693  N   SER A 181       0.715 -29.211  -4.961  1.00  1.02           N  
ATOM   2694  CA  SER A 181       1.052 -27.905  -5.528  1.00  1.02           C  
ATOM   2695  C   SER A 181       2.519 -27.781  -5.873  1.00  1.02           C  
ATOM   2696  O   SER A 181       2.914 -27.064  -6.799  1.00  1.02           O  
ATOM   2697  CB  SER A 181       0.655 -26.812  -4.552  1.00  1.02           C  
ATOM   2698  OG  SER A 181       1.277 -26.982  -3.325  1.00  1.02           O  
ATOM   2699  H   SER A 181       0.269 -29.226  -4.031  1.00  1.02           H  
ATOM   2700  HA  SER A 181       0.470 -27.783  -6.438  1.00  1.02           H  
ATOM   2701 1HB  SER A 181       0.954 -25.853  -4.959  1.00  1.02           H  
ATOM   2702 2HB  SER A 181      -0.425 -26.795  -4.421  1.00  1.02           H  
ATOM   2703  HG  SER A 181       0.644 -27.601  -2.856  1.00  1.02           H  
ATOM   2704  N   PHE A 182       3.318 -28.581  -5.209  1.00  0.96           N  
ATOM   2705  CA  PHE A 182       4.738 -28.591  -5.410  1.00  0.96           C  
ATOM   2706  C   PHE A 182       5.111 -29.117  -6.810  1.00  0.96           C  
ATOM   2707  O   PHE A 182       6.225 -28.888  -7.267  1.00  0.96           O  
ATOM   2708  CB  PHE A 182       5.419 -29.282  -4.239  1.00  0.96           C  
ATOM   2709  CG  PHE A 182       6.903 -29.090  -4.236  1.00  0.96           C  
ATOM   2710  CD1 PHE A 182       7.456 -28.148  -5.058  1.00  0.96           C  
ATOM   2711  CD2 PHE A 182       7.731 -29.784  -3.382  1.00  0.96           C  
ATOM   2712  CE1 PHE A 182       8.803 -27.914  -5.075  1.00  0.96           C  
ATOM   2713  CE2 PHE A 182       9.100 -29.554  -3.385  1.00  0.96           C  
ATOM   2714  CZ  PHE A 182       9.629 -28.619  -4.239  1.00  0.96           C  
ATOM   2715  H   PHE A 182       2.907 -29.164  -4.492  1.00  0.96           H  
ATOM   2716  HA  PHE A 182       5.077 -27.557  -5.365  1.00  0.96           H  
ATOM   2717 1HB  PHE A 182       5.003 -28.930  -3.311  1.00  0.96           H  
ATOM   2718 2HB  PHE A 182       5.218 -30.289  -4.249  1.00  0.96           H  
ATOM   2719  HD1 PHE A 182       6.803 -27.597  -5.714  1.00  0.96           H  
ATOM   2720  HD2 PHE A 182       7.301 -30.520  -2.702  1.00  0.96           H  
ATOM   2721  HE1 PHE A 182       9.214 -27.167  -5.753  1.00  0.96           H  
ATOM   2722  HE2 PHE A 182       9.754 -30.111  -2.712  1.00  0.96           H  
ATOM   2723  HZ  PHE A 182      10.691 -28.430  -4.255  1.00  0.96           H  
ATOM   2724  N   LEU A 183       4.185 -29.821  -7.506  1.00  0.89           N  
ATOM   2725  CA  LEU A 183       4.449 -30.277  -8.883  1.00  0.89           C  
ATOM   2726  C   LEU A 183       4.299 -29.139  -9.895  1.00  0.89           C  
ATOM   2727  O   LEU A 183       4.654 -29.303 -11.063  1.00  0.89           O  
ATOM   2728  CB  LEU A 183       3.492 -31.393  -9.354  1.00  0.89           C  
ATOM   2729  CG  LEU A 183       3.595 -32.765  -8.705  1.00  0.89           C  
ATOM   2730  CD1 LEU A 183       2.473 -33.652  -9.181  1.00  0.89           C  
ATOM   2731  CD2 LEU A 183       4.935 -33.411  -9.063  1.00  0.89           C  
ATOM   2732  H   LEU A 183       3.266 -30.001  -7.104  1.00  0.89           H  
ATOM   2733  HA  LEU A 183       5.472 -30.645  -8.930  1.00  0.89           H  
ATOM   2734 1HB  LEU A 183       2.470 -31.039  -9.187  1.00  0.89           H  
ATOM   2735 2HB  LEU A 183       3.628 -31.526 -10.425  1.00  0.89           H  
ATOM   2736  HG  LEU A 183       3.502 -32.655  -7.682  1.00  0.89           H  
ATOM   2737 1HD1 LEU A 183       2.550 -34.624  -8.694  1.00  0.89           H  
ATOM   2738 2HD1 LEU A 183       1.519 -33.196  -8.934  1.00  0.89           H  
ATOM   2739 3HD1 LEU A 183       2.544 -33.776 -10.258  1.00  0.89           H  
ATOM   2740 1HD2 LEU A 183       5.000 -34.382  -8.577  1.00  0.89           H  
ATOM   2741 2HD2 LEU A 183       5.002 -33.533 -10.141  1.00  0.89           H  
ATOM   2742 3HD2 LEU A 183       5.748 -32.798  -8.740  1.00  0.89           H  
ATOM   2743  N   HIS A 184       3.757 -27.994  -9.470  1.00  0.83           N  
ATOM   2744  CA  HIS A 184       3.597 -26.866 -10.376  1.00  0.83           C  
ATOM   2745  C   HIS A 184       4.688 -25.840 -10.127  1.00  0.83           C  
ATOM   2746  O   HIS A 184       5.046 -25.059 -11.012  1.00  0.83           O  
ATOM   2747  CB  HIS A 184       2.235 -26.205 -10.176  1.00  0.83           C  
ATOM   2748  CG  HIS A 184       1.063 -27.064 -10.548  1.00  0.83           C  
ATOM   2749  ND1 HIS A 184       0.723 -27.329 -11.859  1.00  0.83           N  
ATOM   2750  CD2 HIS A 184       0.162 -27.725  -9.787  1.00  0.83           C  
ATOM   2751  CE1 HIS A 184      -0.347 -28.101 -11.887  1.00  0.83           C  
ATOM   2752  NE2 HIS A 184      -0.706 -28.359 -10.645  1.00  0.83           N  
ATOM   2753  H   HIS A 184       3.464 -27.884  -8.502  1.00  0.83           H  
ATOM   2754  HA  HIS A 184       3.675 -27.200 -11.409  1.00  0.83           H  
ATOM   2755 1HB  HIS A 184       2.132 -25.919  -9.128  1.00  0.83           H  
ATOM   2756 2HB  HIS A 184       2.186 -25.286 -10.761  1.00  0.83           H  
ATOM   2757  HD1 HIS A 184       1.191 -26.988 -12.676  1.00  0.83           H  
ATOM   2758  HD2 HIS A 184       0.030 -27.823  -8.715  1.00  0.83           H  
ATOM   2759  HE1 HIS A 184      -0.778 -28.415 -12.838  1.00  0.83           H  
ATOM   2760  N   LEU A 185       5.266 -25.873  -8.936  1.00  0.77           N  
ATOM   2761  CA  LEU A 185       6.262 -24.870  -8.613  1.00  0.77           C  
ATOM   2762  C   LEU A 185       7.593 -25.278  -9.233  1.00  0.77           C  
ATOM   2763  O   LEU A 185       7.939 -26.459  -9.233  1.00  0.77           O  
ATOM   2764  CB  LEU A 185       6.437 -24.774  -7.104  1.00  0.77           C  
ATOM   2765  CG  LEU A 185       5.172 -24.487  -6.309  1.00  0.77           C  
ATOM   2766  CD1 LEU A 185       5.554 -24.352  -4.840  1.00  0.77           C  
ATOM   2767  CD2 LEU A 185       4.426 -23.304  -6.885  1.00  0.77           C  
ATOM   2768  H   LEU A 185       4.933 -26.532  -8.235  1.00  0.77           H  
ATOM   2769  HA  LEU A 185       5.953 -23.907  -9.018  1.00  0.77           H  
ATOM   2770 1HB  LEU A 185       6.841 -25.707  -6.759  1.00  0.77           H  
ATOM   2771 2HB  LEU A 185       7.151 -24.008  -6.887  1.00  0.77           H  
ATOM   2772  HG  LEU A 185       4.526 -25.341  -6.378  1.00  0.77           H  
ATOM   2773 1HD1 LEU A 185       4.658 -24.201  -4.238  1.00  0.77           H  
ATOM   2774 2HD1 LEU A 185       6.052 -25.261  -4.528  1.00  0.77           H  
ATOM   2775 3HD1 LEU A 185       6.226 -23.504  -4.709  1.00  0.77           H  
ATOM   2776 1HD2 LEU A 185       3.512 -23.147  -6.328  1.00  0.77           H  
ATOM   2777 2HD2 LEU A 185       5.024 -22.424  -6.841  1.00  0.77           H  
ATOM   2778 3HD2 LEU A 185       4.172 -23.512  -7.916  1.00  0.77           H  
ATOM   2779  N   GLN A 186       8.357 -24.315  -9.738  1.00  0.71           N  
ATOM   2780  CA  GLN A 186       9.666 -24.630 -10.314  1.00  0.71           C  
ATOM   2781  C   GLN A 186      10.765 -23.724  -9.739  1.00  0.71           C  
ATOM   2782  O   GLN A 186      11.175 -22.764 -10.390  1.00  0.71           O  
ATOM   2783  CB  GLN A 186       9.619 -24.533 -11.842  1.00  0.71           C  
ATOM   2784  CG  GLN A 186       8.672 -25.551 -12.482  1.00  0.71           C  
ATOM   2785  CD  GLN A 186       8.728 -25.570 -13.992  1.00  0.71           C  
ATOM   2786  OE1 GLN A 186       8.987 -24.554 -14.650  1.00  0.71           O  
ATOM   2787  NE2 GLN A 186       8.478 -26.745 -14.560  1.00  0.71           N  
ATOM   2788  H   GLN A 186       8.027 -23.360  -9.728  1.00  0.71           H  
ATOM   2789  HA  GLN A 186       9.897 -25.668 -10.101  1.00  0.71           H  
ATOM   2790 1HB  GLN A 186       9.307 -23.534 -12.141  1.00  0.71           H  
ATOM   2791 2HB  GLN A 186      10.620 -24.708 -12.246  1.00  0.71           H  
ATOM   2792 1HG  GLN A 186       8.947 -26.543 -12.119  1.00  0.71           H  
ATOM   2793 2HG  GLN A 186       7.645 -25.324 -12.188  1.00  0.71           H  
ATOM   2794 1HE2 GLN A 186       8.499 -26.838 -15.554  1.00  0.71           H  
ATOM   2795 2HE2 GLN A 186       8.262 -27.536 -13.984  1.00  0.71           H  
ATOM   2796  N   PRO A 187      11.222 -23.978  -8.504  1.00  0.67           N  
ATOM   2797  CA  PRO A 187      12.173 -23.183  -7.753  1.00  0.67           C  
ATOM   2798  C   PRO A 187      13.562 -23.392  -8.270  1.00  0.67           C  
ATOM   2799  O   PRO A 187      13.818 -24.410  -8.890  1.00  0.67           O  
ATOM   2800  CB  PRO A 187      12.075 -23.784  -6.368  1.00  0.67           C  
ATOM   2801  CG  PRO A 187      11.742 -25.224  -6.620  1.00  0.67           C  
ATOM   2802  CD  PRO A 187      10.820 -25.217  -7.799  1.00  0.67           C  
ATOM   2803  HA  PRO A 187      11.896 -22.121  -7.779  1.00  0.67           H  
ATOM   2804 1HB  PRO A 187      13.030 -23.663  -5.867  1.00  0.67           H  
ATOM   2805 2HB  PRO A 187      11.346 -23.256  -5.764  1.00  0.67           H  
ATOM   2806 1HG  PRO A 187      12.669 -25.763  -6.826  1.00  0.67           H  
ATOM   2807 2HG  PRO A 187      11.317 -25.693  -5.758  1.00  0.67           H  
ATOM   2808 1HD  PRO A 187      11.035 -26.119  -8.385  1.00  0.67           H  
ATOM   2809 2HD  PRO A 187       9.778 -25.168  -7.461  1.00  0.67           H  
ATOM   2810  N   MET A 188      14.482 -22.492  -7.979  1.00  0.63           N  
ATOM   2811  CA  MET A 188      15.869 -22.814  -8.244  1.00  0.63           C  
ATOM   2812  C   MET A 188      16.429 -23.713  -7.150  1.00  0.63           C  
ATOM   2813  O   MET A 188      17.328 -24.518  -7.411  1.00  0.63           O  
ATOM   2814  CB  MET A 188      16.698 -21.566  -8.400  1.00  0.63           C  
ATOM   2815  CG  MET A 188      16.411 -20.808  -9.668  1.00  0.63           C  
ATOM   2816  SD  MET A 188      16.637 -21.862 -11.113  1.00  0.63           S  
ATOM   2817  CE  MET A 188      18.383 -22.272 -11.018  1.00  0.63           C  
ATOM   2818  H   MET A 188      14.234 -21.636  -7.496  1.00  0.63           H  
ATOM   2819  HA  MET A 188      15.921 -23.371  -9.179  1.00  0.63           H  
ATOM   2820 1HB  MET A 188      16.499 -20.900  -7.558  1.00  0.63           H  
ATOM   2821 2HB  MET A 188      17.755 -21.820  -8.378  1.00  0.63           H  
ATOM   2822 1HG  MET A 188      15.381 -20.451  -9.653  1.00  0.63           H  
ATOM   2823 2HG  MET A 188      17.068 -19.954  -9.763  1.00  0.63           H  
ATOM   2824 1HE  MET A 188      18.655 -22.927 -11.849  1.00  0.63           H  
ATOM   2825 2HE  MET A 188      18.976 -21.356 -11.065  1.00  0.63           H  
ATOM   2826 3HE  MET A 188      18.584 -22.780 -10.079  1.00  0.63           H  
ATOM   2827  N   VAL A 189      15.897 -23.566  -5.936  1.00  0.61           N  
ATOM   2828  CA  VAL A 189      16.329 -24.387  -4.810  1.00  0.61           C  
ATOM   2829  C   VAL A 189      15.136 -25.020  -4.103  1.00  0.61           C  
ATOM   2830  O   VAL A 189      14.155 -24.340  -3.809  1.00  0.61           O  
ATOM   2831  CB  VAL A 189      17.162 -23.580  -3.779  1.00  0.61           C  
ATOM   2832  CG1 VAL A 189      17.563 -24.476  -2.575  1.00  0.61           C  
ATOM   2833  CG2 VAL A 189      18.411 -22.995  -4.453  1.00  0.61           C  
ATOM   2834  H   VAL A 189      15.173 -22.857  -5.807  1.00  0.61           H  
ATOM   2835  HA  VAL A 189      16.957 -25.169  -5.202  1.00  0.61           H  
ATOM   2836  HB  VAL A 189      16.564 -22.789  -3.394  1.00  0.61           H  
ATOM   2837 1HG1 VAL A 189      18.131 -23.884  -1.864  1.00  0.61           H  
ATOM   2838 2HG1 VAL A 189      16.673 -24.867  -2.083  1.00  0.61           H  
ATOM   2839 3HG1 VAL A 189      18.177 -25.309  -2.928  1.00  0.61           H  
ATOM   2840 1HG2 VAL A 189      18.984 -22.417  -3.723  1.00  0.61           H  
ATOM   2841 2HG2 VAL A 189      19.028 -23.807  -4.838  1.00  0.61           H  
ATOM   2842 3HG2 VAL A 189      18.122 -22.341  -5.273  1.00  0.61           H  
ATOM   2843  N   ALA A 190      15.203 -26.313  -3.852  1.00  0.61           N  
ATOM   2844  CA  ALA A 190      14.128 -26.952  -3.107  1.00  0.61           C  
ATOM   2845  C   ALA A 190      14.681 -27.411  -1.775  1.00  0.61           C  
ATOM   2846  O   ALA A 190      15.820 -27.865  -1.712  1.00  0.61           O  
ATOM   2847  CB  ALA A 190      13.535 -28.117  -3.877  1.00  0.61           C  
ATOM   2848  H   ALA A 190      16.035 -26.827  -4.147  1.00  0.61           H  
ATOM   2849  HA  ALA A 190      13.348 -26.222  -2.918  1.00  0.61           H  
ATOM   2850 1HB  ALA A 190      12.742 -28.566  -3.281  1.00  0.61           H  
ATOM   2851 2HB  ALA A 190      13.131 -27.758  -4.821  1.00  0.61           H  
ATOM   2852 3HB  ALA A 190      14.309 -28.859  -4.070  1.00  0.61           H  
ATOM   2853  N   VAL A 191      13.891 -27.302  -0.721  1.00  0.63           N  
ATOM   2854  CA  VAL A 191      14.350 -27.758   0.581  1.00  0.63           C  
ATOM   2855  C   VAL A 191      13.384 -28.780   1.106  1.00  0.63           C  
ATOM   2856  O   VAL A 191      12.176 -28.544   1.132  1.00  0.63           O  
ATOM   2857  CB  VAL A 191      14.415 -26.613   1.602  1.00  0.63           C  
ATOM   2858  CG1 VAL A 191      14.932 -27.130   2.930  1.00  0.63           C  
ATOM   2859  CG2 VAL A 191      15.240 -25.485   1.062  1.00  0.63           C  
ATOM   2860  H   VAL A 191      12.967 -26.889  -0.834  1.00  0.63           H  
ATOM   2861  HA  VAL A 191      15.332 -28.215   0.484  1.00  0.63           H  
ATOM   2862  HB  VAL A 191      13.429 -26.278   1.782  1.00  0.63           H  
ATOM   2863 1HG1 VAL A 191      14.947 -26.318   3.636  1.00  0.63           H  
ATOM   2864 2HG1 VAL A 191      14.287 -27.923   3.305  1.00  0.63           H  
ATOM   2865 3HG1 VAL A 191      15.942 -27.516   2.796  1.00  0.63           H  
ATOM   2866 1HG2 VAL A 191      15.240 -24.684   1.793  1.00  0.63           H  
ATOM   2867 2HG2 VAL A 191      16.255 -25.828   0.881  1.00  0.63           H  
ATOM   2868 3HG2 VAL A 191      14.805 -25.123   0.128  1.00  0.63           H  
ATOM   2869  N   VAL A 192      13.902 -29.914   1.512  1.00  0.67           N  
ATOM   2870  CA  VAL A 192      13.066 -30.949   2.044  1.00  0.67           C  
ATOM   2871  C   VAL A 192      13.388 -31.222   3.499  1.00  0.67           C  
ATOM   2872  O   VAL A 192      14.490 -31.663   3.864  1.00  0.67           O  
ATOM   2873  CB  VAL A 192      13.253 -32.226   1.257  1.00  0.67           C  
ATOM   2874  CG1 VAL A 192      12.341 -33.284   1.879  1.00  0.67           C  
ATOM   2875  CG2 VAL A 192      13.061 -31.921  -0.258  1.00  0.67           C  
ATOM   2876  H   VAL A 192      14.899 -30.055   1.442  1.00  0.67           H  
ATOM   2877  HA  VAL A 192      12.025 -30.639   1.970  1.00  0.67           H  
ATOM   2878  HB  VAL A 192      14.257 -32.584   1.414  1.00  0.67           H  
ATOM   2879 1HG1 VAL A 192      12.490 -34.233   1.408  1.00  0.67           H  
ATOM   2880 2HG1 VAL A 192      12.585 -33.380   2.923  1.00  0.67           H  
ATOM   2881 3HG1 VAL A 192      11.296 -32.977   1.790  1.00  0.67           H  
ATOM   2882 1HG2 VAL A 192      13.229 -32.800  -0.844  1.00  0.67           H  
ATOM   2883 2HG2 VAL A 192      12.049 -31.548  -0.431  1.00  0.67           H  
ATOM   2884 3HG2 VAL A 192      13.786 -31.165  -0.564  1.00  0.67           H  
ATOM   2885  N   THR A 193      12.389 -30.976   4.314  1.00  0.73           N  
ATOM   2886  CA  THR A 193      12.460 -31.161   5.739  1.00  0.73           C  
ATOM   2887  C   THR A 193      12.394 -32.657   6.068  1.00  0.73           C  
ATOM   2888  O   THR A 193      13.368 -33.235   6.540  1.00  0.73           O  
ATOM   2889  CB  THR A 193      11.325 -30.347   6.365  1.00  0.73           C  
ATOM   2890  OG1 THR A 193      10.103 -30.768   5.766  1.00  0.73           O  
ATOM   2891  CG2 THR A 193      11.530 -28.844   6.102  1.00  0.73           C  
ATOM   2892  H   THR A 193      11.520 -30.620   3.910  1.00  0.73           H  
ATOM   2893  HA  THR A 193      13.408 -30.769   6.103  1.00  0.73           H  
ATOM   2894  HB  THR A 193      11.288 -30.534   7.438  1.00  0.73           H  
ATOM   2895  HG1 THR A 193      10.067 -30.406   4.843  1.00  0.73           H  
ATOM   2896 1HG2 THR A 193      10.718 -28.291   6.540  1.00  0.73           H  
ATOM   2897 2HG2 THR A 193      12.469 -28.518   6.550  1.00  0.73           H  
ATOM   2898 3HG2 THR A 193      11.556 -28.661   5.026  1.00  0.73           H  
ATOM   2899  N   ASN A 194      11.251 -33.269   5.763  1.00  0.82           N  
ATOM   2900  CA  ASN A 194      11.010 -34.719   5.935  1.00  0.82           C  
ATOM   2901  C   ASN A 194       9.747 -35.228   5.225  1.00  0.82           C  
ATOM   2902  O   ASN A 194       8.865 -34.438   4.887  1.00  0.82           O  
ATOM   2903  CB  ASN A 194      10.959 -34.997   7.417  1.00  0.82           C  
ATOM   2904  CG  ASN A 194      10.047 -34.031   8.051  1.00  0.82           C  
ATOM   2905  OD1 ASN A 194       8.845 -33.954   7.744  1.00  0.82           O  
ATOM   2906  ND2 ASN A 194      10.630 -33.228   8.909  1.00  0.82           N  
ATOM   2907  H   ASN A 194      10.523 -32.647   5.445  1.00  0.82           H  
ATOM   2908  HA  ASN A 194      11.851 -35.268   5.516  1.00  0.82           H  
ATOM   2909 1HB  ASN A 194      10.592 -36.014   7.592  1.00  0.82           H  
ATOM   2910 2HB  ASN A 194      11.952 -34.922   7.858  1.00  0.82           H  
ATOM   2911 1HD2 ASN A 194      10.128 -32.468   9.352  1.00  0.82           H  
ATOM   2912 2HD2 ASN A 194      11.606 -33.330   9.098  1.00  0.82           H  
ATOM   2913  N   ILE A 195       9.594 -36.555   5.105  1.00  0.92           N  
ATOM   2914  CA  ILE A 195       8.358 -37.109   4.500  1.00  0.92           C  
ATOM   2915  C   ILE A 195       7.594 -38.035   5.448  1.00  0.92           C  
ATOM   2916  O   ILE A 195       8.059 -39.129   5.767  1.00  0.92           O  
ATOM   2917  CB  ILE A 195       8.675 -37.884   3.195  1.00  0.92           C  
ATOM   2918  CG1 ILE A 195       9.380 -36.996   2.173  1.00  0.92           C  
ATOM   2919  CG2 ILE A 195       7.426 -38.485   2.603  1.00  0.92           C  
ATOM   2920  CD1 ILE A 195      10.858 -37.106   2.242  1.00  0.92           C  
ATOM   2921  H   ILE A 195      10.353 -37.177   5.430  1.00  0.92           H  
ATOM   2922  HA  ILE A 195       7.695 -36.283   4.248  1.00  0.92           H  
ATOM   2923  HB  ILE A 195       9.365 -38.663   3.444  1.00  0.92           H  
ATOM   2924 1HG1 ILE A 195       9.058 -37.280   1.169  1.00  0.92           H  
ATOM   2925 2HG1 ILE A 195       9.097 -35.953   2.341  1.00  0.92           H  
ATOM   2926 1HG2 ILE A 195       7.676 -39.054   1.706  1.00  0.92           H  
ATOM   2927 2HG2 ILE A 195       6.957 -39.144   3.330  1.00  0.92           H  
ATOM   2928 3HG2 ILE A 195       6.739 -37.678   2.343  1.00  0.92           H  
ATOM   2929 1HD1 ILE A 195      11.304 -36.458   1.500  1.00  0.92           H  
ATOM   2930 2HD1 ILE A 195      11.181 -36.805   3.230  1.00  0.92           H  
ATOM   2931 3HD1 ILE A 195      11.162 -38.131   2.056  1.00  0.92           H  
ATOM   2932  N   GLU A 196       6.392 -37.619   5.864  1.00  1.03           N  
ATOM   2933  CA  GLU A 196       5.632 -38.403   6.829  1.00  1.03           C  
ATOM   2934  C   GLU A 196       4.226 -38.809   6.382  1.00  1.03           C  
ATOM   2935  O   GLU A 196       3.656 -38.279   5.423  1.00  1.03           O  
ATOM   2936  CB  GLU A 196       5.552 -37.652   8.133  1.00  1.03           C  
ATOM   2937  CG  GLU A 196       6.896 -37.365   8.789  1.00  1.03           C  
ATOM   2938  CD  GLU A 196       6.741 -36.586  10.029  1.00  1.03           C  
ATOM   2939  OE1 GLU A 196       5.684 -36.064  10.242  1.00  1.03           O  
ATOM   2940  OE2 GLU A 196       7.638 -36.550  10.825  1.00  1.03           O  
ATOM   2941  H   GLU A 196       6.024 -36.701   5.600  1.00  1.03           H  
ATOM   2942  HA  GLU A 196       6.183 -39.325   7.015  1.00  1.03           H  
ATOM   2943 1HB  GLU A 196       5.057 -36.735   7.967  1.00  1.03           H  
ATOM   2944 2HB  GLU A 196       4.956 -38.216   8.829  1.00  1.03           H  
ATOM   2945 1HG  GLU A 196       7.397 -38.305   9.014  1.00  1.03           H  
ATOM   2946 2HG  GLU A 196       7.524 -36.800   8.096  1.00  1.03           H  
ATOM   2947  N   ALA A 197       3.640 -39.720   7.158  1.00  1.14           N  
ATOM   2948  CA  ALA A 197       2.335 -40.322   6.895  1.00  1.14           C  
ATOM   2949  C   ALA A 197       1.160 -39.378   7.155  1.00  1.14           C  
ATOM   2950  O   ALA A 197       0.003 -39.745   6.962  1.00  1.14           O  
ATOM   2951  CB  ALA A 197       2.177 -41.570   7.740  1.00  1.14           C  
ATOM   2952  H   ALA A 197       4.159 -40.059   7.957  1.00  1.14           H  
ATOM   2953  HA  ALA A 197       2.310 -40.602   5.843  1.00  1.14           H  
ATOM   2954 1HB  ALA A 197       1.224 -42.045   7.514  1.00  1.14           H  
ATOM   2955 2HB  ALA A 197       2.989 -42.263   7.523  1.00  1.14           H  
ATOM   2956 3HB  ALA A 197       2.204 -41.294   8.797  1.00  1.14           H  
ATOM   2957  N   ASP A 198       1.434 -38.137   7.535  1.00  1.24           N  
ATOM   2958  CA  ASP A 198       0.370 -37.163   7.728  1.00  1.24           C  
ATOM   2959  C   ASP A 198      -0.315 -36.827   6.405  1.00  1.24           C  
ATOM   2960  O   ASP A 198      -1.410 -36.258   6.397  1.00  1.24           O  
ATOM   2961  CB  ASP A 198       0.896 -35.859   8.314  1.00  1.24           C  
ATOM   2962  CG  ASP A 198      -0.218 -35.005   8.924  1.00  1.24           C  
ATOM   2963  OD1 ASP A 198      -0.925 -35.506   9.770  1.00  1.24           O  
ATOM   2964  OD2 ASP A 198      -0.360 -33.875   8.534  1.00  1.24           O  
ATOM   2965  H   ASP A 198       2.394 -37.867   7.694  1.00  1.24           H  
ATOM   2966  HA  ASP A 198      -0.371 -37.587   8.407  1.00  1.24           H  
ATOM   2967 1HB  ASP A 198       1.663 -36.052   9.050  1.00  1.24           H  
ATOM   2968 2HB  ASP A 198       1.366 -35.285   7.513  1.00  1.24           H  
ATOM   2969  N   HIS A 199       0.300 -37.212   5.279  1.00  1.31           N  
ATOM   2970  CA  HIS A 199      -0.301 -36.920   3.990  1.00  1.31           C  
ATOM   2971  C   HIS A 199      -1.118 -38.117   3.484  1.00  1.31           C  
ATOM   2972  O   HIS A 199      -1.586 -38.148   2.335  1.00  1.31           O  
ATOM   2973  CB  HIS A 199       0.776 -36.542   2.994  1.00  1.31           C  
ATOM   2974  CG  HIS A 199       1.554 -35.377   3.463  1.00  1.31           C  
ATOM   2975  ND1 HIS A 199       0.999 -34.134   3.662  1.00  1.31           N  
ATOM   2976  CD2 HIS A 199       2.849 -35.272   3.801  1.00  1.31           C  
ATOM   2977  CE1 HIS A 199       1.928 -33.309   4.114  1.00  1.31           C  
ATOM   2978  NE2 HIS A 199       3.059 -33.978   4.210  1.00  1.31           N  
ATOM   2979  H   HIS A 199       1.213 -37.673   5.324  1.00  1.31           H  
ATOM   2980  HA  HIS A 199      -0.980 -36.075   4.083  1.00  1.31           H  
ATOM   2981 1HB  HIS A 199       1.442 -37.376   2.844  1.00  1.31           H  
ATOM   2982 2HB  HIS A 199       0.322 -36.291   2.043  1.00  1.31           H  
ATOM   2983  HD1 HIS A 199       0.034 -33.895   3.552  1.00  1.31           H  
ATOM   2984  HD2 HIS A 199       3.671 -35.993   3.812  1.00  1.31           H  
ATOM   2985  HE1 HIS A 199       1.689 -32.270   4.340  1.00  1.31           H  
ATOM   2986  N   MET A 200      -1.313 -39.114   4.334  1.00  1.36           N  
ATOM   2987  CA  MET A 200      -2.088 -40.241   3.888  1.00  1.36           C  
ATOM   2988  C   MET A 200      -3.519 -39.788   3.710  1.00  1.36           C  
ATOM   2989  O   MET A 200      -3.938 -38.759   4.233  1.00  1.36           O  
ATOM   2990  CB  MET A 200      -1.907 -41.416   4.825  1.00  1.36           C  
ATOM   2991  CG  MET A 200      -0.494 -41.933   4.772  1.00  1.36           C  
ATOM   2992  SD  MET A 200      -0.086 -42.575   3.172  1.00  1.36           S  
ATOM   2993  CE  MET A 200       0.788 -41.208   2.442  1.00  1.36           C  
ATOM   2994  H   MET A 200      -0.917 -39.111   5.277  1.00  1.36           H  
ATOM   2995  HA  MET A 200      -1.722 -40.552   2.910  1.00  1.36           H  
ATOM   2996 1HB  MET A 200      -2.106 -41.098   5.851  1.00  1.36           H  
ATOM   2997 2HB  MET A 200      -2.601 -42.211   4.592  1.00  1.36           H  
ATOM   2998 1HG  MET A 200       0.178 -41.124   4.971  1.00  1.36           H  
ATOM   2999 2HG  MET A 200      -0.342 -42.710   5.521  1.00  1.36           H  
ATOM   3000 1HE  MET A 200       1.086 -41.475   1.431  1.00  1.36           H  
ATOM   3001 2HE  MET A 200       0.145 -40.344   2.399  1.00  1.36           H  
ATOM   3002 3HE  MET A 200       1.665 -40.979   3.040  1.00  1.36           H  
ATOM   3003  N   ASP A 201      -4.236 -40.516   2.874  1.00  1.38           N  
ATOM   3004  CA  ASP A 201      -5.594 -40.187   2.438  1.00  1.38           C  
ATOM   3005  C   ASP A 201      -5.619 -39.038   1.396  1.00  1.38           C  
ATOM   3006  O   ASP A 201      -6.679 -38.731   0.856  1.00  1.38           O  
ATOM   3007  CB  ASP A 201      -6.495 -39.802   3.626  1.00  1.38           C  
ATOM   3008  CG  ASP A 201      -8.001 -40.120   3.377  1.00  1.38           C  
ATOM   3009  OD1 ASP A 201      -8.282 -41.152   2.803  1.00  1.38           O  
ATOM   3010  OD2 ASP A 201      -8.838 -39.336   3.770  1.00  1.38           O  
ATOM   3011  H   ASP A 201      -3.820 -41.364   2.529  1.00  1.38           H  
ATOM   3012  HA  ASP A 201      -6.022 -41.074   1.969  1.00  1.38           H  
ATOM   3013 1HB  ASP A 201      -6.166 -40.327   4.525  1.00  1.38           H  
ATOM   3014 2HB  ASP A 201      -6.402 -38.731   3.821  1.00  1.38           H  
ATOM   3015  N   THR A 202      -4.443 -38.488   1.007  1.00  1.38           N  
ATOM   3016  CA  THR A 202      -4.396 -37.524  -0.098  1.00  1.38           C  
ATOM   3017  C   THR A 202      -3.651 -38.255  -1.206  1.00  1.38           C  
ATOM   3018  O   THR A 202      -3.746 -37.944  -2.393  1.00  1.38           O  
ATOM   3019  CB  THR A 202      -3.694 -36.199   0.287  1.00  1.38           C  
ATOM   3020  OG1 THR A 202      -2.325 -36.420   0.598  1.00  1.38           O  
ATOM   3021  CG2 THR A 202      -4.355 -35.627   1.520  1.00  1.38           C  
ATOM   3022  H   THR A 202      -3.566 -38.701   1.483  1.00  1.38           H  
ATOM   3023  HA  THR A 202      -5.404 -37.299  -0.443  1.00  1.38           H  
ATOM   3024  HB  THR A 202      -3.767 -35.486  -0.536  1.00  1.38           H  
ATOM   3025  HG1 THR A 202      -2.241 -37.171   1.205  1.00  1.38           H  
ATOM   3026 1HG2 THR A 202      -3.863 -34.696   1.793  1.00  1.38           H  
ATOM   3027 2HG2 THR A 202      -5.407 -35.440   1.312  1.00  1.38           H  
ATOM   3028 3HG2 THR A 202      -4.265 -36.345   2.339  1.00  1.38           H  
ATOM   3029  N   TYR A 203      -2.966 -39.300  -0.751  1.00  1.35           N  
ATOM   3030  CA  TYR A 203      -2.171 -40.244  -1.532  1.00  1.35           C  
ATOM   3031  C   TYR A 203      -2.822 -41.622  -1.491  1.00  1.35           C  
ATOM   3032  O   TYR A 203      -2.172 -42.662  -1.615  1.00  1.35           O  
ATOM   3033  CB  TYR A 203      -0.730 -40.231  -1.047  1.00  1.35           C  
ATOM   3034  CG  TYR A 203      -0.067 -38.941  -1.447  1.00  1.35           C  
ATOM   3035  CD1 TYR A 203       0.150 -37.931  -0.545  1.00  1.35           C  
ATOM   3036  CD2 TYR A 203       0.293 -38.768  -2.761  1.00  1.35           C  
ATOM   3037  CE1 TYR A 203       0.720 -36.737  -0.965  1.00  1.35           C  
ATOM   3038  CE2 TYR A 203       0.860 -37.598  -3.170  1.00  1.35           C  
ATOM   3039  CZ  TYR A 203       1.074 -36.585  -2.284  1.00  1.35           C  
ATOM   3040  OH  TYR A 203       1.640 -35.420  -2.713  1.00  1.35           O  
ATOM   3041  H   TYR A 203      -2.979 -39.415   0.252  1.00  1.35           H  
ATOM   3042  HA  TYR A 203      -2.172 -39.921  -2.574  1.00  1.35           H  
ATOM   3043 1HB  TYR A 203      -0.706 -40.311   0.037  1.00  1.35           H  
ATOM   3044 2HB  TYR A 203      -0.172 -41.066  -1.462  1.00  1.35           H  
ATOM   3045  HD1 TYR A 203      -0.131 -38.064   0.483  1.00  1.35           H  
ATOM   3046  HD2 TYR A 203       0.116 -39.564  -3.481  1.00  1.35           H  
ATOM   3047  HE1 TYR A 203       0.889 -35.923  -0.258  1.00  1.35           H  
ATOM   3048  HE2 TYR A 203       1.131 -37.468  -4.205  1.00  1.35           H  
ATOM   3049  HH  TYR A 203       1.386 -34.694  -2.117  1.00  1.35           H  
ATOM   3050  N   GLN A 204      -4.129 -41.603  -1.227  1.00  1.30           N  
ATOM   3051  CA  GLN A 204      -5.001 -42.776  -1.140  1.00  1.30           C  
ATOM   3052  C   GLN A 204      -4.557 -43.799  -0.097  1.00  1.30           C  
ATOM   3053  O   GLN A 204      -4.890 -44.978  -0.185  1.00  1.30           O  
ATOM   3054  CB  GLN A 204      -5.114 -43.449  -2.516  1.00  1.30           C  
ATOM   3055  CG  GLN A 204      -5.809 -42.585  -3.583  1.00  1.30           C  
ATOM   3056  CD  GLN A 204      -4.890 -41.533  -4.221  1.00  1.30           C  
ATOM   3057  OE1 GLN A 204      -3.803 -41.849  -4.719  1.00  1.30           O  
ATOM   3058  NE2 GLN A 204      -5.329 -40.276  -4.200  1.00  1.30           N  
ATOM   3059  H   GLN A 204      -4.559 -40.693  -1.134  1.00  1.30           H  
ATOM   3060  HA  GLN A 204      -5.995 -42.429  -0.853  1.00  1.30           H  
ATOM   3061 1HB  GLN A 204      -4.124 -43.715  -2.883  1.00  1.30           H  
ATOM   3062 2HB  GLN A 204      -5.679 -44.375  -2.415  1.00  1.30           H  
ATOM   3063 1HG  GLN A 204      -6.182 -43.237  -4.372  1.00  1.30           H  
ATOM   3064 2HG  GLN A 204      -6.640 -42.061  -3.110  1.00  1.30           H  
ATOM   3065 1HE2 GLN A 204      -4.773 -39.540  -4.598  1.00  1.30           H  
ATOM   3066 2HE2 GLN A 204      -6.212 -40.058  -3.782  1.00  1.30           H  
ATOM   3067  N   GLY A 205      -3.833 -43.329   0.913  1.00  1.23           N  
ATOM   3068  CA  GLY A 205      -3.362 -44.175   2.000  1.00  1.23           C  
ATOM   3069  C   GLY A 205      -2.072 -44.920   1.662  1.00  1.23           C  
ATOM   3070  O   GLY A 205      -1.581 -45.706   2.474  1.00  1.23           O  
ATOM   3071  H   GLY A 205      -3.593 -42.354   0.900  1.00  1.23           H  
ATOM   3072 1HA  GLY A 205      -3.210 -43.573   2.890  1.00  1.23           H  
ATOM   3073 2HA  GLY A 205      -4.137 -44.898   2.247  1.00  1.23           H  
ATOM   3074  N   ASP A 206      -1.523 -44.690   0.468  1.00  1.15           N  
ATOM   3075  CA  ASP A 206      -0.316 -45.384   0.046  1.00  1.15           C  
ATOM   3076  C   ASP A 206       0.930 -44.510   0.189  1.00  1.15           C  
ATOM   3077  O   ASP A 206       1.180 -43.598  -0.612  1.00  1.15           O  
ATOM   3078  CB  ASP A 206      -0.447 -45.889  -1.379  1.00  1.15           C  
ATOM   3079  CG  ASP A 206       0.742 -46.742  -1.802  1.00  1.15           C  
ATOM   3080  OD1 ASP A 206       1.679 -46.851  -1.020  1.00  1.15           O  
ATOM   3081  OD2 ASP A 206       0.704 -47.296  -2.875  1.00  1.15           O  
ATOM   3082  H   ASP A 206      -1.950 -44.026  -0.179  1.00  1.15           H  
ATOM   3083  HA  ASP A 206      -0.186 -46.254   0.688  1.00  1.15           H  
ATOM   3084 1HB  ASP A 206      -1.360 -46.480  -1.473  1.00  1.15           H  
ATOM   3085 2HB  ASP A 206      -0.543 -45.038  -2.051  1.00  1.15           H  
ATOM   3086  N   PHE A 207       1.751 -44.835   1.180  1.00  1.06           N  
ATOM   3087  CA  PHE A 207       2.951 -44.068   1.474  1.00  1.06           C  
ATOM   3088  C   PHE A 207       3.888 -44.037   0.258  1.00  1.06           C  
ATOM   3089  O   PHE A 207       4.675 -43.101   0.104  1.00  1.06           O  
ATOM   3090  CB  PHE A 207       3.662 -44.635   2.697  1.00  1.06           C  
ATOM   3091  CG  PHE A 207       4.700 -43.720   3.257  1.00  1.06           C  
ATOM   3092  CD1 PHE A 207       4.311 -42.641   4.020  1.00  1.06           C  
ATOM   3093  CD2 PHE A 207       6.048 -43.914   3.039  1.00  1.06           C  
ATOM   3094  CE1 PHE A 207       5.241 -41.788   4.543  1.00  1.06           C  
ATOM   3095  CE2 PHE A 207       6.979 -43.036   3.577  1.00  1.06           C  
ATOM   3096  CZ  PHE A 207       6.562 -41.977   4.324  1.00  1.06           C  
ATOM   3097  H   PHE A 207       1.503 -45.620   1.767  1.00  1.06           H  
ATOM   3098  HA  PHE A 207       2.673 -43.049   1.697  1.00  1.06           H  
ATOM   3099 1HB  PHE A 207       2.929 -44.843   3.477  1.00  1.06           H  
ATOM   3100 2HB  PHE A 207       4.141 -45.577   2.433  1.00  1.06           H  
ATOM   3101  HD1 PHE A 207       3.250 -42.473   4.203  1.00  1.06           H  
ATOM   3102  HD2 PHE A 207       6.368 -44.766   2.439  1.00  1.06           H  
ATOM   3103  HE1 PHE A 207       4.924 -40.964   5.123  1.00  1.06           H  
ATOM   3104  HE2 PHE A 207       8.040 -43.184   3.409  1.00  1.06           H  
ATOM   3105  HZ  PHE A 207       7.285 -41.284   4.747  1.00  1.06           H  
ATOM   3106  N   GLU A 208       3.823 -45.060  -0.605  1.00  0.99           N  
ATOM   3107  CA  GLU A 208       4.678 -45.084  -1.777  1.00  0.99           C  
ATOM   3108  C   GLU A 208       4.269 -43.984  -2.760  1.00  0.99           C  
ATOM   3109  O   GLU A 208       5.129 -43.411  -3.431  1.00  0.99           O  
ATOM   3110  CB  GLU A 208       4.686 -46.458  -2.443  1.00  0.99           C  
ATOM   3111  CG  GLU A 208       5.611 -46.563  -3.668  1.00  0.99           C  
ATOM   3112  CD  GLU A 208       7.116 -46.349  -3.405  1.00  0.99           C  
ATOM   3113  OE1 GLU A 208       7.556 -46.406  -2.272  1.00  0.99           O  
ATOM   3114  OE2 GLU A 208       7.818 -46.132  -4.387  1.00  0.99           O  
ATOM   3115  H   GLU A 208       3.124 -45.805  -0.488  1.00  0.99           H  
ATOM   3116  HA  GLU A 208       5.695 -44.882  -1.454  1.00  0.99           H  
ATOM   3117 1HB  GLU A 208       4.986 -47.213  -1.718  1.00  0.99           H  
ATOM   3118 2HB  GLU A 208       3.674 -46.704  -2.772  1.00  0.99           H  
ATOM   3119 1HG  GLU A 208       5.472 -47.543  -4.119  1.00  0.99           H  
ATOM   3120 2HG  GLU A 208       5.272 -45.819  -4.385  1.00  0.99           H  
ATOM   3121  N   ASN A 209       2.965 -43.683  -2.884  1.00  0.92           N  
ATOM   3122  CA  ASN A 209       2.563 -42.630  -3.817  1.00  0.92           C  
ATOM   3123  C   ASN A 209       3.087 -41.300  -3.298  1.00  0.92           C  
ATOM   3124  O   ASN A 209       3.496 -40.425  -4.069  1.00  0.92           O  
ATOM   3125  CB  ASN A 209       1.061 -42.588  -4.008  1.00  0.92           C  
ATOM   3126  CG  ASN A 209       0.529 -43.691  -4.863  1.00  0.92           C  
ATOM   3127  OD1 ASN A 209       1.240 -44.270  -5.694  1.00  0.92           O  
ATOM   3128  ND2 ASN A 209      -0.722 -43.992  -4.677  1.00  0.92           N  
ATOM   3129  H   ASN A 209       2.270 -44.131  -2.290  1.00  0.92           H  
ATOM   3130  HA  ASN A 209       3.033 -42.817  -4.783  1.00  0.92           H  
ATOM   3131 1HB  ASN A 209       0.575 -42.656  -3.033  1.00  0.92           H  
ATOM   3132 2HB  ASN A 209       0.776 -41.636  -4.447  1.00  0.92           H  
ATOM   3133 1HD2 ASN A 209      -1.149 -44.720  -5.212  1.00  0.92           H  
ATOM   3134 2HD2 ASN A 209      -1.249 -43.498  -3.978  1.00  0.92           H  
ATOM   3135  N   LEU A 210       3.130 -41.163  -1.970  1.00  0.87           N  
ATOM   3136  CA  LEU A 210       3.704 -39.961  -1.373  1.00  0.87           C  
ATOM   3137  C   LEU A 210       5.182 -39.857  -1.751  1.00  0.87           C  
ATOM   3138  O   LEU A 210       5.643 -38.814  -2.234  1.00  0.87           O  
ATOM   3139  CB  LEU A 210       3.536 -39.971   0.154  1.00  0.87           C  
ATOM   3140  CG  LEU A 210       4.217 -38.854   0.916  1.00  0.87           C  
ATOM   3141  CD1 LEU A 210       3.681 -37.528   0.511  1.00  0.87           C  
ATOM   3142  CD2 LEU A 210       3.996 -39.088   2.386  1.00  0.87           C  
ATOM   3143  H   LEU A 210       2.744 -41.913  -1.390  1.00  0.87           H  
ATOM   3144  HA  LEU A 210       3.188 -39.089  -1.768  1.00  0.87           H  
ATOM   3145 1HB  LEU A 210       2.478 -39.904   0.366  1.00  0.87           H  
ATOM   3146 2HB  LEU A 210       3.902 -40.900   0.551  1.00  0.87           H  
ATOM   3147  HG  LEU A 210       5.276 -38.868   0.694  1.00  0.87           H  
ATOM   3148 1HD1 LEU A 210       4.192 -36.740   1.071  1.00  0.87           H  
ATOM   3149 2HD1 LEU A 210       3.837 -37.369  -0.560  1.00  0.87           H  
ATOM   3150 3HD1 LEU A 210       2.644 -37.505   0.738  1.00  0.87           H  
ATOM   3151 1HD2 LEU A 210       4.487 -38.308   2.966  1.00  0.87           H  
ATOM   3152 2HD2 LEU A 210       2.943 -39.079   2.606  1.00  0.87           H  
ATOM   3153 3HD2 LEU A 210       4.408 -40.042   2.640  1.00  0.87           H  
ATOM   3154  N   LYS A 211       5.920 -40.955  -1.559  1.00  0.84           N  
ATOM   3155  CA  LYS A 211       7.346 -40.976  -1.866  1.00  0.84           C  
ATOM   3156  C   LYS A 211       7.637 -40.722  -3.353  1.00  0.84           C  
ATOM   3157  O   LYS A 211       8.563 -39.978  -3.691  1.00  0.84           O  
ATOM   3158  CB  LYS A 211       7.929 -42.329  -1.470  1.00  0.84           C  
ATOM   3159  CG  LYS A 211       8.063 -42.569   0.036  1.00  0.84           C  
ATOM   3160  CD  LYS A 211       8.511 -44.013   0.342  1.00  0.84           C  
ATOM   3161  CE  LYS A 211       9.938 -44.293  -0.088  1.00  0.84           C  
ATOM   3162  NZ  LYS A 211      10.379 -45.649   0.322  1.00  0.84           N  
ATOM   3163  H   LYS A 211       5.482 -41.782  -1.153  1.00  0.84           H  
ATOM   3164  HA  LYS A 211       7.834 -40.196  -1.287  1.00  0.84           H  
ATOM   3165 1HB  LYS A 211       7.283 -43.114  -1.861  1.00  0.84           H  
ATOM   3166 2HB  LYS A 211       8.873 -42.460  -1.931  1.00  0.84           H  
ATOM   3167 1HG  LYS A 211       8.759 -41.876   0.473  1.00  0.84           H  
ATOM   3168 2HG  LYS A 211       7.092 -42.404   0.497  1.00  0.84           H  
ATOM   3169 1HD  LYS A 211       8.451 -44.206   1.396  1.00  0.84           H  
ATOM   3170 2HD  LYS A 211       7.847 -44.710  -0.174  1.00  0.84           H  
ATOM   3171 1HE  LYS A 211      10.006 -44.228  -1.167  1.00  0.84           H  
ATOM   3172 2HE  LYS A 211      10.603 -43.555   0.361  1.00  0.84           H  
ATOM   3173 1HZ  LYS A 211      11.351 -45.800   0.023  1.00  0.84           H  
ATOM   3174 2HZ  LYS A 211      10.336 -45.739   1.318  1.00  0.84           H  
ATOM   3175 3HZ  LYS A 211       9.787 -46.347  -0.107  1.00  0.84           H  
ATOM   3176  N   GLN A 212       6.836 -41.299  -4.254  1.00  0.81           N  
ATOM   3177  CA  GLN A 212       7.054 -41.059  -5.678  1.00  0.81           C  
ATOM   3178  C   GLN A 212       6.712 -39.632  -6.062  1.00  0.81           C  
ATOM   3179  O   GLN A 212       7.399 -39.028  -6.889  1.00  0.81           O  
ATOM   3180  CB  GLN A 212       6.281 -42.043  -6.550  1.00  0.81           C  
ATOM   3181  CG  GLN A 212       6.828 -43.456  -6.471  1.00  0.81           C  
ATOM   3182  CD  GLN A 212       6.108 -44.451  -7.355  1.00  0.81           C  
ATOM   3183  OE1 GLN A 212       5.428 -44.097  -8.332  1.00  0.81           O  
ATOM   3184  NE2 GLN A 212       6.270 -45.722  -7.017  1.00  0.81           N  
ATOM   3185  H   GLN A 212       6.094 -41.929  -3.947  1.00  0.81           H  
ATOM   3186  HA  GLN A 212       8.113 -41.207  -5.884  1.00  0.81           H  
ATOM   3187 1HB  GLN A 212       5.238 -42.069  -6.223  1.00  0.81           H  
ATOM   3188 2HB  GLN A 212       6.298 -41.714  -7.587  1.00  0.81           H  
ATOM   3189 1HG  GLN A 212       7.877 -43.443  -6.759  1.00  0.81           H  
ATOM   3190 2HG  GLN A 212       6.738 -43.802  -5.437  1.00  0.81           H  
ATOM   3191 1HE2 GLN A 212       5.833 -46.445  -7.544  1.00  0.81           H  
ATOM   3192 2HE2 GLN A 212       6.842 -45.953  -6.190  1.00  0.81           H  
ATOM   3193  N   THR A 213       5.668 -39.075  -5.448  1.00  0.80           N  
ATOM   3194  CA  THR A 213       5.276 -37.715  -5.751  1.00  0.80           C  
ATOM   3195  C   THR A 213       6.409 -36.792  -5.326  1.00  0.80           C  
ATOM   3196  O   THR A 213       6.735 -35.846  -6.040  1.00  0.80           O  
ATOM   3197  CB  THR A 213       3.959 -37.328  -5.100  1.00  0.80           C  
ATOM   3198  OG1 THR A 213       2.939 -38.233  -5.533  1.00  0.80           O  
ATOM   3199  CG2 THR A 213       3.619 -35.972  -5.594  1.00  0.80           C  
ATOM   3200  H   THR A 213       5.108 -39.607  -4.782  1.00  0.80           H  
ATOM   3201  HA  THR A 213       5.146 -37.622  -6.828  1.00  0.80           H  
ATOM   3202  HB  THR A 213       4.044 -37.342  -4.010  1.00  0.80           H  
ATOM   3203  HG1 THR A 213       3.108 -39.110  -5.123  1.00  0.80           H  
ATOM   3204 1HG2 THR A 213       2.676 -35.635  -5.167  1.00  0.80           H  
ATOM   3205 2HG2 THR A 213       4.414 -35.337  -5.301  1.00  0.80           H  
ATOM   3206 3HG2 THR A 213       3.545 -35.982  -6.679  1.00  0.80           H  
ATOM   3207  N   PHE A 214       7.021 -37.083  -4.168  1.00  0.79           N  
ATOM   3208  CA  PHE A 214       8.174 -36.332  -3.690  1.00  0.79           C  
ATOM   3209  C   PHE A 214       9.259 -36.290  -4.748  1.00  0.79           C  
ATOM   3210  O   PHE A 214       9.778 -35.220  -5.085  1.00  0.79           O  
ATOM   3211  CB  PHE A 214       8.719 -36.924  -2.411  1.00  0.79           C  
ATOM   3212  CG  PHE A 214       9.955 -36.380  -1.981  1.00  0.79           C  
ATOM   3213  CD1 PHE A 214       9.990 -35.232  -1.316  1.00  0.79           C  
ATOM   3214  CD2 PHE A 214      11.127 -37.056  -2.247  1.00  0.79           C  
ATOM   3215  CE1 PHE A 214      11.151 -34.754  -0.897  1.00  0.79           C  
ATOM   3216  CE2 PHE A 214      12.324 -36.600  -1.811  1.00  0.79           C  
ATOM   3217  CZ  PHE A 214      12.345 -35.443  -1.121  1.00  0.79           C  
ATOM   3218  H   PHE A 214       6.663 -37.854  -3.601  1.00  0.79           H  
ATOM   3219  HA  PHE A 214       7.866 -35.336  -3.472  1.00  0.79           H  
ATOM   3220 1HB  PHE A 214       7.988 -36.782  -1.612  1.00  0.79           H  
ATOM   3221 2HB  PHE A 214       8.855 -37.975  -2.525  1.00  0.79           H  
ATOM   3222  HD1 PHE A 214       9.058 -34.690  -1.112  1.00  0.79           H  
ATOM   3223  HD2 PHE A 214      11.073 -37.979  -2.814  1.00  0.79           H  
ATOM   3224  HE1 PHE A 214      11.130 -33.829  -0.376  1.00  0.79           H  
ATOM   3225  HE2 PHE A 214      13.248 -37.151  -2.015  1.00  0.79           H  
ATOM   3226  HZ  PHE A 214      13.294 -35.051  -0.761  1.00  0.79           H  
ATOM   3227  N   ILE A 215       9.586 -37.453  -5.296  1.00  0.79           N  
ATOM   3228  CA  ILE A 215      10.604 -37.494  -6.321  1.00  0.79           C  
ATOM   3229  C   ILE A 215      10.191 -36.651  -7.523  1.00  0.79           C  
ATOM   3230  O   ILE A 215      10.998 -35.880  -8.056  1.00  0.79           O  
ATOM   3231  CB  ILE A 215      10.835 -38.938  -6.774  1.00  0.79           C  
ATOM   3232  CG1 ILE A 215      11.394 -39.745  -5.658  1.00  0.79           C  
ATOM   3233  CG2 ILE A 215      11.769 -38.955  -7.928  1.00  0.79           C  
ATOM   3234  CD1 ILE A 215      12.684 -39.229  -5.211  1.00  0.79           C  
ATOM   3235  H   ILE A 215       9.136 -38.312  -4.972  1.00  0.79           H  
ATOM   3236  HA  ILE A 215      11.529 -37.092  -5.915  1.00  0.79           H  
ATOM   3237  HB  ILE A 215       9.888 -39.385  -7.069  1.00  0.79           H  
ATOM   3238 1HG1 ILE A 215      10.706 -39.742  -4.824  1.00  0.79           H  
ATOM   3239 2HG1 ILE A 215      11.526 -40.769  -5.996  1.00  0.79           H  
ATOM   3240 1HG2 ILE A 215      11.931 -39.976  -8.261  1.00  0.79           H  
ATOM   3241 2HG2 ILE A 215      11.328 -38.374  -8.736  1.00  0.79           H  
ATOM   3242 3HG2 ILE A 215      12.722 -38.514  -7.635  1.00  0.79           H  
ATOM   3243 1HD1 ILE A 215      13.071 -39.845  -4.433  1.00  0.79           H  
ATOM   3244 2HD1 ILE A 215      13.370 -39.244  -6.051  1.00  0.79           H  
ATOM   3245 3HD1 ILE A 215      12.565 -38.211  -4.851  1.00  0.79           H  
ATOM   3246  N   ASN A 216       8.921 -36.742  -7.911  1.00  0.79           N  
ATOM   3247  CA  ASN A 216       8.430 -35.964  -9.033  1.00  0.79           C  
ATOM   3248  C   ASN A 216       8.492 -34.459  -8.739  1.00  0.79           C  
ATOM   3249  O   ASN A 216       8.760 -33.654  -9.630  1.00  0.79           O  
ATOM   3250  CB  ASN A 216       7.023 -36.386  -9.382  1.00  0.79           C  
ATOM   3251  CG  ASN A 216       6.966 -37.748 -10.011  1.00  0.79           C  
ATOM   3252  OD1 ASN A 216       7.954 -38.248 -10.565  1.00  0.79           O  
ATOM   3253  ND2 ASN A 216       5.816 -38.367  -9.937  1.00  0.79           N  
ATOM   3254  H   ASN A 216       8.297 -37.394  -7.435  1.00  0.79           H  
ATOM   3255  HA  ASN A 216       9.074 -36.157  -9.891  1.00  0.79           H  
ATOM   3256 1HB  ASN A 216       6.411 -36.388  -8.489  1.00  0.79           H  
ATOM   3257 2HB  ASN A 216       6.594 -35.668 -10.074  1.00  0.79           H  
ATOM   3258 1HD2 ASN A 216       5.714 -39.280 -10.331  1.00  0.79           H  
ATOM   3259 2HD2 ASN A 216       5.042 -37.929  -9.484  1.00  0.79           H  
ATOM   3260  N   PHE A 217       8.300 -34.054  -7.478  1.00  0.79           N  
ATOM   3261  CA  PHE A 217       8.375 -32.627  -7.167  1.00  0.79           C  
ATOM   3262  C   PHE A 217       9.789 -32.146  -7.451  1.00  0.79           C  
ATOM   3263  O   PHE A 217      10.021 -31.123  -8.096  1.00  0.79           O  
ATOM   3264  CB  PHE A 217       8.161 -32.367  -5.679  1.00  0.79           C  
ATOM   3265  CG  PHE A 217       6.798 -32.618  -5.093  1.00  0.79           C  
ATOM   3266  CD1 PHE A 217       6.715 -33.072  -3.817  1.00  0.79           C  
ATOM   3267  CD2 PHE A 217       5.642 -32.398  -5.757  1.00  0.79           C  
ATOM   3268  CE1 PHE A 217       5.524 -33.333  -3.218  1.00  0.79           C  
ATOM   3269  CE2 PHE A 217       4.413 -32.634  -5.137  1.00  0.79           C  
ATOM   3270  CZ  PHE A 217       4.369 -33.107  -3.872  1.00  0.79           C  
ATOM   3271  H   PHE A 217       8.060 -34.732  -6.756  1.00  0.79           H  
ATOM   3272  HA  PHE A 217       7.671 -32.068  -7.776  1.00  0.79           H  
ATOM   3273 1HB  PHE A 217       8.876 -32.940  -5.105  1.00  0.79           H  
ATOM   3274 2HB  PHE A 217       8.399 -31.338  -5.519  1.00  0.79           H  
ATOM   3275  HD1 PHE A 217       7.640 -33.238  -3.269  1.00  0.79           H  
ATOM   3276  HD2 PHE A 217       5.693 -32.020  -6.753  1.00  0.79           H  
ATOM   3277  HE1 PHE A 217       5.508 -33.723  -2.211  1.00  0.79           H  
ATOM   3278  HE2 PHE A 217       3.490 -32.449  -5.643  1.00  0.79           H  
ATOM   3279  HZ  PHE A 217       3.410 -33.312  -3.392  1.00  0.79           H  
ATOM   3280  N   LEU A 218      10.755 -32.956  -7.040  1.00  0.78           N  
ATOM   3281  CA  LEU A 218      12.158 -32.627  -7.211  1.00  0.78           C  
ATOM   3282  C   LEU A 218      12.593 -32.662  -8.663  1.00  0.78           C  
ATOM   3283  O   LEU A 218      13.441 -31.884  -9.083  1.00  0.78           O  
ATOM   3284  CB  LEU A 218      12.985 -33.551  -6.360  1.00  0.78           C  
ATOM   3285  CG  LEU A 218      12.816 -33.331  -4.891  1.00  0.78           C  
ATOM   3286  CD1 LEU A 218      13.487 -34.385  -4.226  1.00  0.78           C  
ATOM   3287  CD2 LEU A 218      13.413 -31.981  -4.500  1.00  0.78           C  
ATOM   3288  H   LEU A 218      10.497 -33.812  -6.541  1.00  0.78           H  
ATOM   3289  HA  LEU A 218      12.309 -31.613  -6.843  1.00  0.78           H  
ATOM   3290 1HB  LEU A 218      12.703 -34.582  -6.583  1.00  0.78           H  
ATOM   3291 2HB  LEU A 218      14.034 -33.413  -6.605  1.00  0.78           H  
ATOM   3292  HG  LEU A 218      11.757 -33.358  -4.615  1.00  0.78           H  
ATOM   3293 1HD1 LEU A 218      13.406 -34.233  -3.179  1.00  0.78           H  
ATOM   3294 2HD1 LEU A 218      13.041 -35.338  -4.511  1.00  0.78           H  
ATOM   3295 3HD1 LEU A 218      14.503 -34.355  -4.525  1.00  0.78           H  
ATOM   3296 1HD2 LEU A 218      13.305 -31.834  -3.425  1.00  0.78           H  
ATOM   3297 2HD2 LEU A 218      14.467 -31.960  -4.767  1.00  0.78           H  
ATOM   3298 3HD2 LEU A 218      12.888 -31.185  -5.031  1.00  0.78           H  
ATOM   3299  N   HIS A 219      11.966 -33.503  -9.470  1.00  0.78           N  
ATOM   3300  CA  HIS A 219      12.336 -33.567 -10.877  1.00  0.78           C  
ATOM   3301  C   HIS A 219      11.871 -32.331 -11.661  1.00  0.78           C  
ATOM   3302  O   HIS A 219      12.236 -32.170 -12.829  1.00  0.78           O  
ATOM   3303  CB  HIS A 219      11.817 -34.833 -11.562  1.00  0.78           C  
ATOM   3304  CG  HIS A 219      12.510 -36.123 -11.141  1.00  0.78           C  
ATOM   3305  ND1 HIS A 219      12.194 -37.340 -11.711  1.00  0.78           N  
ATOM   3306  CD2 HIS A 219      13.475 -36.387 -10.208  1.00  0.78           C  
ATOM   3307  CE1 HIS A 219      12.927 -38.292 -11.162  1.00  0.78           C  
ATOM   3308  NE2 HIS A 219      13.709 -37.751 -10.248  1.00  0.78           N  
ATOM   3309  H   HIS A 219      11.276 -34.150  -9.088  1.00  0.78           H  
ATOM   3310  HA  HIS A 219      13.421 -33.594 -10.951  1.00  0.78           H  
ATOM   3311 1HB  HIS A 219      10.751 -34.937 -11.344  1.00  0.78           H  
ATOM   3312 2HB  HIS A 219      11.918 -34.726 -12.639  1.00  0.78           H  
ATOM   3313  HD2 HIS A 219      13.958 -35.665  -9.547  1.00  0.78           H  
ATOM   3314  HE1 HIS A 219      12.884 -39.351 -11.409  1.00  0.78           H  
ATOM   3315  HE2 HIS A 219      14.358 -38.301  -9.661  1.00  0.78           H  
ATOM   3316  N   ASN A 220      11.058 -31.459 -11.039  1.00  0.78           N  
ATOM   3317  CA  ASN A 220      10.626 -30.235 -11.698  1.00  0.78           C  
ATOM   3318  C   ASN A 220      11.559 -29.077 -11.332  1.00  0.78           C  
ATOM   3319  O   ASN A 220      11.381 -27.943 -11.783  1.00  0.78           O  
ATOM   3320  CB  ASN A 220       9.177 -29.945 -11.372  1.00  0.78           C  
ATOM   3321  CG  ASN A 220       8.260 -30.931 -12.081  1.00  0.78           C  
ATOM   3322  OD1 ASN A 220       8.492 -31.282 -13.248  1.00  0.78           O  
ATOM   3323  ND2 ASN A 220       7.248 -31.381 -11.404  1.00  0.78           N  
ATOM   3324  H   ASN A 220      10.752 -31.614 -10.076  1.00  0.78           H  
ATOM   3325  HA  ASN A 220      10.703 -30.375 -12.776  1.00  0.78           H  
ATOM   3326 1HB  ASN A 220       9.020 -30.027 -10.292  1.00  0.78           H  
ATOM   3327 2HB  ASN A 220       8.920 -28.931 -11.667  1.00  0.78           H  
ATOM   3328 1HD2 ASN A 220       6.614 -32.033 -11.818  1.00  0.78           H  
ATOM   3329 2HD2 ASN A 220       7.116 -31.071 -10.463  1.00  0.78           H  
ATOM   3330  N   LEU A 221      12.594 -29.398 -10.557  1.00  0.77           N  
ATOM   3331  CA  LEU A 221      13.652 -28.479 -10.185  1.00  0.77           C  
ATOM   3332  C   LEU A 221      14.479 -28.322 -11.466  1.00  0.77           C  
ATOM   3333  O   LEU A 221      14.798 -29.333 -12.094  1.00  0.77           O  
ATOM   3334  CB  LEU A 221      14.500 -29.112  -9.064  1.00  0.77           C  
ATOM   3335  CG  LEU A 221      15.636 -28.329  -8.430  1.00  0.77           C  
ATOM   3336  CD1 LEU A 221      15.115 -27.169  -7.646  1.00  0.77           C  
ATOM   3337  CD2 LEU A 221      16.390 -29.251  -7.528  1.00  0.77           C  
ATOM   3338  H   LEU A 221      12.676 -30.348 -10.197  1.00  0.77           H  
ATOM   3339  HA  LEU A 221      13.221 -27.549  -9.836  1.00  0.77           H  
ATOM   3340 1HB  LEU A 221      13.828 -29.415  -8.261  1.00  0.77           H  
ATOM   3341 2HB  LEU A 221      14.950 -30.008  -9.471  1.00  0.77           H  
ATOM   3342  HG  LEU A 221      16.298 -27.949  -9.215  1.00  0.77           H  
ATOM   3343 1HD1 LEU A 221      15.946 -26.632  -7.202  1.00  0.77           H  
ATOM   3344 2HD1 LEU A 221      14.576 -26.529  -8.294  1.00  0.77           H  
ATOM   3345 3HD1 LEU A 221      14.459 -27.526  -6.864  1.00  0.77           H  
ATOM   3346 1HD2 LEU A 221      17.192 -28.718  -7.099  1.00  0.77           H  
ATOM   3347 2HD2 LEU A 221      15.729 -29.624  -6.744  1.00  0.77           H  
ATOM   3348 3HD2 LEU A 221      16.777 -30.072  -8.095  1.00  0.77           H  
ATOM   3349  N   PRO A 222      14.828 -27.126 -11.934  1.00  0.75           N  
ATOM   3350  CA  PRO A 222      15.641 -26.935 -13.114  1.00  0.75           C  
ATOM   3351  C   PRO A 222      16.922 -27.723 -12.955  1.00  0.75           C  
ATOM   3352  O   PRO A 222      17.447 -27.847 -11.849  1.00  0.75           O  
ATOM   3353  CB  PRO A 222      15.866 -25.420 -13.125  1.00  0.75           C  
ATOM   3354  CG  PRO A 222      14.654 -24.882 -12.399  1.00  0.75           C  
ATOM   3355  CD  PRO A 222      14.380 -25.895 -11.317  1.00  0.75           C  
ATOM   3356  HA  PRO A 222      15.078 -27.268 -14.000  1.00  0.75           H  
ATOM   3357 1HB  PRO A 222      16.810 -25.172 -12.608  1.00  0.75           H  
ATOM   3358 2HB  PRO A 222      15.954 -25.053 -14.156  1.00  0.75           H  
ATOM   3359 1HG  PRO A 222      14.829 -23.889 -11.994  1.00  0.75           H  
ATOM   3360 2HG  PRO A 222      13.807 -24.787 -13.097  1.00  0.75           H  
ATOM   3361 1HD  PRO A 222      14.998 -25.685 -10.446  1.00  0.75           H  
ATOM   3362 2HD  PRO A 222      13.300 -25.879 -11.110  1.00  0.75           H  
ATOM   3363  N   PHE A 223      17.450 -28.228 -14.061  1.00  0.72           N  
ATOM   3364  CA  PHE A 223      18.673 -29.037 -14.067  1.00  0.72           C  
ATOM   3365  C   PHE A 223      19.803 -28.431 -13.236  1.00  0.72           C  
ATOM   3366  O   PHE A 223      20.559 -29.153 -12.587  1.00  0.72           O  
ATOM   3367  CB  PHE A 223      19.176 -29.260 -15.490  1.00  0.72           C  
ATOM   3368  CG  PHE A 223      20.396 -30.124 -15.542  1.00  0.72           C  
ATOM   3369  CD1 PHE A 223      20.291 -31.506 -15.475  1.00  0.72           C  
ATOM   3370  CD2 PHE A 223      21.642 -29.564 -15.648  1.00  0.72           C  
ATOM   3371  CE1 PHE A 223      21.423 -32.298 -15.519  1.00  0.72           C  
ATOM   3372  CE2 PHE A 223      22.775 -30.338 -15.693  1.00  0.72           C  
ATOM   3373  CZ  PHE A 223      22.669 -31.712 -15.629  1.00  0.72           C  
ATOM   3374  H   PHE A 223      16.973 -28.075 -14.938  1.00  0.72           H  
ATOM   3375  HA  PHE A 223      18.432 -30.011 -13.640  1.00  0.72           H  
ATOM   3376 1HB  PHE A 223      18.397 -29.728 -16.088  1.00  0.72           H  
ATOM   3377 2HB  PHE A 223      19.420 -28.301 -15.947  1.00  0.72           H  
ATOM   3378  HD1 PHE A 223      19.305 -31.964 -15.385  1.00  0.72           H  
ATOM   3379  HD2 PHE A 223      21.719 -28.497 -15.692  1.00  0.72           H  
ATOM   3380  HE1 PHE A 223      21.331 -33.383 -15.465  1.00  0.72           H  
ATOM   3381  HE2 PHE A 223      23.753 -29.867 -15.777  1.00  0.72           H  
ATOM   3382  HZ  PHE A 223      23.564 -32.331 -15.664  1.00  0.72           H  
ATOM   3383  N   TYR A 224      19.951 -27.108 -13.295  1.00  0.69           N  
ATOM   3384  CA  TYR A 224      21.042 -26.425 -12.614  1.00  0.69           C  
ATOM   3385  C   TYR A 224      20.642 -25.881 -11.239  1.00  0.69           C  
ATOM   3386  O   TYR A 224      21.369 -25.075 -10.650  1.00  0.69           O  
ATOM   3387  CB  TYR A 224      21.553 -25.285 -13.481  1.00  0.69           C  
ATOM   3388  CG  TYR A 224      22.181 -25.750 -14.776  1.00  0.69           C  
ATOM   3389  CD1 TYR A 224      21.463 -25.666 -15.962  1.00  0.69           C  
ATOM   3390  CD2 TYR A 224      23.472 -26.260 -14.782  1.00  0.69           C  
ATOM   3391  CE1 TYR A 224      22.034 -26.087 -17.148  1.00  0.69           C  
ATOM   3392  CE2 TYR A 224      24.045 -26.680 -15.969  1.00  0.69           C  
ATOM   3393  CZ  TYR A 224      23.331 -26.595 -17.149  1.00  0.69           C  
ATOM   3394  OH  TYR A 224      23.900 -27.011 -18.331  1.00  0.69           O  
ATOM   3395  H   TYR A 224      19.286 -26.569 -13.827  1.00  0.69           H  
ATOM   3396  HA  TYR A 224      21.849 -27.141 -12.460  1.00  0.69           H  
ATOM   3397 1HB  TYR A 224      20.727 -24.615 -13.722  1.00  0.69           H  
ATOM   3398 2HB  TYR A 224      22.294 -24.710 -12.928  1.00  0.69           H  
ATOM   3399  HD1 TYR A 224      20.449 -25.267 -15.958  1.00  0.69           H  
ATOM   3400  HD2 TYR A 224      24.035 -26.328 -13.851  1.00  0.69           H  
ATOM   3401  HE1 TYR A 224      21.470 -26.021 -18.078  1.00  0.69           H  
ATOM   3402  HE2 TYR A 224      25.059 -27.079 -15.973  1.00  0.69           H  
ATOM   3403  HH  TYR A 224      23.263 -26.916 -19.044  1.00  0.69           H  
ATOM   3404  N   GLY A 225      19.482 -26.297 -10.742  1.00  0.66           N  
ATOM   3405  CA  GLY A 225      19.023 -25.901  -9.424  1.00  0.66           C  
ATOM   3406  C   GLY A 225      19.610 -26.859  -8.392  1.00  0.66           C  
ATOM   3407  O   GLY A 225      20.416 -27.728  -8.736  1.00  0.66           O  
ATOM   3408  H   GLY A 225      18.903 -26.941 -11.269  1.00  0.66           H  
ATOM   3409 1HA  GLY A 225      19.328 -24.880  -9.202  1.00  0.66           H  
ATOM   3410 2HA  GLY A 225      17.934 -25.937  -9.391  1.00  0.66           H  
ATOM   3411  N   ARG A 226      19.220 -26.697  -7.134  1.00  0.63           N  
ATOM   3412  CA  ARG A 226      19.760 -27.544  -6.061  1.00  0.63           C  
ATOM   3413  C   ARG A 226      18.701 -27.996  -5.076  1.00  0.63           C  
ATOM   3414  O   ARG A 226      17.773 -27.247  -4.785  1.00  0.63           O  
ATOM   3415  CB  ARG A 226      20.847 -26.799  -5.297  1.00  0.63           C  
ATOM   3416  CG  ARG A 226      22.067 -26.410  -6.154  1.00  0.63           C  
ATOM   3417  CD  ARG A 226      23.076 -25.682  -5.390  1.00  0.63           C  
ATOM   3418  NE  ARG A 226      22.570 -24.404  -4.927  1.00  0.63           N  
ATOM   3419  CZ  ARG A 226      22.552 -23.263  -5.645  1.00  0.63           C  
ATOM   3420  NH1 ARG A 226      23.014 -23.251  -6.882  1.00  0.63           N  
ATOM   3421  NH2 ARG A 226      22.073 -22.155  -5.106  1.00  0.63           N  
ATOM   3422  H   ARG A 226      18.543 -25.959  -6.944  1.00  0.63           H  
ATOM   3423  HA  ARG A 226      20.203 -28.435  -6.511  1.00  0.63           H  
ATOM   3424 1HB  ARG A 226      20.437 -25.889  -4.860  1.00  0.63           H  
ATOM   3425 2HB  ARG A 226      21.206 -27.423  -4.472  1.00  0.63           H  
ATOM   3426 1HG  ARG A 226      22.520 -27.309  -6.564  1.00  0.63           H  
ATOM   3427 2HG  ARG A 226      21.757 -25.760  -6.968  1.00  0.63           H  
ATOM   3428 1HD  ARG A 226      23.365 -26.271  -4.519  1.00  0.63           H  
ATOM   3429 2HD  ARG A 226      23.949 -25.504  -6.015  1.00  0.63           H  
ATOM   3430  HE  ARG A 226      22.211 -24.374  -3.966  1.00  0.63           H  
ATOM   3431 1HH1 ARG A 226      23.380 -24.100  -7.296  1.00  0.63           H  
ATOM   3432 2HH1 ARG A 226      23.001 -22.396  -7.417  1.00  0.63           H  
ATOM   3433 1HH2 ARG A 226      21.722 -22.165  -4.148  1.00  0.63           H  
ATOM   3434 2HH2 ARG A 226      22.063 -21.293  -5.630  1.00  0.63           H  
ATOM   3435  N   ALA A 227      18.826 -29.214  -4.571  1.00  0.61           N  
ATOM   3436  CA  ALA A 227      17.922 -29.644  -3.519  1.00  0.61           C  
ATOM   3437  C   ALA A 227      18.701 -29.737  -2.213  1.00  0.61           C  
ATOM   3438  O   ALA A 227      19.863 -30.141  -2.222  1.00  0.61           O  
ATOM   3439  CB  ALA A 227      17.275 -30.977  -3.867  1.00  0.61           C  
ATOM   3440  H   ALA A 227      19.573 -29.832  -4.897  1.00  0.61           H  
ATOM   3441  HA  ALA A 227      17.143 -28.900  -3.403  1.00  0.61           H  
ATOM   3442 1HB  ALA A 227      16.600 -31.259  -3.061  1.00  0.61           H  
ATOM   3443 2HB  ALA A 227      16.719 -30.883  -4.796  1.00  0.61           H  
ATOM   3444 3HB  ALA A 227      18.034 -31.708  -3.980  1.00  0.61           H  
ATOM   3445  N   VAL A 228      18.059 -29.381  -1.111  1.00  0.60           N  
ATOM   3446  CA  VAL A 228      18.634 -29.506   0.223  1.00  0.60           C  
ATOM   3447  C   VAL A 228      17.788 -30.510   1.001  1.00  0.60           C  
ATOM   3448  O   VAL A 228      16.577 -30.338   1.074  1.00  0.60           O  
ATOM   3449  CB  VAL A 228      18.665 -28.126   0.927  1.00  0.60           C  
ATOM   3450  CG1 VAL A 228      19.215 -28.253   2.319  1.00  0.60           C  
ATOM   3451  CG2 VAL A 228      19.517 -27.157   0.108  1.00  0.60           C  
ATOM   3452  H   VAL A 228      17.128 -28.989  -1.208  1.00  0.60           H  
ATOM   3453  HA  VAL A 228      19.646 -29.866   0.131  1.00  0.60           H  
ATOM   3454  HB  VAL A 228      17.659 -27.743   1.006  1.00  0.60           H  
ATOM   3455 1HG1 VAL A 228      19.216 -27.276   2.808  1.00  0.60           H  
ATOM   3456 2HG1 VAL A 228      18.587 -28.924   2.863  1.00  0.60           H  
ATOM   3457 3HG1 VAL A 228      20.235 -28.647   2.279  1.00  0.60           H  
ATOM   3458 1HG2 VAL A 228      19.541 -26.192   0.592  1.00  0.60           H  
ATOM   3459 2HG2 VAL A 228      20.533 -27.537   0.027  1.00  0.60           H  
ATOM   3460 3HG2 VAL A 228      19.093 -27.048  -0.893  1.00  0.60           H  
ATOM   3461  N   MET A 229      18.383 -31.587   1.522  1.00  0.59           N  
ATOM   3462  CA  MET A 229      17.538 -32.607   2.168  1.00  0.59           C  
ATOM   3463  C   MET A 229      18.044 -33.111   3.515  1.00  0.59           C  
ATOM   3464  O   MET A 229      19.247 -33.295   3.706  1.00  0.59           O  
ATOM   3465  CB  MET A 229      17.408 -33.800   1.239  1.00  0.59           C  
ATOM   3466  CG  MET A 229      16.856 -33.484  -0.119  1.00  0.59           C  
ATOM   3467  SD  MET A 229      16.511 -34.926  -1.043  1.00  0.59           S  
ATOM   3468  CE  MET A 229      16.470 -34.202  -2.606  1.00  0.59           C  
ATOM   3469  H   MET A 229      19.397 -31.680   1.440  1.00  0.59           H  
ATOM   3470  HA  MET A 229      16.552 -32.178   2.343  1.00  0.59           H  
ATOM   3471 1HB  MET A 229      18.371 -34.297   1.127  1.00  0.59           H  
ATOM   3472 2HB  MET A 229      16.726 -34.492   1.676  1.00  0.59           H  
ATOM   3473 1HG  MET A 229      15.953 -32.903  -0.037  1.00  0.59           H  
ATOM   3474 2HG  MET A 229      17.581 -32.896  -0.676  1.00  0.59           H  
ATOM   3475 1HE  MET A 229      16.293 -34.965  -3.339  1.00  0.59           H  
ATOM   3476 2HE  MET A 229      15.688 -33.451  -2.635  1.00  0.59           H  
ATOM   3477 3HE  MET A 229      17.419 -33.738  -2.803  1.00  0.59           H  
ATOM   3478  N   CYS A 230      17.123 -33.434   4.429  1.00  0.60           N  
ATOM   3479  CA  CYS A 230      17.578 -33.986   5.711  1.00  0.60           C  
ATOM   3480  C   CYS A 230      17.983 -35.461   5.631  1.00  0.60           C  
ATOM   3481  O   CYS A 230      17.147 -36.355   5.503  1.00  0.60           O  
ATOM   3482  CB  CYS A 230      16.505 -33.871   6.781  1.00  0.60           C  
ATOM   3483  SG  CYS A 230      17.058 -34.472   8.350  1.00  0.60           S  
ATOM   3484  H   CYS A 230      16.138 -33.219   4.256  1.00  0.60           H  
ATOM   3485  HA  CYS A 230      18.437 -33.408   6.035  1.00  0.60           H  
ATOM   3486 1HB  CYS A 230      16.170 -32.864   6.901  1.00  0.60           H  
ATOM   3487 2HB  CYS A 230      15.640 -34.455   6.491  1.00  0.60           H  
ATOM   3488  HG  CYS A 230      18.154 -33.711   8.392  1.00  0.60           H  
ATOM   3489  N   VAL A 231      19.274 -35.719   5.795  1.00  0.62           N  
ATOM   3490  CA  VAL A 231      19.835 -37.067   5.678  1.00  0.62           C  
ATOM   3491  C   VAL A 231      19.428 -37.985   6.824  1.00  0.62           C  
ATOM   3492  O   VAL A 231      19.546 -39.203   6.710  1.00  0.62           O  
ATOM   3493  CB  VAL A 231      21.364 -37.046   5.613  1.00  0.62           C  
ATOM   3494  CG1 VAL A 231      21.944 -36.811   6.961  1.00  0.62           C  
ATOM   3495  CG2 VAL A 231      21.880 -38.341   5.020  1.00  0.62           C  
ATOM   3496  H   VAL A 231      19.890 -34.933   5.985  1.00  0.62           H  
ATOM   3497  HA  VAL A 231      19.466 -37.501   4.749  1.00  0.62           H  
ATOM   3498  HB  VAL A 231      21.668 -36.231   5.013  1.00  0.62           H  
ATOM   3499 1HG1 VAL A 231      23.020 -36.788   6.880  1.00  0.62           H  
ATOM   3500 2HG1 VAL A 231      21.591 -35.882   7.371  1.00  0.62           H  
ATOM   3501 3HG1 VAL A 231      21.651 -37.620   7.614  1.00  0.62           H  
ATOM   3502 1HG2 VAL A 231      22.970 -38.299   4.962  1.00  0.62           H  
ATOM   3503 2HG2 VAL A 231      21.581 -39.173   5.651  1.00  0.62           H  
ATOM   3504 3HG2 VAL A 231      21.469 -38.473   4.020  1.00  0.62           H  
ATOM   3505  N   ASP A 232      19.034 -37.404   7.955  1.00  0.65           N  
ATOM   3506  CA  ASP A 232      18.656 -38.185   9.126  1.00  0.65           C  
ATOM   3507  C   ASP A 232      17.341 -38.945   8.918  1.00  0.65           C  
ATOM   3508  O   ASP A 232      17.094 -39.951   9.589  1.00  0.65           O  
ATOM   3509  CB  ASP A 232      18.549 -37.296  10.362  1.00  0.65           C  
ATOM   3510  CG  ASP A 232      19.879 -36.778  10.848  1.00  0.65           C  
ATOM   3511  OD1 ASP A 232      20.918 -37.291  10.470  1.00  0.65           O  
ATOM   3512  OD2 ASP A 232      19.865 -35.845  11.595  1.00  0.65           O  
ATOM   3513  H   ASP A 232      18.972 -36.395   7.974  1.00  0.65           H  
ATOM   3514  HA  ASP A 232      19.442 -38.917   9.310  1.00  0.65           H  
ATOM   3515 1HB  ASP A 232      17.898 -36.465  10.166  1.00  0.65           H  
ATOM   3516 2HB  ASP A 232      18.090 -37.871  11.168  1.00  0.65           H  
ATOM   3517  N   ASP A 233      16.516 -38.490   7.973  1.00  0.67           N  
ATOM   3518  CA  ASP A 233      15.232 -39.116   7.675  1.00  0.67           C  
ATOM   3519  C   ASP A 233      15.415 -40.325   6.768  1.00  0.67           C  
ATOM   3520  O   ASP A 233      15.876 -40.200   5.633  1.00  0.67           O  
ATOM   3521  CB  ASP A 233      14.267 -38.129   7.019  1.00  0.67           C  
ATOM   3522  CG  ASP A 233      12.834 -38.703   6.701  1.00  0.67           C  
ATOM   3523  OD1 ASP A 233      12.644 -39.894   6.884  1.00  0.67           O  
ATOM   3524  OD2 ASP A 233      11.985 -37.943   6.223  1.00  0.67           O  
ATOM   3525  H   ASP A 233      16.790 -37.686   7.404  1.00  0.67           H  
ATOM   3526  HA  ASP A 233      14.788 -39.455   8.612  1.00  0.67           H  
ATOM   3527 1HB  ASP A 233      14.157 -37.253   7.661  1.00  0.67           H  
ATOM   3528 2HB  ASP A 233      14.714 -37.787   6.107  1.00  0.67           H  
ATOM   3529  N   ALA A 234      15.089 -41.509   7.282  1.00  0.69           N  
ATOM   3530  CA  ALA A 234      15.266 -42.748   6.533  1.00  0.69           C  
ATOM   3531  C   ALA A 234      14.496 -42.727   5.216  1.00  0.69           C  
ATOM   3532  O   ALA A 234      14.900 -43.375   4.243  1.00  0.69           O  
ATOM   3533  CB  ALA A 234      14.816 -43.934   7.365  1.00  0.69           C  
ATOM   3534  H   ALA A 234      14.702 -41.537   8.215  1.00  0.69           H  
ATOM   3535  HA  ALA A 234      16.321 -42.851   6.298  1.00  0.69           H  
ATOM   3536 1HB  ALA A 234      14.979 -44.854   6.804  1.00  0.69           H  
ATOM   3537 2HB  ALA A 234      15.381 -43.969   8.292  1.00  0.69           H  
ATOM   3538 3HB  ALA A 234      13.755 -43.831   7.591  1.00  0.69           H  
ATOM   3539  N   VAL A 235      13.366 -42.014   5.180  1.00  0.70           N  
ATOM   3540  CA  VAL A 235      12.588 -41.980   3.962  1.00  0.70           C  
ATOM   3541  C   VAL A 235      13.377 -41.177   2.936  1.00  0.70           C  
ATOM   3542  O   VAL A 235      13.527 -41.606   1.794  1.00  0.70           O  
ATOM   3543  CB  VAL A 235      11.193 -41.388   4.207  1.00  0.70           C  
ATOM   3544  CG1 VAL A 235      10.458 -41.250   2.891  1.00  0.70           C  
ATOM   3545  CG2 VAL A 235      10.436 -42.274   5.160  1.00  0.70           C  
ATOM   3546  H   VAL A 235      13.074 -41.446   5.983  1.00  0.70           H  
ATOM   3547  HA  VAL A 235      12.466 -42.996   3.591  1.00  0.70           H  
ATOM   3548  HB  VAL A 235      11.291 -40.388   4.645  1.00  0.70           H  
ATOM   3549 1HG1 VAL A 235       9.473 -40.837   3.066  1.00  0.70           H  
ATOM   3550 2HG1 VAL A 235      11.019 -40.598   2.242  1.00  0.70           H  
ATOM   3551 3HG1 VAL A 235      10.357 -42.225   2.435  1.00  0.70           H  
ATOM   3552 1HG2 VAL A 235       9.456 -41.845   5.346  1.00  0.70           H  
ATOM   3553 2HG2 VAL A 235      10.328 -43.268   4.733  1.00  0.70           H  
ATOM   3554 3HG2 VAL A 235      10.989 -42.334   6.099  1.00  0.70           H  
ATOM   3555  N   ILE A 236      13.944 -40.043   3.349  1.00  0.70           N  
ATOM   3556  CA  ILE A 236      14.749 -39.266   2.418  1.00  0.70           C  
ATOM   3557  C   ILE A 236      15.951 -40.059   1.947  1.00  0.70           C  
ATOM   3558  O   ILE A 236      16.241 -40.068   0.749  1.00  0.70           O  
ATOM   3559  CB  ILE A 236      15.243 -37.925   2.994  1.00  0.70           C  
ATOM   3560  CG1 ILE A 236      14.079 -36.972   3.155  1.00  0.70           C  
ATOM   3561  CG2 ILE A 236      16.336 -37.346   2.143  1.00  0.70           C  
ATOM   3562  CD1 ILE A 236      14.384 -35.696   3.911  1.00  0.70           C  
ATOM   3563  H   ILE A 236      13.819 -39.733   4.307  1.00  0.70           H  
ATOM   3564  HA  ILE A 236      14.135 -39.035   1.553  1.00  0.70           H  
ATOM   3565  HB  ILE A 236      15.654 -38.103   3.987  1.00  0.70           H  
ATOM   3566 1HG1 ILE A 236      13.714 -36.706   2.167  1.00  0.70           H  
ATOM   3567 2HG1 ILE A 236      13.298 -37.499   3.699  1.00  0.70           H  
ATOM   3568 1HG2 ILE A 236      16.677 -36.439   2.610  1.00  0.70           H  
ATOM   3569 2HG2 ILE A 236      17.160 -38.047   2.092  1.00  0.70           H  
ATOM   3570 3HG2 ILE A 236      15.965 -37.142   1.141  1.00  0.70           H  
ATOM   3571 1HD1 ILE A 236      13.497 -35.103   3.979  1.00  0.70           H  
ATOM   3572 2HD1 ILE A 236      14.726 -35.924   4.903  1.00  0.70           H  
ATOM   3573 3HD1 ILE A 236      15.147 -35.141   3.387  1.00  0.70           H  
ATOM   3574  N   ARG A 237      16.629 -40.760   2.858  1.00  0.70           N  
ATOM   3575  CA  ARG A 237      17.806 -41.507   2.441  1.00  0.70           C  
ATOM   3576  C   ARG A 237      17.443 -42.529   1.367  1.00  0.70           C  
ATOM   3577  O   ARG A 237      18.169 -42.688   0.384  1.00  0.70           O  
ATOM   3578  CB  ARG A 237      18.464 -42.233   3.611  1.00  0.70           C  
ATOM   3579  CG  ARG A 237      19.156 -41.344   4.617  1.00  0.70           C  
ATOM   3580  CD  ARG A 237      20.079 -42.106   5.553  1.00  0.70           C  
ATOM   3581  NE  ARG A 237      19.397 -43.094   6.401  1.00  0.70           N  
ATOM   3582  CZ  ARG A 237      18.823 -42.826   7.596  1.00  0.70           C  
ATOM   3583  NH1 ARG A 237      18.805 -41.605   8.049  1.00  0.70           N  
ATOM   3584  NH2 ARG A 237      18.269 -43.800   8.302  1.00  0.70           N  
ATOM   3585  H   ARG A 237      16.342 -40.729   3.839  1.00  0.70           H  
ATOM   3586  HA  ARG A 237      18.524 -40.807   2.029  1.00  0.70           H  
ATOM   3587 1HB  ARG A 237      17.706 -42.801   4.148  1.00  0.70           H  
ATOM   3588 2HB  ARG A 237      19.197 -42.942   3.234  1.00  0.70           H  
ATOM   3589 1HG  ARG A 237      19.736 -40.578   4.102  1.00  0.70           H  
ATOM   3590 2HG  ARG A 237      18.387 -40.860   5.224  1.00  0.70           H  
ATOM   3591 1HD  ARG A 237      20.821 -42.635   4.957  1.00  0.70           H  
ATOM   3592 2HD  ARG A 237      20.591 -41.405   6.206  1.00  0.70           H  
ATOM   3593  HE  ARG A 237      19.384 -44.050   6.083  1.00  0.70           H  
ATOM   3594 1HH1 ARG A 237      19.211 -40.836   7.493  1.00  0.70           H  
ATOM   3595 2HH1 ARG A 237      18.336 -41.375   8.933  1.00  0.70           H  
ATOM   3596 1HH2 ARG A 237      18.279 -44.748   7.953  1.00  0.70           H  
ATOM   3597 2HH2 ARG A 237      17.842 -43.592   9.194  1.00  0.70           H  
ATOM   3598  N   ASP A 238      16.288 -43.191   1.523  1.00  0.70           N  
ATOM   3599  CA  ASP A 238      15.805 -44.162   0.542  1.00  0.70           C  
ATOM   3600  C   ASP A 238      15.510 -43.492  -0.811  1.00  0.70           C  
ATOM   3601  O   ASP A 238      15.653 -44.112  -1.868  1.00  0.70           O  
ATOM   3602  CB  ASP A 238      14.553 -44.873   1.082  1.00  0.70           C  
ATOM   3603  CG  ASP A 238      14.158 -46.153   0.299  1.00  0.70           C  
ATOM   3604  OD1 ASP A 238      14.951 -47.064   0.275  1.00  0.70           O  
ATOM   3605  OD2 ASP A 238      13.038 -46.238  -0.209  1.00  0.70           O  
ATOM   3606  H   ASP A 238      15.730 -43.041   2.367  1.00  0.70           H  
ATOM   3607  HA  ASP A 238      16.584 -44.908   0.388  1.00  0.70           H  
ATOM   3608 1HB  ASP A 238      14.717 -45.136   2.129  1.00  0.70           H  
ATOM   3609 2HB  ASP A 238      13.717 -44.169   1.059  1.00  0.70           H  
ATOM   3610  N   LEU A 239      15.093 -42.224  -0.765  1.00  0.70           N  
ATOM   3611  CA  LEU A 239      14.754 -41.436  -1.943  1.00  0.70           C  
ATOM   3612  C   LEU A 239      15.928 -40.715  -2.608  1.00  0.70           C  
ATOM   3613  O   LEU A 239      15.869 -40.414  -3.798  1.00  0.70           O  
ATOM   3614  CB  LEU A 239      13.660 -40.453  -1.546  1.00  0.70           C  
ATOM   3615  CG  LEU A 239      12.372 -41.169  -1.142  1.00  0.70           C  
ATOM   3616  CD1 LEU A 239      11.353 -40.201  -0.640  1.00  0.70           C  
ATOM   3617  CD2 LEU A 239      11.871 -41.920  -2.332  1.00  0.70           C  
ATOM   3618  H   LEU A 239      14.961 -41.794   0.151  1.00  0.70           H  
ATOM   3619  HA  LEU A 239      14.334 -42.120  -2.678  1.00  0.70           H  
ATOM   3620 1HB  LEU A 239      14.006 -39.894  -0.684  1.00  0.70           H  
ATOM   3621 2HB  LEU A 239      13.461 -39.763  -2.333  1.00  0.70           H  
ATOM   3622  HG  LEU A 239      12.589 -41.869  -0.353  1.00  0.70           H  
ATOM   3623 1HD1 LEU A 239      10.467 -40.725  -0.354  1.00  0.70           H  
ATOM   3624 2HD1 LEU A 239      11.754 -39.664   0.215  1.00  0.70           H  
ATOM   3625 3HD1 LEU A 239      11.118 -39.535  -1.403  1.00  0.70           H  
ATOM   3626 1HD2 LEU A 239      11.002 -42.446  -2.080  1.00  0.70           H  
ATOM   3627 2HD2 LEU A 239      11.650 -41.230  -3.130  1.00  0.70           H  
ATOM   3628 3HD2 LEU A 239      12.632 -42.625  -2.650  1.00  0.70           H  
ATOM   3629  N   LEU A 240      17.028 -40.483  -1.895  1.00  0.70           N  
ATOM   3630  CA  LEU A 240      18.129 -39.733  -2.511  1.00  0.70           C  
ATOM   3631  C   LEU A 240      18.616 -40.318  -3.862  1.00  0.70           C  
ATOM   3632  O   LEU A 240      18.799 -39.540  -4.802  1.00  0.70           O  
ATOM   3633  CB  LEU A 240      19.325 -39.592  -1.524  1.00  0.70           C  
ATOM   3634  CG  LEU A 240      19.111 -38.635  -0.354  1.00  0.70           C  
ATOM   3635  CD1 LEU A 240      20.252 -38.745   0.647  1.00  0.70           C  
ATOM   3636  CD2 LEU A 240      19.029 -37.271  -0.877  1.00  0.70           C  
ATOM   3637  H   LEU A 240      17.049 -40.740  -0.907  1.00  0.70           H  
ATOM   3638  HA  LEU A 240      17.762 -38.727  -2.708  1.00  0.70           H  
ATOM   3639 1HB  LEU A 240      19.549 -40.534  -1.066  1.00  0.70           H  
ATOM   3640 2HB  LEU A 240      20.200 -39.258  -2.077  1.00  0.70           H  
ATOM   3641  HG  LEU A 240      18.202 -38.885   0.143  1.00  0.70           H  
ATOM   3642 1HD1 LEU A 240      20.077 -38.057   1.479  1.00  0.70           H  
ATOM   3643 2HD1 LEU A 240      20.309 -39.761   1.024  1.00  0.70           H  
ATOM   3644 3HD1 LEU A 240      21.190 -38.491   0.157  1.00  0.70           H  
ATOM   3645 1HD2 LEU A 240      18.862 -36.575  -0.056  1.00  0.70           H  
ATOM   3646 2HD2 LEU A 240      19.961 -37.025  -1.380  1.00  0.70           H  
ATOM   3647 3HD2 LEU A 240      18.206 -37.218  -1.583  1.00  0.70           H  
ATOM   3648  N   PRO A 241      18.801 -41.654  -4.044  1.00  0.71           N  
ATOM   3649  CA  PRO A 241      19.219 -42.290  -5.290  1.00  0.71           C  
ATOM   3650  C   PRO A 241      18.264 -42.053  -6.461  1.00  0.71           C  
ATOM   3651  O   PRO A 241      18.632 -42.271  -7.616  1.00  0.71           O  
ATOM   3652  CB  PRO A 241      19.245 -43.783  -4.928  1.00  0.71           C  
ATOM   3653  CG  PRO A 241      19.420 -43.816  -3.439  1.00  0.71           C  
ATOM   3654  CD  PRO A 241      18.634 -42.642  -2.942  1.00  0.71           C  
ATOM   3655  HA  PRO A 241      20.229 -41.936  -5.545  1.00  0.71           H  
ATOM   3656 1HB  PRO A 241      18.305 -44.257  -5.252  1.00  0.71           H  
ATOM   3657 2HB  PRO A 241      20.060 -44.286  -5.469  1.00  0.71           H  
ATOM   3658 1HG  PRO A 241      19.042 -44.766  -3.032  1.00  0.71           H  
ATOM   3659 2HG  PRO A 241      20.483 -43.754  -3.172  1.00  0.71           H  
ATOM   3660 1HD  PRO A 241      17.595 -42.946  -2.848  1.00  0.71           H  
ATOM   3661 2HD  PRO A 241      19.051 -42.335  -2.010  1.00  0.71           H  
ATOM   3662  N   ARG A 242      17.017 -41.676  -6.168  1.00  0.72           N  
ATOM   3663  CA  ARG A 242      16.006 -41.490  -7.193  1.00  0.72           C  
ATOM   3664  C   ARG A 242      15.906 -40.046  -7.691  1.00  0.72           C  
ATOM   3665  O   ARG A 242      15.103 -39.755  -8.589  1.00  0.72           O  
ATOM   3666  CB  ARG A 242      14.656 -41.896  -6.632  1.00  0.72           C  
ATOM   3667  CG  ARG A 242      14.513 -43.339  -6.212  1.00  0.72           C  
ATOM   3668  CD  ARG A 242      13.129 -43.626  -5.712  1.00  0.72           C  
ATOM   3669  NE  ARG A 242      13.015 -44.980  -5.171  1.00  0.72           N  
ATOM   3670  CZ  ARG A 242      11.869 -45.576  -4.752  1.00  0.72           C  
ATOM   3671  NH1 ARG A 242      10.706 -44.948  -4.823  1.00  0.72           N  
ATOM   3672  NH2 ARG A 242      11.927 -46.807  -4.272  1.00  0.72           N  
ATOM   3673  H   ARG A 242      16.740 -41.464  -5.212  1.00  0.72           H  
ATOM   3674  HA  ARG A 242      16.251 -42.136  -8.035  1.00  0.72           H  
ATOM   3675 1HB  ARG A 242      14.480 -41.321  -5.739  1.00  0.72           H  
ATOM   3676 2HB  ARG A 242      13.867 -41.658  -7.343  1.00  0.72           H  
ATOM   3677 1HG  ARG A 242      14.729 -43.994  -7.055  1.00  0.72           H  
ATOM   3678 2HG  ARG A 242      15.216 -43.543  -5.397  1.00  0.72           H  
ATOM   3679 1HD  ARG A 242      12.881 -42.919  -4.933  1.00  0.72           H  
ATOM   3680 2HD  ARG A 242      12.419 -43.523  -6.530  1.00  0.72           H  
ATOM   3681  HE  ARG A 242      13.869 -45.515  -5.084  1.00  0.72           H  
ATOM   3682 1HH1 ARG A 242      10.660 -44.012  -5.191  1.00  0.72           H  
ATOM   3683 2HH1 ARG A 242       9.831 -45.419  -4.517  1.00  0.72           H  
ATOM   3684 1HH2 ARG A 242      12.818 -47.282  -4.212  1.00  0.72           H  
ATOM   3685 2HH2 ARG A 242      11.086 -47.271  -3.956  1.00  0.72           H  
ATOM   3686  N   VAL A 243      16.708 -39.143  -7.124  1.00  0.72           N  
ATOM   3687  CA  VAL A 243      16.624 -37.744  -7.521  1.00  0.72           C  
ATOM   3688  C   VAL A 243      17.813 -37.300  -8.372  1.00  0.72           C  
ATOM   3689  O   VAL A 243      18.908 -37.058  -7.870  1.00  0.72           O  
ATOM   3690  CB  VAL A 243      16.555 -36.864  -6.269  1.00  0.72           C  
ATOM   3691  CG1 VAL A 243      16.487 -35.386  -6.683  1.00  0.72           C  
ATOM   3692  CG2 VAL A 243      15.357 -37.236  -5.445  1.00  0.72           C  
ATOM   3693  H   VAL A 243      17.372 -39.419  -6.395  1.00  0.72           H  
ATOM   3694  HA  VAL A 243      15.709 -37.601  -8.093  1.00  0.72           H  
ATOM   3695  HB  VAL A 243      17.437 -37.038  -5.687  1.00  0.72           H  
ATOM   3696 1HG1 VAL A 243      16.460 -34.752  -5.804  1.00  0.72           H  
ATOM   3697 2HG1 VAL A 243      17.366 -35.147  -7.270  1.00  0.72           H  
ATOM   3698 3HG1 VAL A 243      15.592 -35.218  -7.282  1.00  0.72           H  
ATOM   3699 1HG2 VAL A 243      15.319 -36.637  -4.553  1.00  0.72           H  
ATOM   3700 2HG2 VAL A 243      14.457 -37.070  -6.036  1.00  0.72           H  
ATOM   3701 3HG2 VAL A 243      15.436 -38.283  -5.164  1.00  0.72           H  
ATOM   3702  N   GLY A 244      17.582 -37.110  -9.672  1.00  0.72           N  
ATOM   3703  CA  GLY A 244      18.653 -36.773 -10.624  1.00  0.72           C  
ATOM   3704  C   GLY A 244      19.027 -35.286 -10.642  1.00  0.72           C  
ATOM   3705  O   GLY A 244      18.976 -34.638 -11.694  1.00  0.72           O  
ATOM   3706  H   GLY A 244      16.648 -37.269 -10.024  1.00  0.72           H  
ATOM   3707 1HA  GLY A 244      19.539 -37.361 -10.383  1.00  0.72           H  
ATOM   3708 2HA  GLY A 244      18.344 -37.077 -11.623  1.00  0.72           H  
ATOM   3709  N   ARG A 245      19.356 -34.755  -9.471  1.00  0.71           N  
ATOM   3710  CA  ARG A 245      19.678 -33.340  -9.275  1.00  0.71           C  
ATOM   3711  C   ARG A 245      20.841 -33.176  -8.306  1.00  0.71           C  
ATOM   3712  O   ARG A 245      21.142 -34.081  -7.535  1.00  0.71           O  
ATOM   3713  CB  ARG A 245      18.471 -32.563  -8.745  1.00  0.71           C  
ATOM   3714  CG  ARG A 245      17.257 -32.496  -9.691  1.00  0.71           C  
ATOM   3715  CD  ARG A 245      17.559 -31.630 -10.869  1.00  0.71           C  
ATOM   3716  NE  ARG A 245      16.424 -31.447 -11.723  1.00  0.71           N  
ATOM   3717  CZ  ARG A 245      16.039 -32.248 -12.719  1.00  0.71           C  
ATOM   3718  NH1 ARG A 245      16.690 -33.355 -13.031  1.00  0.71           N  
ATOM   3719  NH2 ARG A 245      14.973 -31.884 -13.386  1.00  0.71           N  
ATOM   3720  H   ARG A 245      19.381 -35.401  -8.682  1.00  0.71           H  
ATOM   3721  HA  ARG A 245      19.968 -32.913 -10.235  1.00  0.71           H  
ATOM   3722 1HB  ARG A 245      18.145 -32.988  -7.801  1.00  0.71           H  
ATOM   3723 2HB  ARG A 245      18.778 -31.535  -8.539  1.00  0.71           H  
ATOM   3724 1HG  ARG A 245      16.995 -33.484 -10.048  1.00  0.71           H  
ATOM   3725 2HG  ARG A 245      16.397 -32.081  -9.168  1.00  0.71           H  
ATOM   3726 1HD  ARG A 245      17.875 -30.640 -10.523  1.00  0.71           H  
ATOM   3727 2HD  ARG A 245      18.359 -32.073 -11.460  1.00  0.71           H  
ATOM   3728  HE  ARG A 245      15.849 -30.617 -11.585  1.00  0.71           H  
ATOM   3729 1HH1 ARG A 245      17.531 -33.649 -12.507  1.00  0.71           H  
ATOM   3730 2HH1 ARG A 245      16.363 -33.926 -13.792  1.00  0.71           H  
ATOM   3731 1HH2 ARG A 245      14.509 -31.012 -13.092  1.00  0.71           H  
ATOM   3732 2HH2 ARG A 245      14.608 -32.439 -14.142  1.00  0.71           H  
ATOM   3733  N   GLN A 246      21.514 -32.030  -8.338  1.00  0.69           N  
ATOM   3734  CA  GLN A 246      22.524 -31.767  -7.313  1.00  0.69           C  
ATOM   3735  C   GLN A 246      21.842 -31.704  -5.948  1.00  0.69           C  
ATOM   3736  O   GLN A 246      20.842 -30.988  -5.804  1.00  0.69           O  
ATOM   3737  CB  GLN A 246      23.254 -30.445  -7.578  1.00  0.69           C  
ATOM   3738  CG  GLN A 246      24.376 -30.156  -6.577  1.00  0.69           C  
ATOM   3739  CD  GLN A 246      25.129 -28.860  -6.857  1.00  0.69           C  
ATOM   3740  OE1 GLN A 246      24.950 -28.208  -7.888  1.00  0.69           O  
ATOM   3741  NE2 GLN A 246      25.985 -28.477  -5.918  1.00  0.69           N  
ATOM   3742  H   GLN A 246      21.295 -31.322  -9.027  1.00  0.69           H  
ATOM   3743  HA  GLN A 246      23.245 -32.585  -7.302  1.00  0.69           H  
ATOM   3744 1HB  GLN A 246      23.684 -30.459  -8.578  1.00  0.69           H  
ATOM   3745 2HB  GLN A 246      22.538 -29.621  -7.542  1.00  0.69           H  
ATOM   3746 1HG  GLN A 246      23.939 -30.079  -5.578  1.00  0.69           H  
ATOM   3747 2HG  GLN A 246      25.090 -30.978  -6.604  1.00  0.69           H  
ATOM   3748 1HE2 GLN A 246      26.518 -27.637  -6.035  1.00  0.69           H  
ATOM   3749 2HE2 GLN A 246      26.101 -29.031  -5.090  1.00  0.69           H  
ATOM   3750  N   ILE A 247      22.371 -32.447  -4.966  1.00  0.66           N  
ATOM   3751  CA  ILE A 247      21.770 -32.459  -3.634  1.00  0.66           C  
ATOM   3752  C   ILE A 247      22.770 -32.192  -2.517  1.00  0.66           C  
ATOM   3753  O   ILE A 247      23.832 -32.815  -2.465  1.00  0.66           O  
ATOM   3754  CB  ILE A 247      21.093 -33.813  -3.312  1.00  0.66           C  
ATOM   3755  CG1 ILE A 247      20.067 -34.126  -4.333  1.00  0.66           C  
ATOM   3756  CG2 ILE A 247      20.400 -33.724  -1.929  1.00  0.66           C  
ATOM   3757  CD1 ILE A 247      19.517 -35.479  -4.232  1.00  0.66           C  
ATOM   3758  H   ILE A 247      23.181 -33.019  -5.153  1.00  0.66           H  
ATOM   3759  HA  ILE A 247      21.014 -31.686  -3.601  1.00  0.66           H  
ATOM   3760  HB  ILE A 247      21.830 -34.613  -3.311  1.00  0.66           H  
ATOM   3761 1HG1 ILE A 247      19.276 -33.429  -4.262  1.00  0.66           H  
ATOM   3762 2HG1 ILE A 247      20.504 -34.041  -5.289  1.00  0.66           H  
ATOM   3763 1HG2 ILE A 247      19.910 -34.656  -1.705  1.00  0.66           H  
ATOM   3764 2HG2 ILE A 247      21.120 -33.519  -1.163  1.00  0.66           H  
ATOM   3765 3HG2 ILE A 247      19.661 -32.923  -1.948  1.00  0.66           H  
ATOM   3766 1HD1 ILE A 247      18.821 -35.589  -5.017  1.00  0.66           H  
ATOM   3767 2HD1 ILE A 247      20.313 -36.216  -4.341  1.00  0.66           H  
ATOM   3768 3HD1 ILE A 247      19.029 -35.611  -3.281  1.00  0.66           H  
ATOM   3769  N   THR A 248      22.402 -31.291  -1.619  1.00  0.64           N  
ATOM   3770  CA  THR A 248      23.170 -31.017  -0.416  1.00  0.64           C  
ATOM   3771  C   THR A 248      22.394 -31.636   0.727  1.00  0.64           C  
ATOM   3772  O   THR A 248      21.213 -31.339   0.901  1.00  0.64           O  
ATOM   3773  CB  THR A 248      23.345 -29.506  -0.185  1.00  0.64           C  
ATOM   3774  OG1 THR A 248      24.069 -28.942  -1.285  1.00  0.64           O  
ATOM   3775  CG2 THR A 248      24.069 -29.217   1.139  1.00  0.64           C  
ATOM   3776  H   THR A 248      21.521 -30.801  -1.767  1.00  0.64           H  
ATOM   3777  HA  THR A 248      24.148 -31.500  -0.477  1.00  0.64           H  
ATOM   3778  HB  THR A 248      22.360 -29.046  -0.155  1.00  0.64           H  
ATOM   3779  HG1 THR A 248      23.875 -27.982  -1.346  1.00  0.64           H  
ATOM   3780 1HG2 THR A 248      24.163 -28.139   1.269  1.00  0.64           H  
ATOM   3781 2HG2 THR A 248      23.498 -29.634   1.970  1.00  0.64           H  
ATOM   3782 3HG2 THR A 248      25.059 -29.669   1.116  1.00  0.64           H  
ATOM   3783  N   THR A 249      23.032 -32.487   1.502  1.00  0.62           N  
ATOM   3784  CA  THR A 249      22.307 -33.128   2.577  1.00  0.62           C  
ATOM   3785  C   THR A 249      22.731 -32.595   3.934  1.00  0.62           C  
ATOM   3786  O   THR A 249      23.913 -32.296   4.152  1.00  0.62           O  
ATOM   3787  CB  THR A 249      22.506 -34.638   2.485  1.00  0.62           C  
ATOM   3788  OG1 THR A 249      23.906 -34.943   2.597  1.00  0.62           O  
ATOM   3789  CG2 THR A 249      21.973 -35.172   1.171  1.00  0.62           C  
ATOM   3790  H   THR A 249      24.011 -32.727   1.311  1.00  0.62           H  
ATOM   3791  HA  THR A 249      21.250 -32.923   2.453  1.00  0.62           H  
ATOM   3792  HB  THR A 249      21.980 -35.099   3.275  1.00  0.62           H  
ATOM   3793  HG1 THR A 249      24.428 -34.454   1.896  1.00  0.62           H  
ATOM   3794 1HG2 THR A 249      22.117 -36.249   1.132  1.00  0.62           H  
ATOM   3795 2HG2 THR A 249      20.909 -34.943   1.090  1.00  0.62           H  
ATOM   3796 3HG2 THR A 249      22.512 -34.708   0.345  1.00  0.62           H  
ATOM   3797  N   TYR A 250      21.793 -32.572   4.871  1.00  0.60           N  
ATOM   3798  CA  TYR A 250      22.104 -32.067   6.199  1.00  0.60           C  
ATOM   3799  C   TYR A 250      21.550 -32.926   7.314  1.00  0.60           C  
ATOM   3800  O   TYR A 250      20.586 -33.673   7.133  1.00  0.60           O  
ATOM   3801  CB  TYR A 250      21.545 -30.645   6.378  1.00  0.60           C  
ATOM   3802  CG  TYR A 250      20.060 -30.586   6.384  1.00  0.60           C  
ATOM   3803  CD1 TYR A 250      19.364 -30.693   7.574  1.00  0.60           C  
ATOM   3804  CD2 TYR A 250      19.389 -30.423   5.209  1.00  0.60           C  
ATOM   3805  CE1 TYR A 250      17.999 -30.643   7.565  1.00  0.60           C  
ATOM   3806  CE2 TYR A 250      18.017 -30.372   5.208  1.00  0.60           C  
ATOM   3807  CZ  TYR A 250      17.330 -30.483   6.370  1.00  0.60           C  
ATOM   3808  OH  TYR A 250      15.957 -30.430   6.341  1.00  0.60           O  
ATOM   3809  H   TYR A 250      20.847 -32.855   4.617  1.00  0.60           H  
ATOM   3810  HA  TYR A 250      23.177 -32.032   6.304  1.00  0.60           H  
ATOM   3811 1HB  TYR A 250      21.911 -30.228   7.316  1.00  0.60           H  
ATOM   3812 2HB  TYR A 250      21.908 -30.006   5.572  1.00  0.60           H  
ATOM   3813  HD1 TYR A 250      19.899 -30.821   8.515  1.00  0.60           H  
ATOM   3814  HD2 TYR A 250      19.943 -30.343   4.274  1.00  0.60           H  
ATOM   3815  HE1 TYR A 250      17.449 -30.729   8.483  1.00  0.60           H  
ATOM   3816  HE2 TYR A 250      17.467 -30.248   4.276  1.00  0.60           H  
ATOM   3817  HH  TYR A 250      15.655 -30.639   5.440  1.00  0.60           H  
ATOM   3818  N   GLY A 251      22.154 -32.798   8.486  1.00  0.60           N  
ATOM   3819  CA  GLY A 251      21.628 -33.488   9.661  1.00  0.60           C  
ATOM   3820  C   GLY A 251      22.681 -33.850  10.688  1.00  0.60           C  
ATOM   3821  O   GLY A 251      23.812 -33.394  10.613  1.00  0.60           O  
ATOM   3822  H   GLY A 251      22.986 -32.203   8.540  1.00  0.60           H  
ATOM   3823 1HA  GLY A 251      20.911 -32.839  10.126  1.00  0.60           H  
ATOM   3824 2HA  GLY A 251      21.093 -34.388   9.359  1.00  0.60           H  
ATOM   3825  N   PHE A 252      22.297 -34.635  11.680  1.00  0.60           N  
ATOM   3826  CA  PHE A 252      23.199 -35.047  12.745  1.00  0.60           C  
ATOM   3827  C   PHE A 252      24.158 -36.136  12.252  1.00  0.60           C  
ATOM   3828  O   PHE A 252      25.288 -36.250  12.729  1.00  0.60           O  
ATOM   3829  CB  PHE A 252      22.380 -35.549  13.933  1.00  0.60           C  
ATOM   3830  CG  PHE A 252      21.645 -34.435  14.678  1.00  0.60           C  
ATOM   3831  CD1 PHE A 252      20.293 -34.207  14.461  1.00  0.60           C  
ATOM   3832  CD2 PHE A 252      22.298 -33.629  15.596  1.00  0.60           C  
ATOM   3833  CE1 PHE A 252      19.626 -33.202  15.127  1.00  0.60           C  
ATOM   3834  CE2 PHE A 252      21.624 -32.628  16.261  1.00  0.60           C  
ATOM   3835  CZ  PHE A 252      20.286 -32.413  16.023  1.00  0.60           C  
ATOM   3836  H   PHE A 252      21.342 -34.995  11.694  1.00  0.60           H  
ATOM   3837  HA  PHE A 252      23.788 -34.188  13.060  1.00  0.60           H  
ATOM   3838 1HB  PHE A 252      21.639 -36.270  13.577  1.00  0.60           H  
ATOM   3839 2HB  PHE A 252      23.033 -36.064  14.635  1.00  0.60           H  
ATOM   3840  HD1 PHE A 252      19.759 -34.833  13.743  1.00  0.60           H  
ATOM   3841  HD2 PHE A 252      23.365 -33.786  15.784  1.00  0.60           H  
ATOM   3842  HE1 PHE A 252      18.574 -33.039  14.932  1.00  0.60           H  
ATOM   3843  HE2 PHE A 252      22.156 -32.008  16.962  1.00  0.60           H  
ATOM   3844  HZ  PHE A 252      19.755 -31.623  16.542  1.00  0.60           H  
ATOM   3845  N   SER A 253      23.701 -36.935  11.286  1.00  0.61           N  
ATOM   3846  CA  SER A 253      24.487 -38.027  10.721  1.00  0.61           C  
ATOM   3847  C   SER A 253      25.789 -37.624  10.035  1.00  0.61           C  
ATOM   3848  O   SER A 253      25.883 -36.617   9.331  1.00  0.61           O  
ATOM   3849  CB  SER A 253      23.675 -38.798   9.714  1.00  0.61           C  
ATOM   3850  OG  SER A 253      24.467 -39.774   9.075  1.00  0.61           O  
ATOM   3851  H   SER A 253      22.733 -36.818  10.953  1.00  0.61           H  
ATOM   3852  HA  SER A 253      24.741 -38.700  11.541  1.00  0.61           H  
ATOM   3853 1HB  SER A 253      22.823 -39.265  10.208  1.00  0.61           H  
ATOM   3854 2HB  SER A 253      23.295 -38.116   8.996  1.00  0.61           H  
ATOM   3855  HG  SER A 253      23.849 -40.335   8.583  1.00  0.61           H  
ATOM   3856  N   ASP A 254      26.781 -38.501  10.176  1.00  0.61           N  
ATOM   3857  CA  ASP A 254      28.095 -38.381   9.540  1.00  0.61           C  
ATOM   3858  C   ASP A 254      28.024 -38.404   8.010  1.00  0.61           C  
ATOM   3859  O   ASP A 254      28.978 -38.013   7.340  1.00  0.61           O  
ATOM   3860  CB  ASP A 254      29.026 -39.500  10.010  1.00  0.61           C  
ATOM   3861  CG  ASP A 254      29.513 -39.334  11.451  1.00  0.61           C  
ATOM   3862  OD1 ASP A 254      29.365 -38.262  12.008  1.00  0.61           O  
ATOM   3863  OD2 ASP A 254      30.033 -40.281  11.984  1.00  0.61           O  
ATOM   3864  H   ASP A 254      26.608 -39.303  10.766  1.00  0.61           H  
ATOM   3865  HA  ASP A 254      28.527 -37.430   9.837  1.00  0.61           H  
ATOM   3866 1HB  ASP A 254      28.508 -40.457   9.922  1.00  0.61           H  
ATOM   3867 2HB  ASP A 254      29.894 -39.545   9.350  1.00  0.61           H  
ATOM   3868  N   ASP A 255      26.900 -38.873   7.459  1.00  0.62           N  
ATOM   3869  CA  ASP A 255      26.720 -38.951   6.012  1.00  0.62           C  
ATOM   3870  C   ASP A 255      26.326 -37.601   5.401  1.00  0.62           C  
ATOM   3871  O   ASP A 255      26.258 -37.472   4.180  1.00  0.62           O  
ATOM   3872  CB  ASP A 255      25.638 -39.975   5.666  1.00  0.62           C  
ATOM   3873  CG  ASP A 255      26.037 -41.425   5.947  1.00  0.62           C  
ATOM   3874  OD1 ASP A 255      27.209 -41.731   5.951  1.00  0.62           O  
ATOM   3875  OD2 ASP A 255      25.150 -42.216   6.168  1.00  0.62           O  
ATOM   3876  H   ASP A 255      26.136 -39.175   8.062  1.00  0.62           H  
ATOM   3877  HA  ASP A 255      27.663 -39.266   5.566  1.00  0.62           H  
ATOM   3878 1HB  ASP A 255      24.738 -39.745   6.237  1.00  0.62           H  
ATOM   3879 2HB  ASP A 255      25.383 -39.883   4.611  1.00  0.62           H  
ATOM   3880  N   ALA A 256      26.027 -36.614   6.244  1.00  0.62           N  
ATOM   3881  CA  ALA A 256      25.619 -35.285   5.795  1.00  0.62           C  
ATOM   3882  C   ALA A 256      26.775 -34.498   5.161  1.00  0.62           C  
ATOM   3883  O   ALA A 256      27.943 -34.696   5.500  1.00  0.62           O  
ATOM   3884  CB  ALA A 256      25.073 -34.494   6.961  1.00  0.62           C  
ATOM   3885  H   ALA A 256      26.095 -36.768   7.252  1.00  0.62           H  
ATOM   3886  HA  ALA A 256      24.839 -35.405   5.042  1.00  0.62           H  
ATOM   3887 1HB  ALA A 256      24.763 -33.534   6.608  1.00  0.62           H  
ATOM   3888 2HB  ALA A 256      24.237 -34.996   7.416  1.00  0.62           H  
ATOM   3889 3HB  ALA A 256      25.853 -34.371   7.708  1.00  0.62           H  
ATOM   3890  N   ASP A 257      26.431 -33.545   4.284  1.00  0.62           N  
ATOM   3891  CA  ASP A 257      27.394 -32.613   3.688  1.00  0.62           C  
ATOM   3892  C   ASP A 257      27.553 -31.460   4.669  1.00  0.62           C  
ATOM   3893  O   ASP A 257      28.589 -30.780   4.724  1.00  0.62           O  
ATOM   3894  CB  ASP A 257      26.881 -32.076   2.349  1.00  0.62           C  
ATOM   3895  CG  ASP A 257      26.736 -33.168   1.285  1.00  0.62           C  
ATOM   3896  OD1 ASP A 257      27.734 -33.710   0.867  1.00  0.62           O  
ATOM   3897  OD2 ASP A 257      25.600 -33.472   0.921  1.00  0.62           O  
ATOM   3898  H   ASP A 257      25.453 -33.422   4.042  1.00  0.62           H  
ATOM   3899  HA  ASP A 257      28.355 -33.111   3.556  1.00  0.62           H  
ATOM   3900 1HB  ASP A 257      25.909 -31.603   2.505  1.00  0.62           H  
ATOM   3901 2HB  ASP A 257      27.563 -31.310   1.980  1.00  0.62           H  
ATOM   3902  N   PHE A 258      26.473 -31.245   5.421  1.00  0.62           N  
ATOM   3903  CA  PHE A 258      26.389 -30.224   6.441  1.00  0.62           C  
ATOM   3904  C   PHE A 258      25.928 -30.901   7.740  1.00  0.62           C  
ATOM   3905  O   PHE A 258      24.743 -31.224   7.896  1.00  0.62           O  
ATOM   3906  CB  PHE A 258      25.396 -29.185   5.976  1.00  0.62           C  
ATOM   3907  CG  PHE A 258      25.396 -27.996   6.690  1.00  0.62           C  
ATOM   3908  CD1 PHE A 258      26.529 -27.579   7.256  1.00  0.62           C  
ATOM   3909  CD2 PHE A 258      24.303 -27.248   6.757  1.00  0.62           C  
ATOM   3910  CE1 PHE A 258      26.602 -26.406   7.881  1.00  0.62           C  
ATOM   3911  CE2 PHE A 258      24.349 -26.082   7.371  1.00  0.62           C  
ATOM   3912  CZ  PHE A 258      25.514 -25.645   7.934  1.00  0.62           C  
ATOM   3913  H   PHE A 258      25.653 -31.817   5.239  1.00  0.62           H  
ATOM   3914  HA  PHE A 258      27.367 -29.780   6.593  1.00  0.62           H  
ATOM   3915 1HB  PHE A 258      25.592 -28.951   4.931  1.00  0.62           H  
ATOM   3916 2HB  PHE A 258      24.397 -29.606   6.024  1.00  0.62           H  
ATOM   3917  HD1 PHE A 258      27.376 -28.211   7.189  1.00  0.62           H  
ATOM   3918  HD2 PHE A 258      23.384 -27.597   6.300  1.00  0.62           H  
ATOM   3919  HE1 PHE A 258      27.531 -26.077   8.339  1.00  0.62           H  
ATOM   3920  HE2 PHE A 258      23.473 -25.504   7.409  1.00  0.62           H  
ATOM   3921  HZ  PHE A 258      25.569 -24.706   8.437  1.00  0.62           H  
ATOM   3922  N   ARG A 259      26.863 -31.132   8.653  1.00  0.62           N  
ATOM   3923  CA  ARG A 259      26.577 -31.925   9.847  1.00  0.62           C  
ATOM   3924  C   ARG A 259      26.319 -31.098  11.096  1.00  0.62           C  
ATOM   3925  O   ARG A 259      26.984 -30.093  11.322  1.00  0.62           O  
ATOM   3926  CB  ARG A 259      27.723 -32.887  10.137  1.00  0.62           C  
ATOM   3927  CG  ARG A 259      27.489 -33.860  11.316  1.00  0.62           C  
ATOM   3928  CD  ARG A 259      28.641 -34.784  11.553  1.00  0.62           C  
ATOM   3929  NE  ARG A 259      29.822 -34.065  12.059  1.00  0.62           N  
ATOM   3930  CZ  ARG A 259      30.976 -34.641  12.465  1.00  0.62           C  
ATOM   3931  NH1 ARG A 259      31.128 -35.954  12.450  1.00  0.62           N  
ATOM   3932  NH2 ARG A 259      31.970 -33.878  12.892  1.00  0.62           N  
ATOM   3933  H   ARG A 259      27.805 -30.775   8.491  1.00  0.62           H  
ATOM   3934  HA  ARG A 259      25.700 -32.520   9.634  1.00  0.62           H  
ATOM   3935 1HB  ARG A 259      27.915 -33.496   9.251  1.00  0.62           H  
ATOM   3936 2HB  ARG A 259      28.626 -32.318  10.350  1.00  0.62           H  
ATOM   3937 1HG  ARG A 259      27.357 -33.307  12.235  1.00  0.62           H  
ATOM   3938 2HG  ARG A 259      26.594 -34.461  11.124  1.00  0.62           H  
ATOM   3939 1HD  ARG A 259      28.356 -35.549  12.283  1.00  0.62           H  
ATOM   3940 2HD  ARG A 259      28.912 -35.265  10.618  1.00  0.62           H  
ATOM   3941  HE  ARG A 259      29.768 -33.057  12.104  1.00  0.62           H  
ATOM   3942 1HH1 ARG A 259      30.367 -36.590  12.149  1.00  0.62           H  
ATOM   3943 2HH1 ARG A 259      31.993 -36.361  12.763  1.00  0.62           H  
ATOM   3944 1HH2 ARG A 259      31.865 -32.863  12.924  1.00  0.62           H  
ATOM   3945 2HH2 ARG A 259      32.828 -34.295  13.213  1.00  0.62           H  
ATOM   3946  N   ILE A 260      25.378 -31.536  11.922  1.00  0.62           N  
ATOM   3947  CA  ILE A 260      25.163 -30.888  13.211  1.00  0.62           C  
ATOM   3948  C   ILE A 260      25.915 -31.756  14.213  1.00  0.62           C  
ATOM   3949  O   ILE A 260      25.571 -32.925  14.383  1.00  0.62           O  
ATOM   3950  CB  ILE A 260      23.684 -30.894  13.639  1.00  0.62           C  
ATOM   3951  CG1 ILE A 260      22.791 -30.263  12.636  1.00  0.62           C  
ATOM   3952  CG2 ILE A 260      23.572 -30.107  14.948  1.00  0.62           C  
ATOM   3953  CD1 ILE A 260      21.359 -30.503  12.903  1.00  0.62           C  
ATOM   3954  H   ILE A 260      24.826 -32.343  11.644  1.00  0.62           H  
ATOM   3955  HA  ILE A 260      25.574 -29.884  13.213  1.00  0.62           H  
ATOM   3956  HB  ILE A 260      23.353 -31.904  13.774  1.00  0.62           H  
ATOM   3957 1HG1 ILE A 260      22.914 -29.246  12.671  1.00  0.62           H  
ATOM   3958 2HG1 ILE A 260      23.037 -30.630  11.638  1.00  0.62           H  
ATOM   3959 1HG2 ILE A 260      22.541 -30.090  15.287  1.00  0.62           H  
ATOM   3960 2HG2 ILE A 260      24.201 -30.569  15.715  1.00  0.62           H  
ATOM   3961 3HG2 ILE A 260      23.909 -29.092  14.766  1.00  0.62           H  
ATOM   3962 1HD1 ILE A 260      20.779 -29.996  12.151  1.00  0.62           H  
ATOM   3963 2HD1 ILE A 260      21.160 -31.576  12.870  1.00  0.62           H  
ATOM   3964 3HD1 ILE A 260      21.096 -30.119  13.881  1.00  0.62           H  
ATOM   3965  N   GLU A 261      26.973 -31.230  14.821  1.00  0.63           N  
ATOM   3966  CA  GLU A 261      27.765 -32.054  15.729  1.00  0.63           C  
ATOM   3967  C   GLU A 261      27.443 -31.789  17.190  1.00  0.63           C  
ATOM   3968  O   GLU A 261      26.826 -32.615  17.860  1.00  0.63           O  
ATOM   3969  CB  GLU A 261      29.255 -31.839  15.469  1.00  0.63           C  
ATOM   3970  CG  GLU A 261      30.193 -32.681  16.327  1.00  0.63           C  
ATOM   3971  CD  GLU A 261      31.649 -32.521  15.947  1.00  0.63           C  
ATOM   3972  OE1 GLU A 261      31.929 -31.807  15.009  1.00  0.63           O  
ATOM   3973  OE2 GLU A 261      32.478 -33.122  16.585  1.00  0.63           O  
ATOM   3974  H   GLU A 261      27.207 -30.251  14.658  1.00  0.63           H  
ATOM   3975  HA  GLU A 261      27.538 -33.100  15.525  1.00  0.63           H  
ATOM   3976 1HB  GLU A 261      29.465 -32.089  14.437  1.00  0.63           H  
ATOM   3977 2HB  GLU A 261      29.504 -30.794  15.621  1.00  0.63           H  
ATOM   3978 1HG  GLU A 261      30.071 -32.403  17.373  1.00  0.63           H  
ATOM   3979 2HG  GLU A 261      29.910 -33.728  16.224  1.00  0.63           H  
ATOM   3980  N   ALA A 262      27.837 -30.628  17.695  1.00  0.65           N  
ATOM   3981  CA  ALA A 262      27.499 -30.324  19.072  1.00  0.65           C  
ATOM   3982  C   ALA A 262      26.005 -30.139  19.145  1.00  0.65           C  
ATOM   3983  O   ALA A 262      25.419 -29.571  18.219  1.00  0.65           O  
ATOM   3984  CB  ALA A 262      28.223 -29.093  19.581  1.00  0.65           C  
ATOM   3985  H   ALA A 262      28.362 -29.983  17.126  1.00  0.65           H  
ATOM   3986  HA  ALA A 262      27.772 -31.178  19.693  1.00  0.65           H  
ATOM   3987 1HB  ALA A 262      27.938 -28.908  20.617  1.00  0.65           H  
ATOM   3988 2HB  ALA A 262      29.301 -29.252  19.522  1.00  0.65           H  
ATOM   3989 3HB  ALA A 262      27.952 -28.234  18.979  1.00  0.65           H  
ATOM   3990  N   PHE A 263      25.403 -30.557  20.253  1.00  0.68           N  
ATOM   3991  CA  PHE A 263      23.982 -30.343  20.486  1.00  0.68           C  
ATOM   3992  C   PHE A 263      23.670 -30.391  21.982  1.00  0.68           C  
ATOM   3993  O   PHE A 263      23.928 -31.400  22.646  1.00  0.68           O  
ATOM   3994  CB  PHE A 263      23.156 -31.379  19.724  1.00  0.68           C  
ATOM   3995  CG  PHE A 263      21.681 -31.180  19.817  1.00  0.68           C  
ATOM   3996  CD1 PHE A 263      21.018 -30.315  18.973  1.00  0.68           C  
ATOM   3997  CD2 PHE A 263      20.952 -31.869  20.757  1.00  0.68           C  
ATOM   3998  CE1 PHE A 263      19.662 -30.158  19.084  1.00  0.68           C  
ATOM   3999  CE2 PHE A 263      19.607 -31.700  20.858  1.00  0.68           C  
ATOM   4000  CZ  PHE A 263      18.961 -30.839  20.023  1.00  0.68           C  
ATOM   4001  H   PHE A 263      25.945 -31.031  20.960  1.00  0.68           H  
ATOM   4002  HA  PHE A 263      23.716 -29.362  20.109  1.00  0.68           H  
ATOM   4003 1HB  PHE A 263      23.440 -31.350  18.675  1.00  0.68           H  
ATOM   4004 2HB  PHE A 263      23.391 -32.373  20.097  1.00  0.68           H  
ATOM   4005  HD1 PHE A 263      21.577 -29.763  18.220  1.00  0.68           H  
ATOM   4006  HD2 PHE A 263      21.466 -32.557  21.427  1.00  0.68           H  
ATOM   4007  HE1 PHE A 263      19.141 -29.490  18.432  1.00  0.68           H  
ATOM   4008  HE2 PHE A 263      19.051 -32.254  21.606  1.00  0.68           H  
ATOM   4009  HZ  PHE A 263      17.886 -30.701  20.106  1.00  0.68           H  
ATOM   4010  N   GLU A 264      23.104 -29.299  22.491  1.00  0.71           N  
ATOM   4011  CA  GLU A 264      22.761 -29.147  23.906  1.00  0.71           C  
ATOM   4012  C   GLU A 264      21.525 -28.271  24.108  1.00  0.71           C  
ATOM   4013  O   GLU A 264      21.335 -27.275  23.409  1.00  0.71           O  
ATOM   4014  CB  GLU A 264      23.951 -28.546  24.661  1.00  0.71           C  
ATOM   4015  CG  GLU A 264      23.761 -28.392  26.175  1.00  0.71           C  
ATOM   4016  CD  GLU A 264      25.001 -27.875  26.873  1.00  0.71           C  
ATOM   4017  OE1 GLU A 264      25.993 -27.676  26.218  1.00  0.71           O  
ATOM   4018  OE2 GLU A 264      24.950 -27.668  28.070  1.00  0.71           O  
ATOM   4019  H   GLU A 264      22.957 -28.514  21.858  1.00  0.71           H  
ATOM   4020  HA  GLU A 264      22.546 -30.135  24.315  1.00  0.71           H  
ATOM   4021 1HB  GLU A 264      24.831 -29.169  24.499  1.00  0.71           H  
ATOM   4022 2HB  GLU A 264      24.172 -27.560  24.252  1.00  0.71           H  
ATOM   4023 1HG  GLU A 264      22.947 -27.692  26.362  1.00  0.71           H  
ATOM   4024 2HG  GLU A 264      23.480 -29.354  26.599  1.00  0.71           H  
ATOM   4025  N   GLN A 265      20.658 -28.641  25.055  1.00  0.75           N  
ATOM   4026  CA  GLN A 265      19.479 -27.811  25.295  1.00  0.75           C  
ATOM   4027  C   GLN A 265      19.412 -27.313  26.729  1.00  0.75           C  
ATOM   4028  O   GLN A 265      19.694 -28.058  27.671  1.00  0.75           O  
ATOM   4029  CB  GLN A 265      18.221 -28.594  24.924  1.00  0.75           C  
ATOM   4030  CG  GLN A 265      18.237 -28.972  23.465  1.00  0.75           C  
ATOM   4031  CD  GLN A 265      17.055 -29.687  22.987  1.00  0.75           C  
ATOM   4032  OE1 GLN A 265      16.097 -29.066  22.541  1.00  0.75           O  
ATOM   4033  NE2 GLN A 265      17.091 -31.006  23.054  1.00  0.75           N  
ATOM   4034  H   GLN A 265      20.825 -29.468  25.612  1.00  0.75           H  
ATOM   4035  HA  GLN A 265      19.532 -26.934  24.657  1.00  0.75           H  
ATOM   4036 1HB  GLN A 265      18.143 -29.489  25.536  1.00  0.75           H  
ATOM   4037 2HB  GLN A 265      17.338 -27.978  25.114  1.00  0.75           H  
ATOM   4038 1HG  GLN A 265      18.307 -28.054  22.917  1.00  0.75           H  
ATOM   4039 2HG  GLN A 265      19.104 -29.594  23.261  1.00  0.75           H  
ATOM   4040 1HE2 GLN A 265      16.317 -31.553  22.740  1.00  0.75           H  
ATOM   4041 2HE2 GLN A 265      17.891 -31.464  23.448  1.00  0.75           H  
ATOM   4042  N   ARG A 266      19.089 -26.029  26.873  1.00  0.78           N  
ATOM   4043  CA  ARG A 266      18.973 -25.386  28.173  1.00  0.78           C  
ATOM   4044  C   ARG A 266      17.728 -24.511  28.212  1.00  0.78           C  
ATOM   4045  O   ARG A 266      17.683 -23.449  27.578  1.00  0.78           O  
ATOM   4046  CB  ARG A 266      20.199 -24.526  28.457  1.00  0.78           C  
ATOM   4047  CG  ARG A 266      21.539 -25.276  28.520  1.00  0.78           C  
ATOM   4048  CD  ARG A 266      22.660 -24.380  28.926  1.00  0.78           C  
ATOM   4049  NE  ARG A 266      23.942 -25.079  28.964  1.00  0.78           N  
ATOM   4050  CZ  ARG A 266      25.101 -24.550  29.391  1.00  0.78           C  
ATOM   4051  NH1 ARG A 266      25.160 -23.312  29.836  1.00  0.78           N  
ATOM   4052  NH2 ARG A 266      26.179 -25.305  29.353  1.00  0.78           N  
ATOM   4053  H   ARG A 266      18.864 -25.494  26.035  1.00  0.78           H  
ATOM   4054  HA  ARG A 266      18.884 -26.155  28.942  1.00  0.78           H  
ATOM   4055 1HB  ARG A 266      20.287 -23.758  27.686  1.00  0.78           H  
ATOM   4056 2HB  ARG A 266      20.066 -24.015  29.411  1.00  0.78           H  
ATOM   4057 1HG  ARG A 266      21.469 -26.096  29.236  1.00  0.78           H  
ATOM   4058 2HG  ARG A 266      21.779 -25.681  27.534  1.00  0.78           H  
ATOM   4059 1HD  ARG A 266      22.742 -23.559  28.214  1.00  0.78           H  
ATOM   4060 2HD  ARG A 266      22.462 -23.980  29.919  1.00  0.78           H  
ATOM   4061  HE  ARG A 266      23.989 -26.052  28.628  1.00  0.78           H  
ATOM   4062 1HH1 ARG A 266      24.325 -22.745  29.860  1.00  0.78           H  
ATOM   4063 2HH1 ARG A 266      26.039 -22.932  30.154  1.00  0.78           H  
ATOM   4064 1HH2 ARG A 266      26.083 -26.268  28.988  1.00  0.78           H  
ATOM   4065 2HH2 ARG A 266      27.068 -24.953  29.661  1.00  0.78           H  
ATOM   4066  N   GLY A 267      16.724 -24.915  28.971  1.00  0.80           N  
ATOM   4067  CA  GLY A 267      15.484 -24.172  28.967  1.00  0.80           C  
ATOM   4068  C   GLY A 267      14.935 -24.175  27.548  1.00  0.80           C  
ATOM   4069  O   GLY A 267      14.914 -25.213  26.891  1.00  0.80           O  
ATOM   4070  H   GLY A 267      16.760 -25.778  29.514  1.00  0.80           H  
ATOM   4071 1HA  GLY A 267      14.780 -24.648  29.647  1.00  0.80           H  
ATOM   4072 2HA  GLY A 267      15.649 -23.153  29.313  1.00  0.80           H  
ATOM   4073  N   ALA A 268      14.539 -23.007  27.043  1.00  0.79           N  
ATOM   4074  CA  ALA A 268      13.987 -22.926  25.689  1.00  0.79           C  
ATOM   4075  C   ALA A 268      15.060 -22.842  24.616  1.00  0.79           C  
ATOM   4076  O   ALA A 268      14.737 -22.798  23.433  1.00  0.79           O  
ATOM   4077  CB  ALA A 268      13.062 -21.722  25.551  1.00  0.79           C  
ATOM   4078  H   ALA A 268      14.598 -22.174  27.609  1.00  0.79           H  
ATOM   4079  HA  ALA A 268      13.416 -23.834  25.510  1.00  0.79           H  
ATOM   4080 1HB  ALA A 268      12.639 -21.708  24.543  1.00  0.79           H  
ATOM   4081 2HB  ALA A 268      12.255 -21.772  26.279  1.00  0.79           H  
ATOM   4082 3HB  ALA A 268      13.636 -20.812  25.716  1.00  0.79           H  
ATOM   4083  N   GLN A 269      16.330 -22.771  24.996  1.00  0.76           N  
ATOM   4084  CA  GLN A 269      17.340 -22.626  23.966  1.00  0.76           C  
ATOM   4085  C   GLN A 269      17.976 -23.931  23.548  1.00  0.76           C  
ATOM   4086  O   GLN A 269      18.239 -24.822  24.362  1.00  0.76           O  
ATOM   4087  CB  GLN A 269      18.464 -21.691  24.398  1.00  0.76           C  
ATOM   4088  CG  GLN A 269      18.074 -20.274  24.626  1.00  0.76           C  
ATOM   4089  CD  GLN A 269      19.277 -19.413  24.968  1.00  0.76           C  
ATOM   4090  OE1 GLN A 269      20.333 -19.892  25.431  1.00  0.76           O  
ATOM   4091  NE2 GLN A 269      19.133 -18.113  24.738  1.00  0.76           N  
ATOM   4092  H   GLN A 269      16.603 -22.846  25.975  1.00  0.76           H  
ATOM   4093  HA  GLN A 269      16.862 -22.198  23.093  1.00  0.76           H  
ATOM   4094 1HB  GLN A 269      18.910 -22.072  25.318  1.00  0.76           H  
ATOM   4095 2HB  GLN A 269      19.234 -21.699  23.628  1.00  0.76           H  
ATOM   4096 1HG  GLN A 269      17.621 -19.887  23.709  1.00  0.76           H  
ATOM   4097 2HG  GLN A 269      17.361 -20.225  25.448  1.00  0.76           H  
ATOM   4098 1HE2 GLN A 269      19.881 -17.480  24.938  1.00  0.76           H  
ATOM   4099 2HE2 GLN A 269      18.266 -17.766  24.360  1.00  0.76           H  
ATOM   4100  N   VAL A 270      18.313 -23.999  22.276  1.00  0.72           N  
ATOM   4101  CA  VAL A 270      19.087 -25.118  21.774  1.00  0.72           C  
ATOM   4102  C   VAL A 270      20.347 -24.579  21.145  1.00  0.72           C  
ATOM   4103  O   VAL A 270      20.320 -23.617  20.372  1.00  0.72           O  
ATOM   4104  CB  VAL A 270      18.262 -25.983  20.805  1.00  0.72           C  
ATOM   4105  CG1 VAL A 270      17.732 -25.171  19.713  1.00  0.72           C  
ATOM   4106  CG2 VAL A 270      19.097 -27.070  20.232  1.00  0.72           C  
ATOM   4107  H   VAL A 270      18.044 -23.227  21.664  1.00  0.72           H  
ATOM   4108  HA  VAL A 270      19.379 -25.750  22.609  1.00  0.72           H  
ATOM   4109  HB  VAL A 270      17.436 -26.418  21.349  1.00  0.72           H  
ATOM   4110 1HG1 VAL A 270      17.133 -25.796  19.043  1.00  0.72           H  
ATOM   4111 2HG1 VAL A 270      17.103 -24.386  20.137  1.00  0.72           H  
ATOM   4112 3HG1 VAL A 270      18.560 -24.733  19.163  1.00  0.72           H  
ATOM   4113 1HG2 VAL A 270      18.469 -27.653  19.570  1.00  0.72           H  
ATOM   4114 2HG2 VAL A 270      19.907 -26.649  19.684  1.00  0.72           H  
ATOM   4115 3HG2 VAL A 270      19.495 -27.703  21.018  1.00  0.72           H  
ATOM   4116  N   HIS A 271      21.455 -25.205  21.488  1.00  0.68           N  
ATOM   4117  CA  HIS A 271      22.753 -24.789  21.020  1.00  0.68           C  
ATOM   4118  C   HIS A 271      23.392 -25.903  20.218  1.00  0.68           C  
ATOM   4119  O   HIS A 271      23.360 -27.072  20.611  1.00  0.68           O  
ATOM   4120  CB  HIS A 271      23.625 -24.443  22.233  1.00  0.68           C  
ATOM   4121  CG  HIS A 271      23.093 -23.290  23.088  1.00  0.68           C  
ATOM   4122  ND1 HIS A 271      23.657 -22.032  23.067  1.00  0.68           N  
ATOM   4123  CD2 HIS A 271      22.039 -23.212  23.959  1.00  0.68           C  
ATOM   4124  CE1 HIS A 271      22.996 -21.238  23.899  1.00  0.68           C  
ATOM   4125  NE2 HIS A 271      22.011 -21.916  24.437  1.00  0.68           N  
ATOM   4126  H   HIS A 271      21.397 -25.991  22.130  1.00  0.68           H  
ATOM   4127  HA  HIS A 271      22.663 -23.915  20.384  1.00  0.68           H  
ATOM   4128 1HB  HIS A 271      23.714 -25.325  22.872  1.00  0.68           H  
ATOM   4129 2HB  HIS A 271      24.626 -24.184  21.893  1.00  0.68           H  
ATOM   4130  HD2 HIS A 271      21.343 -24.017  24.220  1.00  0.68           H  
ATOM   4131  HE1 HIS A 271      23.210 -20.185  24.087  1.00  0.68           H  
ATOM   4132  HE2 HIS A 271      21.334 -21.492  25.094  1.00  0.68           H  
ATOM   4133  N   PHE A 272      23.980 -25.543  19.089  1.00  0.65           N  
ATOM   4134  CA  PHE A 272      24.628 -26.534  18.248  1.00  0.65           C  
ATOM   4135  C   PHE A 272      25.703 -25.999  17.332  1.00  0.65           C  
ATOM   4136  O   PHE A 272      25.822 -24.793  17.108  1.00  0.65           O  
ATOM   4137  CB  PHE A 272      23.569 -27.291  17.456  1.00  0.65           C  
ATOM   4138  CG  PHE A 272      22.674 -26.446  16.644  1.00  0.65           C  
ATOM   4139  CD1 PHE A 272      22.895 -26.165  15.319  1.00  0.65           C  
ATOM   4140  CD2 PHE A 272      21.577 -25.919  17.252  1.00  0.65           C  
ATOM   4141  CE1 PHE A 272      22.003 -25.362  14.632  1.00  0.65           C  
ATOM   4142  CE2 PHE A 272      20.714 -25.139  16.603  1.00  0.65           C  
ATOM   4143  CZ  PHE A 272      20.917 -24.848  15.285  1.00  0.65           C  
ATOM   4144  H   PHE A 272      23.934 -24.566  18.798  1.00  0.65           H  
ATOM   4145  HA  PHE A 272      25.107 -27.250  18.913  1.00  0.65           H  
ATOM   4146 1HB  PHE A 272      24.063 -27.979  16.796  1.00  0.65           H  
ATOM   4147 2HB  PHE A 272      22.963 -27.879  18.133  1.00  0.65           H  
ATOM   4148  HD1 PHE A 272      23.772 -26.578  14.828  1.00  0.65           H  
ATOM   4149  HD2 PHE A 272      21.414 -26.141  18.285  1.00  0.65           H  
ATOM   4150  HE1 PHE A 272      22.162 -25.131  13.585  1.00  0.65           H  
ATOM   4151  HE2 PHE A 272      19.866 -24.752  17.136  1.00  0.65           H  
ATOM   4152  HZ  PHE A 272      20.219 -24.211  14.766  1.00  0.65           H  
ATOM   4153  N   SER A 273      26.499 -26.911  16.801  1.00  0.65           N  
ATOM   4154  CA  SER A 273      27.547 -26.524  15.858  1.00  0.65           C  
ATOM   4155  C   SER A 273      27.355 -27.169  14.502  1.00  0.65           C  
ATOM   4156  O   SER A 273      27.297 -28.398  14.385  1.00  0.65           O  
ATOM   4157  CB  SER A 273      28.919 -26.852  16.415  1.00  0.65           C  
ATOM   4158  OG  SER A 273      29.924 -26.590  15.476  1.00  0.65           O  
ATOM   4159  H   SER A 273      26.342 -27.887  17.068  1.00  0.65           H  
ATOM   4160  HA  SER A 273      27.499 -25.445  15.714  1.00  0.65           H  
ATOM   4161 1HB  SER A 273      29.090 -26.251  17.311  1.00  0.65           H  
ATOM   4162 2HB  SER A 273      28.958 -27.897  16.705  1.00  0.65           H  
ATOM   4163  HG  SER A 273      29.699 -25.737  15.083  1.00  0.65           H  
ATOM   4164  N   LEU A 274      27.247 -26.338  13.464  1.00  0.68           N  
ATOM   4165  CA  LEU A 274      27.062 -26.872  12.123  1.00  0.68           C  
ATOM   4166  C   LEU A 274      28.380 -26.882  11.361  1.00  0.68           C  
ATOM   4167  O   LEU A 274      29.078 -25.868  11.316  1.00  0.68           O  
ATOM   4168  CB  LEU A 274      26.070 -26.038  11.329  1.00  0.68           C  
ATOM   4169  CG  LEU A 274      24.727 -25.852  11.896  1.00  0.68           C  
ATOM   4170  CD1 LEU A 274      23.894 -25.005  10.970  1.00  0.68           C  
ATOM   4171  CD2 LEU A 274      24.138 -27.128  12.044  1.00  0.68           C  
ATOM   4172  H   LEU A 274      27.299 -25.330  13.619  1.00  0.68           H  
ATOM   4173  HA  LEU A 274      26.689 -27.886  12.200  1.00  0.68           H  
ATOM   4174 1HB  LEU A 274      26.501 -25.065  11.100  1.00  0.68           H  
ATOM   4175 2HB  LEU A 274      25.910 -26.576  10.434  1.00  0.68           H  
ATOM   4176  HG  LEU A 274      24.800 -25.354  12.861  1.00  0.68           H  
ATOM   4177 1HD1 LEU A 274      22.893 -24.871  11.378  1.00  0.68           H  
ATOM   4178 2HD1 LEU A 274      24.370 -24.044  10.833  1.00  0.68           H  
ATOM   4179 3HD1 LEU A 274      23.819 -25.496  10.037  1.00  0.68           H  
ATOM   4180 1HD2 LEU A 274      23.140 -27.017  12.454  1.00  0.68           H  
ATOM   4181 2HD2 LEU A 274      24.082 -27.617  11.070  1.00  0.68           H  
ATOM   4182 3HD2 LEU A 274      24.754 -27.721  12.713  1.00  0.68           H  
ATOM   4183  N   ILE A 275      28.711 -28.009  10.728  1.00  0.73           N  
ATOM   4184  CA  ILE A 275      29.959 -28.116   9.979  1.00  0.73           C  
ATOM   4185  C   ILE A 275      29.741 -28.445   8.515  1.00  0.73           C  
ATOM   4186  O   ILE A 275      29.251 -29.523   8.164  1.00  0.73           O  
ATOM   4187  CB  ILE A 275      30.857 -29.201  10.581  1.00  0.73           C  
ATOM   4188  CG1 ILE A 275      31.088 -28.905  12.041  1.00  0.73           C  
ATOM   4189  CG2 ILE A 275      32.178 -29.233   9.839  1.00  0.73           C  
ATOM   4190  CD1 ILE A 275      30.116 -29.598  12.940  1.00  0.73           C  
ATOM   4191  H   ILE A 275      28.096 -28.811  10.804  1.00  0.73           H  
ATOM   4192  HA  ILE A 275      30.482 -27.164  10.033  1.00  0.73           H  
ATOM   4193  HB  ILE A 275      30.363 -30.172  10.510  1.00  0.73           H  
ATOM   4194 1HG1 ILE A 275      32.092 -29.216  12.320  1.00  0.73           H  
ATOM   4195 2HG1 ILE A 275      30.998 -27.842  12.200  1.00  0.73           H  
ATOM   4196 1HG2 ILE A 275      32.821 -29.999  10.267  1.00  0.73           H  
ATOM   4197 2HG2 ILE A 275      32.002 -29.454   8.784  1.00  0.73           H  
ATOM   4198 3HG2 ILE A 275      32.666 -28.258   9.924  1.00  0.73           H  
ATOM   4199 1HD1 ILE A 275      30.340 -29.336  13.973  1.00  0.73           H  
ATOM   4200 2HD1 ILE A 275      29.100 -29.305  12.707  1.00  0.73           H  
ATOM   4201 3HD1 ILE A 275      30.216 -30.669  12.805  1.00  0.73           H  
ATOM   4202  N   ARG A 276      30.078 -27.494   7.663  1.00  0.80           N  
ATOM   4203  CA  ARG A 276      29.914 -27.640   6.223  1.00  0.80           C  
ATOM   4204  C   ARG A 276      31.207 -28.135   5.626  1.00  0.80           C  
ATOM   4205  O   ARG A 276      32.280 -27.671   6.010  1.00  0.80           O  
ATOM   4206  CB  ARG A 276      29.492 -26.331   5.582  1.00  0.80           C  
ATOM   4207  CG  ARG A 276      29.122 -26.409   4.116  1.00  0.80           C  
ATOM   4208  CD  ARG A 276      28.674 -25.087   3.604  1.00  0.80           C  
ATOM   4209  NE  ARG A 276      28.517 -25.088   2.164  1.00  0.80           N  
ATOM   4210  CZ  ARG A 276      27.369 -25.304   1.482  1.00  0.80           C  
ATOM   4211  NH1 ARG A 276      26.244 -25.518   2.124  1.00  0.80           N  
ATOM   4212  NH2 ARG A 276      27.375 -25.300   0.161  1.00  0.80           N  
ATOM   4213  H   ARG A 276      30.481 -26.638   8.025  1.00  0.80           H  
ATOM   4214  HA  ARG A 276      29.159 -28.389   6.014  1.00  0.80           H  
ATOM   4215 1HB  ARG A 276      28.678 -25.877   6.115  1.00  0.80           H  
ATOM   4216 2HB  ARG A 276      30.324 -25.653   5.633  1.00  0.80           H  
ATOM   4217 1HG  ARG A 276      29.991 -26.701   3.534  1.00  0.80           H  
ATOM   4218 2HG  ARG A 276      28.322 -27.139   3.976  1.00  0.80           H  
ATOM   4219 1HD  ARG A 276      27.722 -24.807   4.062  1.00  0.80           H  
ATOM   4220 2HD  ARG A 276      29.427 -24.353   3.852  1.00  0.80           H  
ATOM   4221  HE  ARG A 276      29.396 -24.944   1.636  1.00  0.80           H  
ATOM   4222 1HH1 ARG A 276      26.237 -25.520   3.133  1.00  0.80           H  
ATOM   4223 2HH1 ARG A 276      25.390 -25.666   1.600  1.00  0.80           H  
ATOM   4224 1HH2 ARG A 276      28.243 -25.134  -0.342  1.00  0.80           H  
ATOM   4225 2HH2 ARG A 276      26.514 -25.464  -0.349  1.00  0.80           H  
ATOM   4226  N   GLN A 277      31.126 -29.033   4.655  1.00  0.86           N  
ATOM   4227  CA  GLN A 277      32.326 -29.524   3.980  1.00  0.86           C  
ATOM   4228  C   GLN A 277      33.368 -28.430   3.639  1.00  0.86           C  
ATOM   4229  O   GLN A 277      34.568 -28.663   3.776  1.00  0.86           O  
ATOM   4230  CB  GLN A 277      31.928 -30.222   2.678  1.00  0.86           C  
ATOM   4231  CG  GLN A 277      33.098 -30.816   1.909  1.00  0.86           C  
ATOM   4232  CD  GLN A 277      32.669 -31.474   0.608  1.00  0.86           C  
ATOM   4233  OE1 GLN A 277      31.984 -30.862  -0.220  1.00  0.86           O  
ATOM   4234  NE2 GLN A 277      33.066 -32.727   0.419  1.00  0.86           N  
ATOM   4235  H   GLN A 277      30.214 -29.435   4.424  1.00  0.86           H  
ATOM   4236  HA  GLN A 277      32.806 -30.247   4.639  1.00  0.86           H  
ATOM   4237 1HB  GLN A 277      31.216 -31.022   2.895  1.00  0.86           H  
ATOM   4238 2HB  GLN A 277      31.428 -29.508   2.022  1.00  0.86           H  
ATOM   4239 1HG  GLN A 277      33.803 -30.018   1.674  1.00  0.86           H  
ATOM   4240 2HG  GLN A 277      33.581 -31.569   2.531  1.00  0.86           H  
ATOM   4241 1HE2 GLN A 277      32.810 -33.211  -0.419  1.00  0.86           H  
ATOM   4242 2HE2 GLN A 277      33.620 -33.186   1.113  1.00  0.86           H  
ATOM   4243  N   ASP A 278      32.919 -27.265   3.148  1.00  0.88           N  
ATOM   4244  CA  ASP A 278      33.845 -26.193   2.769  1.00  0.88           C  
ATOM   4245  C   ASP A 278      33.940 -24.983   3.734  1.00  0.88           C  
ATOM   4246  O   ASP A 278      34.454 -23.933   3.337  1.00  0.88           O  
ATOM   4247  CB  ASP A 278      33.559 -25.715   1.325  1.00  0.88           C  
ATOM   4248  CG  ASP A 278      32.135 -25.124   1.038  1.00  0.88           C  
ATOM   4249  OD1 ASP A 278      31.285 -25.140   1.897  1.00  0.88           O  
ATOM   4250  OD2 ASP A 278      31.932 -24.668  -0.061  1.00  0.88           O  
ATOM   4251  H   ASP A 278      31.930 -27.124   3.055  1.00  0.88           H  
ATOM   4252  HA  ASP A 278      34.841 -26.632   2.740  1.00  0.88           H  
ATOM   4253 1HB  ASP A 278      34.295 -24.954   1.061  1.00  0.88           H  
ATOM   4254 2HB  ASP A 278      33.716 -26.553   0.643  1.00  0.88           H  
ATOM   4255  N   LYS A 279      33.449 -25.107   4.979  1.00  0.87           N  
ATOM   4256  CA  LYS A 279      33.512 -23.982   5.936  1.00  0.87           C  
ATOM   4257  C   LYS A 279      33.900 -24.360   7.367  1.00  0.87           C  
ATOM   4258  O   LYS A 279      33.698 -25.485   7.822  1.00  0.87           O  
ATOM   4259  CB  LYS A 279      32.192 -23.213   6.037  1.00  0.87           C  
ATOM   4260  CG  LYS A 279      31.718 -22.471   4.805  1.00  0.87           C  
ATOM   4261  CD  LYS A 279      30.422 -21.718   5.147  1.00  0.87           C  
ATOM   4262  CE  LYS A 279      29.945 -20.843   4.020  1.00  0.87           C  
ATOM   4263  NZ  LYS A 279      28.700 -20.108   4.393  1.00  0.87           N  
ATOM   4264  H   LYS A 279      33.047 -25.996   5.277  1.00  0.87           H  
ATOM   4265  HA  LYS A 279      34.271 -23.288   5.578  1.00  0.87           H  
ATOM   4266 1HB  LYS A 279      31.412 -23.882   6.350  1.00  0.87           H  
ATOM   4267 2HB  LYS A 279      32.285 -22.466   6.831  1.00  0.87           H  
ATOM   4268 1HG  LYS A 279      32.481 -21.758   4.491  1.00  0.87           H  
ATOM   4269 2HG  LYS A 279      31.538 -23.172   3.987  1.00  0.87           H  
ATOM   4270 1HD  LYS A 279      29.636 -22.432   5.390  1.00  0.87           H  
ATOM   4271 2HD  LYS A 279      30.586 -21.082   6.026  1.00  0.87           H  
ATOM   4272 1HE  LYS A 279      30.724 -20.117   3.803  1.00  0.87           H  
ATOM   4273 2HE  LYS A 279      29.756 -21.442   3.128  1.00  0.87           H  
ATOM   4274 1HZ  LYS A 279      28.428 -19.502   3.643  1.00  0.87           H  
ATOM   4275 2HZ  LYS A 279      27.924 -20.747   4.594  1.00  0.87           H  
ATOM   4276 3HZ  LYS A 279      28.864 -19.536   5.231  1.00  0.87           H  
ATOM   4277  N   ALA A 280      34.430 -23.381   8.096  1.00  0.82           N  
ATOM   4278  CA  ALA A 280      34.694 -23.561   9.516  1.00  0.82           C  
ATOM   4279  C   ALA A 280      33.348 -23.776  10.219  1.00  0.82           C  
ATOM   4280  O   ALA A 280      32.352 -23.219   9.760  1.00  0.82           O  
ATOM   4281  CB  ALA A 280      35.408 -22.352  10.094  1.00  0.82           C  
ATOM   4282  H   ALA A 280      34.618 -22.486   7.665  1.00  0.82           H  
ATOM   4283  HA  ALA A 280      35.326 -24.430   9.625  1.00  0.82           H  
ATOM   4284 1HB  ALA A 280      35.598 -22.509  11.153  1.00  0.82           H  
ATOM   4285 2HB  ALA A 280      36.355 -22.204   9.575  1.00  0.82           H  
ATOM   4286 3HB  ALA A 280      34.783 -21.469   9.969  1.00  0.82           H  
ATOM   4287  N   PRO A 281      33.270 -24.547  11.316  1.00  0.76           N  
ATOM   4288  CA  PRO A 281      32.060 -24.772  12.092  1.00  0.76           C  
ATOM   4289  C   PRO A 281      31.385 -23.474  12.541  1.00  0.76           C  
ATOM   4290  O   PRO A 281      32.058 -22.546  12.999  1.00  0.76           O  
ATOM   4291  CB  PRO A 281      32.603 -25.536  13.304  1.00  0.76           C  
ATOM   4292  CG  PRO A 281      33.823 -26.257  12.784  1.00  0.76           C  
ATOM   4293  CD  PRO A 281      34.449 -25.306  11.800  1.00  0.76           C  
ATOM   4294  HA  PRO A 281      31.377 -25.389  11.504  1.00  0.76           H  
ATOM   4295 1HB  PRO A 281      32.829 -24.834  14.116  1.00  0.76           H  
ATOM   4296 2HB  PRO A 281      31.832 -26.221  13.686  1.00  0.76           H  
ATOM   4297 1HG  PRO A 281      34.496 -26.511  13.618  1.00  0.76           H  
ATOM   4298 2HG  PRO A 281      33.533 -27.203  12.315  1.00  0.76           H  
ATOM   4299 1HD  PRO A 281      35.184 -24.646  12.282  1.00  0.76           H  
ATOM   4300 2HD  PRO A 281      34.883 -25.930  11.011  1.00  0.76           H  
ATOM   4301  N   LEU A 282      30.049 -23.440  12.456  1.00  0.71           N  
ATOM   4302  CA  LEU A 282      29.265 -22.272  12.867  1.00  0.71           C  
ATOM   4303  C   LEU A 282      28.454 -22.579  14.128  1.00  0.71           C  
ATOM   4304  O   LEU A 282      27.637 -23.506  14.148  1.00  0.71           O  
ATOM   4305  CB  LEU A 282      28.320 -21.823  11.727  1.00  0.71           C  
ATOM   4306  CG  LEU A 282      27.413 -20.570  12.025  1.00  0.71           C  
ATOM   4307  CD1 LEU A 282      28.317 -19.372  12.252  1.00  0.71           C  
ATOM   4308  CD2 LEU A 282      26.443 -20.293  10.828  1.00  0.71           C  
ATOM   4309  H   LEU A 282      29.574 -24.252  12.066  1.00  0.71           H  
ATOM   4310  HA  LEU A 282      29.949 -21.455  13.089  1.00  0.71           H  
ATOM   4311 1HB  LEU A 282      28.926 -21.589  10.849  1.00  0.71           H  
ATOM   4312 2HB  LEU A 282      27.663 -22.657  11.475  1.00  0.71           H  
ATOM   4313  HG  LEU A 282      26.840 -20.739  12.931  1.00  0.71           H  
ATOM   4314 1HD1 LEU A 282      27.734 -18.503  12.466  1.00  0.71           H  
ATOM   4315 2HD1 LEU A 282      28.979 -19.574  13.092  1.00  0.71           H  
ATOM   4316 3HD1 LEU A 282      28.908 -19.194  11.355  1.00  0.71           H  
ATOM   4317 1HD2 LEU A 282      25.829 -19.415  11.050  1.00  0.71           H  
ATOM   4318 2HD2 LEU A 282      27.025 -20.105   9.923  1.00  0.71           H  
ATOM   4319 3HD2 LEU A 282      25.800 -21.151  10.666  1.00  0.71           H  
ATOM   4320  N   GLN A 283      28.711 -21.839  15.205  1.00  0.69           N  
ATOM   4321  CA  GLN A 283      27.993 -22.079  16.460  1.00  0.69           C  
ATOM   4322  C   GLN A 283      26.686 -21.306  16.439  1.00  0.69           C  
ATOM   4323  O   GLN A 283      26.705 -20.092  16.268  1.00  0.69           O  
ATOM   4324  CB  GLN A 283      28.836 -21.653  17.661  1.00  0.69           C  
ATOM   4325  CG  GLN A 283      28.195 -21.894  19.036  1.00  0.69           C  
ATOM   4326  CD  GLN A 283      28.102 -23.380  19.428  1.00  0.69           C  
ATOM   4327  OE1 GLN A 283      29.116 -24.090  19.436  1.00  0.69           O  
ATOM   4328  NE2 GLN A 283      26.916 -23.839  19.790  1.00  0.69           N  
ATOM   4329  H   GLN A 283      29.398 -21.098  15.151  1.00  0.69           H  
ATOM   4330  HA  GLN A 283      27.760 -23.139  16.546  1.00  0.69           H  
ATOM   4331 1HB  GLN A 283      29.784 -22.190  17.641  1.00  0.69           H  
ATOM   4332 2HB  GLN A 283      29.062 -20.590  17.583  1.00  0.69           H  
ATOM   4333 1HG  GLN A 283      28.787 -21.380  19.791  1.00  0.69           H  
ATOM   4334 2HG  GLN A 283      27.180 -21.489  19.021  1.00  0.69           H  
ATOM   4335 1HE2 GLN A 283      26.825 -24.790  20.082  1.00  0.69           H  
ATOM   4336 2HE2 GLN A 283      26.118 -23.233  19.780  1.00  0.69           H  
ATOM   4337  N   ILE A 284      25.573 -22.017  16.605  1.00  0.70           N  
ATOM   4338  CA  ILE A 284      24.228 -21.454  16.540  1.00  0.70           C  
ATOM   4339  C   ILE A 284      23.370 -21.686  17.766  1.00  0.70           C  
ATOM   4340  O   ILE A 284      23.336 -22.782  18.330  1.00  0.70           O  
ATOM   4341  CB  ILE A 284      23.465 -22.002  15.325  1.00  0.70           C  
ATOM   4342  CG1 ILE A 284      24.161 -21.603  14.064  1.00  0.70           C  
ATOM   4343  CG2 ILE A 284      21.985 -21.510  15.301  1.00  0.70           C  
ATOM   4344  CD1 ILE A 284      23.617 -22.270  12.925  1.00  0.70           C  
ATOM   4345  H   ILE A 284      25.665 -23.017  16.756  1.00  0.70           H  
ATOM   4346  HA  ILE A 284      24.324 -20.384  16.419  1.00  0.70           H  
ATOM   4347  HB  ILE A 284      23.489 -23.086  15.368  1.00  0.70           H  
ATOM   4348 1HG1 ILE A 284      24.066 -20.538  13.912  1.00  0.70           H  
ATOM   4349 2HG1 ILE A 284      25.209 -21.865  14.130  1.00  0.70           H  
ATOM   4350 1HG2 ILE A 284      21.479 -21.926  14.435  1.00  0.70           H  
ATOM   4351 2HG2 ILE A 284      21.467 -21.840  16.197  1.00  0.70           H  
ATOM   4352 3HG2 ILE A 284      21.959 -20.420  15.247  1.00  0.70           H  
ATOM   4353 1HD1 ILE A 284      24.147 -21.966  12.037  1.00  0.70           H  
ATOM   4354 2HD1 ILE A 284      23.732 -23.318  13.091  1.00  0.70           H  
ATOM   4355 3HD1 ILE A 284      22.574 -22.035  12.821  1.00  0.70           H  
ATOM   4356  N   THR A 285      22.691 -20.627  18.196  1.00  0.73           N  
ATOM   4357  CA  THR A 285      21.739 -20.735  19.289  1.00  0.73           C  
ATOM   4358  C   THR A 285      20.348 -20.394  18.766  1.00  0.73           C  
ATOM   4359  O   THR A 285      20.180 -19.373  18.111  1.00  0.73           O  
ATOM   4360  CB  THR A 285      22.067 -19.767  20.442  1.00  0.73           C  
ATOM   4361  OG1 THR A 285      23.376 -20.056  20.978  1.00  0.73           O  
ATOM   4362  CG2 THR A 285      20.988 -19.891  21.544  1.00  0.73           C  
ATOM   4363  H   THR A 285      22.803 -19.741  17.721  1.00  0.73           H  
ATOM   4364  HA  THR A 285      21.729 -21.753  19.667  1.00  0.73           H  
ATOM   4365  HB  THR A 285      22.070 -18.747  20.065  1.00  0.73           H  
ATOM   4366  HG1 THR A 285      23.355 -20.834  21.572  1.00  0.73           H  
ATOM   4367 1HG2 THR A 285      21.214 -19.208  22.360  1.00  0.73           H  
ATOM   4368 2HG2 THR A 285      20.009 -19.647  21.139  1.00  0.73           H  
ATOM   4369 3HG2 THR A 285      20.971 -20.912  21.915  1.00  0.73           H  
ATOM   4370  N   LEU A 286      19.367 -21.245  19.040  1.00  0.76           N  
ATOM   4371  CA  LEU A 286      17.984 -20.972  18.651  1.00  0.76           C  
ATOM   4372  C   LEU A 286      17.151 -20.826  19.924  1.00  0.76           C  
ATOM   4373  O   LEU A 286      17.489 -21.410  20.951  1.00  0.76           O  
ATOM   4374  CB  LEU A 286      17.380 -22.100  17.807  1.00  0.76           C  
ATOM   4375  CG  LEU A 286      18.086 -22.527  16.549  1.00  0.76           C  
ATOM   4376  CD1 LEU A 286      17.362 -23.771  16.013  1.00  0.76           C  
ATOM   4377  CD2 LEU A 286      18.073 -21.423  15.532  1.00  0.76           C  
ATOM   4378  H   LEU A 286      19.599 -22.098  19.549  1.00  0.76           H  
ATOM   4379  HA  LEU A 286      17.941 -20.036  18.090  1.00  0.76           H  
ATOM   4380 1HB  LEU A 286      17.247 -22.943  18.411  1.00  0.76           H  
ATOM   4381 2HB  LEU A 286      16.387 -21.774  17.495  1.00  0.76           H  
ATOM   4382  HG  LEU A 286      19.106 -22.772  16.777  1.00  0.76           H  
ATOM   4383 1HD1 LEU A 286      17.841 -24.127  15.127  1.00  0.76           H  
ATOM   4384 2HD1 LEU A 286      17.383 -24.561  16.762  1.00  0.76           H  
ATOM   4385 3HD1 LEU A 286      16.329 -23.518  15.788  1.00  0.76           H  
ATOM   4386 1HD2 LEU A 286      18.586 -21.761  14.633  1.00  0.76           H  
ATOM   4387 2HD2 LEU A 286      17.048 -21.155  15.288  1.00  0.76           H  
ATOM   4388 3HD2 LEU A 286      18.585 -20.550  15.944  1.00  0.76           H  
ATOM   4389  N   ASN A 287      16.027 -20.111  19.838  1.00  0.80           N  
ATOM   4390  CA  ASN A 287      15.080 -19.948  20.960  1.00  0.80           C  
ATOM   4391  C   ASN A 287      13.854 -20.840  20.759  1.00  0.80           C  
ATOM   4392  O   ASN A 287      12.774 -20.604  21.304  1.00  0.80           O  
ATOM   4393  CB  ASN A 287      14.664 -18.499  21.104  1.00  0.80           C  
ATOM   4394  CG  ASN A 287      15.785 -17.612  21.574  1.00  0.80           C  
ATOM   4395  OD1 ASN A 287      16.140 -17.616  22.763  1.00  0.80           O  
ATOM   4396  ND2 ASN A 287      16.339 -16.848  20.675  1.00  0.80           N  
ATOM   4397  H   ASN A 287      15.816 -19.637  18.965  1.00  0.80           H  
ATOM   4398  HA  ASN A 287      15.563 -20.272  21.883  1.00  0.80           H  
ATOM   4399 1HB  ASN A 287      14.301 -18.126  20.139  1.00  0.80           H  
ATOM   4400 2HB  ASN A 287      13.839 -18.430  21.812  1.00  0.80           H  
ATOM   4401 1HD2 ASN A 287      17.088 -16.233  20.935  1.00  0.80           H  
ATOM   4402 2HD2 ASN A 287      16.019 -16.876  19.721  1.00  0.80           H  
ATOM   4403  N   ALA A 288      14.055 -21.846  19.927  1.00  0.83           N  
ATOM   4404  CA  ALA A 288      13.079 -22.836  19.520  1.00  0.83           C  
ATOM   4405  C   ALA A 288      13.683 -24.236  19.715  1.00  0.83           C  
ATOM   4406  O   ALA A 288      14.335 -24.738  18.800  1.00  0.83           O  
ATOM   4407  CB  ALA A 288      12.678 -22.617  18.076  1.00  0.83           C  
ATOM   4408  H   ALA A 288      14.987 -21.934  19.555  1.00  0.83           H  
ATOM   4409  HA  ALA A 288      12.189 -22.716  20.128  1.00  0.83           H  
ATOM   4410 1HB  ALA A 288      11.932 -23.357  17.790  1.00  0.83           H  
ATOM   4411 2HB  ALA A 288      12.256 -21.616  17.963  1.00  0.83           H  
ATOM   4412 3HB  ALA A 288      13.554 -22.719  17.433  1.00  0.83           H  
ATOM   4413  N   PRO A 289      13.521 -24.863  20.895  1.00  0.84           N  
ATOM   4414  CA  PRO A 289      14.215 -26.062  21.333  1.00  0.84           C  
ATOM   4415  C   PRO A 289      13.774 -27.267  20.519  1.00  0.84           C  
ATOM   4416  O   PRO A 289      12.707 -27.238  19.902  1.00  0.84           O  
ATOM   4417  CB  PRO A 289      13.791 -26.189  22.804  1.00  0.84           C  
ATOM   4418  CG  PRO A 289      12.426 -25.542  22.863  1.00  0.84           C  
ATOM   4419  CD  PRO A 289      12.466 -24.411  21.835  1.00  0.84           C  
ATOM   4420  HA  PRO A 289      15.291 -25.902  21.247  1.00  0.84           H  
ATOM   4421 1HB  PRO A 289      13.787 -27.249  23.107  1.00  0.84           H  
ATOM   4422 2HB  PRO A 289      14.528 -25.683  23.450  1.00  0.84           H  
ATOM   4423 1HG  PRO A 289      11.653 -26.291  22.640  1.00  0.84           H  
ATOM   4424 2HG  PRO A 289      12.227 -25.181  23.881  1.00  0.84           H  
ATOM   4425 1HD  PRO A 289      11.491 -24.384  21.335  1.00  0.84           H  
ATOM   4426 2HD  PRO A 289      12.719 -23.450  22.301  1.00  0.84           H  
ATOM   4427  N   GLY A 290      14.595 -28.314  20.524  1.00  0.83           N  
ATOM   4428  CA  GLY A 290      14.318 -29.566  19.830  1.00  0.83           C  
ATOM   4429  C   GLY A 290      15.248 -29.849  18.653  1.00  0.83           C  
ATOM   4430  O   GLY A 290      15.660 -28.951  17.910  1.00  0.83           O  
ATOM   4431  H   GLY A 290      15.431 -28.280  21.095  1.00  0.83           H  
ATOM   4432 1HA  GLY A 290      14.395 -30.385  20.546  1.00  0.83           H  
ATOM   4433 2HA  GLY A 290      13.291 -29.556  19.481  1.00  0.83           H  
ATOM   4434  N   ARG A 291      15.532 -31.137  18.445  1.00  0.80           N  
ATOM   4435  CA  ARG A 291      16.412 -31.573  17.364  1.00  0.80           C  
ATOM   4436  C   ARG A 291      15.883 -31.155  16.006  1.00  0.80           C  
ATOM   4437  O   ARG A 291      16.656 -30.796  15.119  1.00  0.80           O  
ATOM   4438  CB  ARG A 291      16.599 -33.080  17.416  1.00  0.80           C  
ATOM   4439  CG  ARG A 291      17.481 -33.555  18.549  1.00  0.80           C  
ATOM   4440  CD  ARG A 291      17.658 -35.017  18.579  1.00  0.80           C  
ATOM   4441  NE  ARG A 291      18.473 -35.415  19.720  1.00  0.80           N  
ATOM   4442  CZ  ARG A 291      19.818 -35.406  19.718  1.00  0.80           C  
ATOM   4443  NH1 ARG A 291      20.444 -35.042  18.635  1.00  0.80           N  
ATOM   4444  NH2 ARG A 291      20.495 -35.762  20.796  1.00  0.80           N  
ATOM   4445  H   ARG A 291      15.142 -31.830  19.070  1.00  0.80           H  
ATOM   4446  HA  ARG A 291      17.386 -31.109  17.503  1.00  0.80           H  
ATOM   4447 1HB  ARG A 291      15.628 -33.556  17.537  1.00  0.80           H  
ATOM   4448 2HB  ARG A 291      17.015 -33.437  16.488  1.00  0.80           H  
ATOM   4449 1HG  ARG A 291      18.469 -33.124  18.418  1.00  0.80           H  
ATOM   4450 2HG  ARG A 291      17.064 -33.234  19.503  1.00  0.80           H  
ATOM   4451 1HD  ARG A 291      16.689 -35.508  18.660  1.00  0.80           H  
ATOM   4452 2HD  ARG A 291      18.162 -35.341  17.667  1.00  0.80           H  
ATOM   4453  HE  ARG A 291      18.001 -35.703  20.566  1.00  0.80           H  
ATOM   4454 1HH1 ARG A 291      19.892 -34.787  17.823  1.00  0.80           H  
ATOM   4455 2HH1 ARG A 291      21.453 -35.029  18.612  1.00  0.80           H  
ATOM   4456 1HH2 ARG A 291      20.002 -36.046  21.632  1.00  0.80           H  
ATOM   4457 2HH2 ARG A 291      21.505 -35.752  20.784  1.00  0.80           H  
ATOM   4458  N   HIS A 292      14.563 -31.162  15.855  1.00  0.77           N  
ATOM   4459  CA  HIS A 292      13.947 -30.779  14.596  1.00  0.77           C  
ATOM   4460  C   HIS A 292      14.191 -29.316  14.238  1.00  0.77           C  
ATOM   4461  O   HIS A 292      14.175 -28.957  13.062  1.00  0.77           O  
ATOM   4462  CB  HIS A 292      12.452 -31.068  14.654  1.00  0.77           C  
ATOM   4463  CG  HIS A 292      11.742 -30.304  15.719  1.00  0.77           C  
ATOM   4464  ND1 HIS A 292      11.792 -30.672  17.048  1.00  0.77           N  
ATOM   4465  CD2 HIS A 292      10.954 -29.214  15.662  1.00  0.77           C  
ATOM   4466  CE1 HIS A 292      11.059 -29.835  17.762  1.00  0.77           C  
ATOM   4467  NE2 HIS A 292      10.538 -28.946  16.946  1.00  0.77           N  
ATOM   4468  H   HIS A 292      13.982 -31.450  16.627  1.00  0.77           H  
ATOM   4469  HA  HIS A 292      14.365 -31.380  13.796  1.00  0.77           H  
ATOM   4470 1HB  HIS A 292      11.994 -30.816  13.694  1.00  0.77           H  
ATOM   4471 2HB  HIS A 292      12.289 -32.130  14.826  1.00  0.77           H  
ATOM   4472  HD2 HIS A 292      10.689 -28.653  14.764  1.00  0.77           H  
ATOM   4473  HE1 HIS A 292      10.907 -29.877  18.843  1.00  0.77           H  
ATOM   4474  HE2 HIS A 292       9.931 -28.186  17.213  1.00  0.77           H  
ATOM   4475  N   ASN A 293      14.441 -28.471  15.237  1.00  0.73           N  
ATOM   4476  CA  ASN A 293      14.689 -27.070  14.982  1.00  0.73           C  
ATOM   4477  C   ASN A 293      16.136 -26.896  14.605  1.00  0.73           C  
ATOM   4478  O   ASN A 293      16.472 -26.094  13.732  1.00  0.73           O  
ATOM   4479  CB  ASN A 293      14.240 -26.238  16.153  1.00  0.73           C  
ATOM   4480  CG  ASN A 293      12.742 -26.117  16.155  1.00  0.73           C  
ATOM   4481  OD1 ASN A 293      12.161 -26.003  15.064  1.00  0.73           O  
ATOM   4482  ND2 ASN A 293      12.101 -26.159  17.287  1.00  0.73           N  
ATOM   4483  H   ASN A 293      14.499 -28.800  16.197  1.00  0.73           H  
ATOM   4484  HA  ASN A 293      14.094 -26.762  14.126  1.00  0.73           H  
ATOM   4485 1HB  ASN A 293      14.561 -26.706  17.088  1.00  0.73           H  
ATOM   4486 2HB  ASN A 293      14.680 -25.248  16.109  1.00  0.73           H  
ATOM   4487 1HD2 ASN A 293      11.110 -26.089  17.302  1.00  0.73           H  
ATOM   4488 2HD2 ASN A 293      12.592 -26.295  18.166  1.00  0.73           H  
ATOM   4489  N   ALA A 294      17.004 -27.697  15.220  1.00  0.69           N  
ATOM   4490  CA  ALA A 294      18.406 -27.663  14.833  1.00  0.69           C  
ATOM   4491  C   ALA A 294      18.527 -28.104  13.366  1.00  0.69           C  
ATOM   4492  O   ALA A 294      19.282 -27.517  12.586  1.00  0.69           O  
ATOM   4493  CB  ALA A 294      19.226 -28.537  15.749  1.00  0.69           C  
ATOM   4494  H   ALA A 294      16.674 -28.315  15.965  1.00  0.69           H  
ATOM   4495  HA  ALA A 294      18.758 -26.639  14.907  1.00  0.69           H  
ATOM   4496 1HB  ALA A 294      20.274 -28.488  15.462  1.00  0.69           H  
ATOM   4497 2HB  ALA A 294      19.109 -28.165  16.755  1.00  0.69           H  
ATOM   4498 3HB  ALA A 294      18.877 -29.563  15.685  1.00  0.69           H  
ATOM   4499  N   LEU A 295      17.726 -29.112  12.978  1.00  0.66           N  
ATOM   4500  CA  LEU A 295      17.696 -29.592  11.599  1.00  0.66           C  
ATOM   4501  C   LEU A 295      17.143 -28.540  10.650  1.00  0.66           C  
ATOM   4502  O   LEU A 295      17.706 -28.319   9.575  1.00  0.66           O  
ATOM   4503  CB  LEU A 295      16.864 -30.879  11.515  1.00  0.66           C  
ATOM   4504  CG  LEU A 295      17.509 -32.080  12.156  1.00  0.66           C  
ATOM   4505  CD1 LEU A 295      16.550 -33.239  12.236  1.00  0.66           C  
ATOM   4506  CD2 LEU A 295      18.661 -32.453  11.340  1.00  0.66           C  
ATOM   4507  H   LEU A 295      17.146 -29.577  13.678  1.00  0.66           H  
ATOM   4508  HA  LEU A 295      18.709 -29.821  11.289  1.00  0.66           H  
ATOM   4509 1HB  LEU A 295      15.918 -30.703  12.016  1.00  0.66           H  
ATOM   4510 2HB  LEU A 295      16.657 -31.114  10.483  1.00  0.66           H  
ATOM   4511  HG  LEU A 295      17.834 -31.823  13.154  1.00  0.66           H  
ATOM   4512 1HD1 LEU A 295      17.056 -34.092  12.692  1.00  0.66           H  
ATOM   4513 2HD1 LEU A 295      15.696 -32.965  12.838  1.00  0.66           H  
ATOM   4514 3HD1 LEU A 295      16.219 -33.505  11.237  1.00  0.66           H  
ATOM   4515 1HD2 LEU A 295      19.163 -33.314  11.786  1.00  0.66           H  
ATOM   4516 2HD2 LEU A 295      18.331 -32.703  10.342  1.00  0.66           H  
ATOM   4517 3HD2 LEU A 295      19.335 -31.620  11.288  1.00  0.66           H  
ATOM   4518  N   ASN A 296      16.088 -27.837  11.063  1.00  0.64           N  
ATOM   4519  CA  ASN A 296      15.524 -26.804  10.208  1.00  0.64           C  
ATOM   4520  C   ASN A 296      16.551 -25.705  10.000  1.00  0.64           C  
ATOM   4521  O   ASN A 296      16.729 -25.206   8.884  1.00  0.64           O  
ATOM   4522  CB  ASN A 296      14.289 -26.233  10.850  1.00  0.64           C  
ATOM   4523  CG  ASN A 296      13.142 -27.174  10.850  1.00  0.64           C  
ATOM   4524  OD1 ASN A 296      13.056 -28.110  10.041  1.00  0.64           O  
ATOM   4525  ND2 ASN A 296      12.255 -26.965  11.783  1.00  0.64           N  
ATOM   4526  H   ASN A 296      15.630 -28.058  11.947  1.00  0.64           H  
ATOM   4527  HA  ASN A 296      15.277 -27.233   9.235  1.00  0.64           H  
ATOM   4528 1HB  ASN A 296      14.513 -25.945  11.875  1.00  0.64           H  
ATOM   4529 2HB  ASN A 296      13.992 -25.328  10.318  1.00  0.64           H  
ATOM   4530 1HD2 ASN A 296      11.471 -27.573  11.871  1.00  0.64           H  
ATOM   4531 2HD2 ASN A 296      12.380 -26.209  12.426  1.00  0.64           H  
ATOM   4532  N   ALA A 297      17.270 -25.362  11.074  1.00  0.61           N  
ATOM   4533  CA  ALA A 297      18.307 -24.356  10.987  1.00  0.61           C  
ATOM   4534  C   ALA A 297      19.392 -24.825  10.054  1.00  0.61           C  
ATOM   4535  O   ALA A 297      19.824 -24.070   9.194  1.00  0.61           O  
ATOM   4536  CB  ALA A 297      18.870 -24.061  12.355  1.00  0.61           C  
ATOM   4537  H   ALA A 297      17.073 -25.795  11.976  1.00  0.61           H  
ATOM   4538  HA  ALA A 297      17.883 -23.447  10.571  1.00  0.61           H  
ATOM   4539 1HB  ALA A 297      19.638 -23.306  12.283  1.00  0.61           H  
ATOM   4540 2HB  ALA A 297      18.066 -23.708  12.979  1.00  0.61           H  
ATOM   4541 3HB  ALA A 297      19.290 -24.970  12.767  1.00  0.61           H  
ATOM   4542  N   ALA A 298      19.794 -26.090  10.146  1.00  0.60           N  
ATOM   4543  CA  ALA A 298      20.836 -26.567   9.257  1.00  0.60           C  
ATOM   4544  C   ALA A 298      20.393 -26.434   7.804  1.00  0.60           C  
ATOM   4545  O   ALA A 298      21.179 -26.032   6.944  1.00  0.60           O  
ATOM   4546  CB  ALA A 298      21.195 -28.000   9.595  1.00  0.60           C  
ATOM   4547  H   ALA A 298      19.419 -26.703  10.870  1.00  0.60           H  
ATOM   4548  HA  ALA A 298      21.708 -25.942   9.392  1.00  0.60           H  
ATOM   4549 1HB  ALA A 298      21.994 -28.341   8.941  1.00  0.60           H  
ATOM   4550 2HB  ALA A 298      21.521 -28.054  10.630  1.00  0.60           H  
ATOM   4551 3HB  ALA A 298      20.319 -28.625   9.462  1.00  0.60           H  
ATOM   4552  N   ALA A 299      19.122 -26.716   7.514  1.00  0.60           N  
ATOM   4553  CA  ALA A 299      18.663 -26.553   6.144  1.00  0.60           C  
ATOM   4554  C   ALA A 299      18.731 -25.104   5.719  1.00  0.60           C  
ATOM   4555  O   ALA A 299      19.210 -24.774   4.634  1.00  0.60           O  
ATOM   4556  CB  ALA A 299      17.234 -26.988   5.998  1.00  0.60           C  
ATOM   4557  H   ALA A 299      18.495 -27.067   8.240  1.00  0.60           H  
ATOM   4558  HA  ALA A 299      19.306 -27.151   5.500  1.00  0.60           H  
ATOM   4559 1HB  ALA A 299      16.933 -26.870   4.971  1.00  0.60           H  
ATOM   4560 2HB  ALA A 299      17.127 -27.970   6.286  1.00  0.60           H  
ATOM   4561 3HB  ALA A 299      16.604 -26.375   6.635  1.00  0.60           H  
ATOM   4562  N   ALA A 300      18.268 -24.221   6.605  1.00  0.59           N  
ATOM   4563  CA  ALA A 300      18.217 -22.801   6.315  1.00  0.59           C  
ATOM   4564  C   ALA A 300      19.601 -22.236   6.060  1.00  0.59           C  
ATOM   4565  O   ALA A 300      19.789 -21.407   5.162  1.00  0.59           O  
ATOM   4566  CB  ALA A 300      17.552 -22.081   7.466  1.00  0.59           C  
ATOM   4567  H   ALA A 300      17.905 -24.556   7.500  1.00  0.59           H  
ATOM   4568  HA  ALA A 300      17.627 -22.672   5.414  1.00  0.59           H  
ATOM   4569 1HB  ALA A 300      17.465 -21.035   7.243  1.00  0.59           H  
ATOM   4570 2HB  ALA A 300      16.555 -22.498   7.619  1.00  0.59           H  
ATOM   4571 3HB  ALA A 300      18.142 -22.214   8.369  1.00  0.59           H  
ATOM   4572  N   VAL A 301      20.570 -22.712   6.840  1.00  0.60           N  
ATOM   4573  CA  VAL A 301      21.950 -22.290   6.730  1.00  0.60           C  
ATOM   4574  C   VAL A 301      22.546 -22.822   5.442  1.00  0.60           C  
ATOM   4575  O   VAL A 301      23.294 -22.110   4.768  1.00  0.60           O  
ATOM   4576  CB  VAL A 301      22.777 -22.738   7.940  1.00  0.60           C  
ATOM   4577  CG1 VAL A 301      24.244 -22.411   7.706  1.00  0.60           C  
ATOM   4578  CG2 VAL A 301      22.276 -22.066   9.156  1.00  0.60           C  
ATOM   4579  H   VAL A 301      20.322 -23.384   7.565  1.00  0.60           H  
ATOM   4580  HA  VAL A 301      21.972 -21.201   6.703  1.00  0.60           H  
ATOM   4581  HB  VAL A 301      22.660 -23.779   8.084  1.00  0.60           H  
ATOM   4582 1HG1 VAL A 301      24.822 -22.714   8.569  1.00  0.60           H  
ATOM   4583 2HG1 VAL A 301      24.594 -22.937   6.819  1.00  0.60           H  
ATOM   4584 3HG1 VAL A 301      24.370 -21.363   7.558  1.00  0.60           H  
ATOM   4585 1HG2 VAL A 301      22.844 -22.387  10.013  1.00  0.60           H  
ATOM   4586 2HG2 VAL A 301      22.353 -21.045   9.052  1.00  0.60           H  
ATOM   4587 3HG2 VAL A 301      21.256 -22.306   9.300  1.00  0.60           H  
ATOM   4588  N   ALA A 302      22.248 -24.085   5.096  1.00  0.61           N  
ATOM   4589  CA  ALA A 302      22.766 -24.637   3.853  1.00  0.61           C  
ATOM   4590  C   ALA A 302      22.282 -23.819   2.665  1.00  0.61           C  
ATOM   4591  O   ALA A 302      23.080 -23.450   1.803  1.00  0.61           O  
ATOM   4592  CB  ALA A 302      22.312 -26.077   3.670  1.00  0.61           C  
ATOM   4593  H   ALA A 302      21.658 -24.664   5.695  1.00  0.61           H  
ATOM   4594  HA  ALA A 302      23.853 -24.595   3.888  1.00  0.61           H  
ATOM   4595 1HB  ALA A 302      22.714 -26.474   2.740  1.00  0.61           H  
ATOM   4596 2HB  ALA A 302      22.650 -26.672   4.489  1.00  0.61           H  
ATOM   4597 3HB  ALA A 302      21.227 -26.105   3.634  1.00  0.61           H  
ATOM   4598  N   VAL A 303      21.001 -23.438   2.667  1.00  0.62           N  
ATOM   4599  CA  VAL A 303      20.469 -22.653   1.559  1.00  0.62           C  
ATOM   4600  C   VAL A 303      21.138 -21.292   1.531  1.00  0.62           C  
ATOM   4601  O   VAL A 303      21.595 -20.822   0.488  1.00  0.62           O  
ATOM   4602  CB  VAL A 303      18.946 -22.452   1.703  1.00  0.62           C  
ATOM   4603  CG1 VAL A 303      18.445 -21.484   0.657  1.00  0.62           C  
ATOM   4604  CG2 VAL A 303      18.231 -23.749   1.559  1.00  0.62           C  
ATOM   4605  H   VAL A 303      20.381 -23.750   3.419  1.00  0.62           H  
ATOM   4606  HA  VAL A 303      20.679 -23.177   0.625  1.00  0.62           H  
ATOM   4607  HB  VAL A 303      18.740 -22.027   2.691  1.00  0.62           H  
ATOM   4608 1HG1 VAL A 303      17.375 -21.335   0.787  1.00  0.62           H  
ATOM   4609 2HG1 VAL A 303      18.963 -20.543   0.781  1.00  0.62           H  
ATOM   4610 3HG1 VAL A 303      18.640 -21.879  -0.342  1.00  0.62           H  
ATOM   4611 1HG2 VAL A 303      17.182 -23.557   1.682  1.00  0.62           H  
ATOM   4612 2HG2 VAL A 303      18.419 -24.160   0.572  1.00  0.62           H  
ATOM   4613 3HG2 VAL A 303      18.567 -24.449   2.313  1.00  0.62           H  
ATOM   4614  N   ALA A 304      21.213 -20.657   2.693  1.00  0.64           N  
ATOM   4615  CA  ALA A 304      21.821 -19.352   2.788  1.00  0.64           C  
ATOM   4616  C   ALA A 304      23.275 -19.369   2.345  1.00  0.64           C  
ATOM   4617  O   ALA A 304      23.738 -18.443   1.670  1.00  0.64           O  
ATOM   4618  CB  ALA A 304      21.708 -18.886   4.197  1.00  0.64           C  
ATOM   4619  H   ALA A 304      20.820 -21.078   3.536  1.00  0.64           H  
ATOM   4620  HA  ALA A 304      21.278 -18.677   2.135  1.00  0.64           H  
ATOM   4621 1HB  ALA A 304      22.122 -17.907   4.282  1.00  0.64           H  
ATOM   4622 2HB  ALA A 304      20.655 -18.873   4.473  1.00  0.64           H  
ATOM   4623 3HB  ALA A 304      22.245 -19.568   4.849  1.00  0.64           H  
ATOM   4624  N   SER A 305      23.994 -20.441   2.678  1.00  0.66           N  
ATOM   4625  CA  SER A 305      25.381 -20.548   2.277  1.00  0.66           C  
ATOM   4626  C   SER A 305      25.490 -20.644   0.765  1.00  0.66           C  
ATOM   4627  O   SER A 305      26.295 -19.940   0.149  1.00  0.66           O  
ATOM   4628  CB  SER A 305      26.022 -21.764   2.925  1.00  0.66           C  
ATOM   4629  OG  SER A 305      26.123 -21.607   4.318  1.00  0.66           O  
ATOM   4630  H   SER A 305      23.582 -21.179   3.243  1.00  0.66           H  
ATOM   4631  HA  SER A 305      25.904 -19.651   2.609  1.00  0.66           H  
ATOM   4632 1HB  SER A 305      25.418 -22.643   2.705  1.00  0.66           H  
ATOM   4633 2HB  SER A 305      27.007 -21.933   2.495  1.00  0.66           H  
ATOM   4634  HG  SER A 305      25.188 -21.616   4.643  1.00  0.66           H  
ATOM   4635  N   GLU A 306      24.621 -21.448   0.153  1.00  0.68           N  
ATOM   4636  CA  GLU A 306      24.625 -21.625  -1.293  1.00  0.68           C  
ATOM   4637  C   GLU A 306      24.330 -20.316  -2.021  1.00  0.68           C  
ATOM   4638  O   GLU A 306      24.875 -20.062  -3.098  1.00  0.68           O  
ATOM   4639  CB  GLU A 306      23.633 -22.711  -1.712  1.00  0.68           C  
ATOM   4640  CG  GLU A 306      24.048 -24.133  -1.325  1.00  0.68           C  
ATOM   4641  CD  GLU A 306      23.053 -25.165  -1.736  1.00  0.68           C  
ATOM   4642  OE1 GLU A 306      21.999 -24.804  -2.207  1.00  0.68           O  
ATOM   4643  OE2 GLU A 306      23.359 -26.322  -1.628  1.00  0.68           O  
ATOM   4644  H   GLU A 306      23.961 -21.989   0.716  1.00  0.68           H  
ATOM   4645  HA  GLU A 306      25.620 -21.952  -1.590  1.00  0.68           H  
ATOM   4646 1HB  GLU A 306      22.658 -22.509  -1.265  1.00  0.68           H  
ATOM   4647 2HB  GLU A 306      23.513 -22.682  -2.782  1.00  0.68           H  
ATOM   4648 1HG  GLU A 306      24.994 -24.354  -1.815  1.00  0.68           H  
ATOM   4649 2HG  GLU A 306      24.211 -24.186  -0.256  1.00  0.68           H  
ATOM   4650  N   GLU A 307      23.502 -19.471  -1.407  1.00  0.69           N  
ATOM   4651  CA  GLU A 307      23.121 -18.193  -1.988  1.00  0.69           C  
ATOM   4652  C   GLU A 307      24.093 -17.045  -1.648  1.00  0.69           C  
ATOM   4653  O   GLU A 307      23.852 -15.900  -2.035  1.00  0.69           O  
ATOM   4654  CB  GLU A 307      21.685 -17.840  -1.590  1.00  0.69           C  
ATOM   4655  CG  GLU A 307      20.644 -18.852  -2.124  1.00  0.69           C  
ATOM   4656  CD  GLU A 307      20.612 -18.955  -3.621  1.00  0.69           C  
ATOM   4657  OE1 GLU A 307      20.919 -17.984  -4.270  1.00  0.69           O  
ATOM   4658  OE2 GLU A 307      20.251 -20.000  -4.135  1.00  0.69           O  
ATOM   4659  H   GLU A 307      23.073 -19.764  -0.527  1.00  0.69           H  
ATOM   4660  HA  GLU A 307      23.132 -18.311  -3.071  1.00  0.69           H  
ATOM   4661 1HB  GLU A 307      21.607 -17.821  -0.499  1.00  0.69           H  
ATOM   4662 2HB  GLU A 307      21.427 -16.847  -1.959  1.00  0.69           H  
ATOM   4663 1HG  GLU A 307      20.856 -19.836  -1.714  1.00  0.69           H  
ATOM   4664 2HG  GLU A 307      19.671 -18.557  -1.787  1.00  0.69           H  
ATOM   4665  N   GLY A 308      25.192 -17.338  -0.936  1.00  0.71           N  
ATOM   4666  CA  GLY A 308      26.196 -16.322  -0.621  1.00  0.71           C  
ATOM   4667  C   GLY A 308      25.940 -15.420   0.592  1.00  0.71           C  
ATOM   4668  O   GLY A 308      26.521 -14.334   0.680  1.00  0.71           O  
ATOM   4669  H   GLY A 308      25.365 -18.294  -0.625  1.00  0.71           H  
ATOM   4670 1HA  GLY A 308      27.147 -16.834  -0.472  1.00  0.71           H  
ATOM   4671 2HA  GLY A 308      26.332 -15.695  -1.499  1.00  0.71           H  
ATOM   4672  N   ILE A 309      25.089 -15.830   1.524  1.00  0.72           N  
ATOM   4673  CA  ILE A 309      24.831 -14.985   2.687  1.00  0.72           C  
ATOM   4674  C   ILE A 309      25.980 -15.102   3.694  1.00  0.72           C  
ATOM   4675  O   ILE A 309      26.432 -16.203   4.006  1.00  0.72           O  
ATOM   4676  CB  ILE A 309      23.530 -15.376   3.394  1.00  0.72           C  
ATOM   4677  CG1 ILE A 309      22.326 -15.302   2.445  1.00  0.72           C  
ATOM   4678  CG2 ILE A 309      23.292 -14.453   4.575  1.00  0.72           C  
ATOM   4679  CD1 ILE A 309      22.035 -13.923   1.891  1.00  0.72           C  
ATOM   4680  H   ILE A 309      24.622 -16.734   1.439  1.00  0.72           H  
ATOM   4681  HA  ILE A 309      24.757 -13.949   2.361  1.00  0.72           H  
ATOM   4682  HB  ILE A 309      23.616 -16.389   3.737  1.00  0.72           H  
ATOM   4683 1HG1 ILE A 309      22.507 -15.982   1.604  1.00  0.72           H  
ATOM   4684 2HG1 ILE A 309      21.459 -15.655   2.984  1.00  0.72           H  
ATOM   4685 1HG2 ILE A 309      22.393 -14.725   5.083  1.00  0.72           H  
ATOM   4686 2HG2 ILE A 309      24.114 -14.522   5.263  1.00  0.72           H  
ATOM   4687 3HG2 ILE A 309      23.208 -13.438   4.216  1.00  0.72           H  
ATOM   4688 1HD1 ILE A 309      21.170 -13.972   1.234  1.00  0.72           H  
ATOM   4689 2HD1 ILE A 309      21.826 -13.233   2.711  1.00  0.72           H  
ATOM   4690 3HD1 ILE A 309      22.900 -13.572   1.328  1.00  0.72           H  
ATOM   4691  N   GLU A 310      26.468 -13.965   4.180  1.00  0.72           N  
ATOM   4692  CA  GLU A 310      27.550 -13.931   5.165  1.00  0.72           C  
ATOM   4693  C   GLU A 310      27.182 -14.730   6.420  1.00  0.72           C  
ATOM   4694  O   GLU A 310      26.094 -14.555   6.974  1.00  0.72           O  
ATOM   4695  CB  GLU A 310      27.875 -12.483   5.536  1.00  0.72           C  
ATOM   4696  CG  GLU A 310      29.052 -12.309   6.482  1.00  0.72           C  
ATOM   4697  CD  GLU A 310      29.356 -10.866   6.794  1.00  0.72           C  
ATOM   4698  OE1 GLU A 310      28.677 -10.008   6.285  1.00  0.72           O  
ATOM   4699  OE2 GLU A 310      30.264 -10.625   7.554  1.00  0.72           O  
ATOM   4700  H   GLU A 310      26.069 -13.095   3.854  1.00  0.72           H  
ATOM   4701  HA  GLU A 310      28.434 -14.387   4.717  1.00  0.72           H  
ATOM   4702 1HB  GLU A 310      28.087 -11.915   4.629  1.00  0.72           H  
ATOM   4703 2HB  GLU A 310      27.003 -12.030   6.009  1.00  0.72           H  
ATOM   4704 1HG  GLU A 310      28.834 -12.810   7.401  1.00  0.72           H  
ATOM   4705 2HG  GLU A 310      29.931 -12.778   6.044  1.00  0.72           H  
ATOM   4706  N   ASP A 311      28.120 -15.541   6.920  1.00  0.71           N  
ATOM   4707  CA  ASP A 311      27.882 -16.379   8.104  1.00  0.71           C  
ATOM   4708  C   ASP A 311      27.419 -15.579   9.315  1.00  0.71           C  
ATOM   4709  O   ASP A 311      26.597 -16.050  10.102  1.00  0.71           O  
ATOM   4710  CB  ASP A 311      29.157 -17.128   8.485  1.00  0.71           C  
ATOM   4711  CG  ASP A 311      29.527 -18.209   7.495  1.00  0.71           C  
ATOM   4712  OD1 ASP A 311      28.707 -18.564   6.674  1.00  0.71           O  
ATOM   4713  OD2 ASP A 311      30.631 -18.669   7.548  1.00  0.71           O  
ATOM   4714  H   ASP A 311      29.004 -15.613   6.436  1.00  0.71           H  
ATOM   4715  HA  ASP A 311      27.114 -17.102   7.865  1.00  0.71           H  
ATOM   4716 1HB  ASP A 311      29.984 -16.421   8.564  1.00  0.71           H  
ATOM   4717 2HB  ASP A 311      29.026 -17.582   9.467  1.00  0.71           H  
ATOM   4718  N   SER A 312      27.923 -14.358   9.462  1.00  0.70           N  
ATOM   4719  CA  SER A 312      27.530 -13.513  10.579  1.00  0.70           C  
ATOM   4720  C   SER A 312      26.031 -13.210  10.523  1.00  0.70           C  
ATOM   4721  O   SER A 312      25.367 -13.148  11.561  1.00  0.70           O  
ATOM   4722  CB  SER A 312      28.313 -12.214  10.551  1.00  0.70           C  
ATOM   4723  OG  SER A 312      29.680 -12.435  10.779  1.00  0.70           O  
ATOM   4724  H   SER A 312      28.588 -14.016   8.783  1.00  0.70           H  
ATOM   4725  HA  SER A 312      27.742 -14.041  11.509  1.00  0.70           H  
ATOM   4726 1HB  SER A 312      28.178 -11.733   9.581  1.00  0.70           H  
ATOM   4727 2HB  SER A 312      27.920 -11.535  11.305  1.00  0.70           H  
ATOM   4728  HG  SER A 312      30.118 -11.596  10.581  1.00  0.70           H  
ATOM   4729  N   ALA A 313      25.511 -12.971   9.308  1.00  0.69           N  
ATOM   4730  CA  ALA A 313      24.099 -12.667   9.099  1.00  0.69           C  
ATOM   4731  C   ALA A 313      23.264 -13.900   9.342  1.00  0.69           C  
ATOM   4732  O   ALA A 313      22.175 -13.844   9.915  1.00  0.69           O  
ATOM   4733  CB  ALA A 313      23.861 -12.170   7.699  1.00  0.69           C  
ATOM   4734  H   ALA A 313      26.098 -13.084   8.488  1.00  0.69           H  
ATOM   4735  HA  ALA A 313      23.801 -11.901   9.815  1.00  0.69           H  
ATOM   4736 1HB  ALA A 313      22.809 -11.956   7.593  1.00  0.69           H  
ATOM   4737 2HB  ALA A 313      24.446 -11.269   7.525  1.00  0.69           H  
ATOM   4738 3HB  ALA A 313      24.150 -12.930   6.992  1.00  0.69           H  
ATOM   4739  N   ILE A 314      23.798 -15.039   8.918  1.00  0.68           N  
ATOM   4740  CA  ILE A 314      23.077 -16.280   9.095  1.00  0.68           C  
ATOM   4741  C   ILE A 314      22.917 -16.569  10.566  1.00  0.68           C  
ATOM   4742  O   ILE A 314      21.814 -16.863  11.045  1.00  0.68           O  
ATOM   4743  CB  ILE A 314      23.820 -17.448   8.441  1.00  0.68           C  
ATOM   4744  CG1 ILE A 314      23.807 -17.308   6.936  1.00  0.68           C  
ATOM   4745  CG2 ILE A 314      23.226 -18.666   8.843  1.00  0.68           C  
ATOM   4746  CD1 ILE A 314      24.704 -18.270   6.203  1.00  0.68           C  
ATOM   4747  H   ILE A 314      24.697 -15.022   8.435  1.00  0.68           H  
ATOM   4748  HA  ILE A 314      22.097 -16.187   8.660  1.00  0.68           H  
ATOM   4749  HB  ILE A 314      24.856 -17.441   8.758  1.00  0.68           H  
ATOM   4750 1HG1 ILE A 314      22.814 -17.452   6.589  1.00  0.68           H  
ATOM   4751 2HG1 ILE A 314      24.127 -16.304   6.692  1.00  0.68           H  
ATOM   4752 1HG2 ILE A 314      23.778 -19.451   8.384  1.00  0.68           H  
ATOM   4753 2HG2 ILE A 314      23.272 -18.769   9.926  1.00  0.68           H  
ATOM   4754 3HG2 ILE A 314      22.195 -18.692   8.519  1.00  0.68           H  
ATOM   4755 1HD1 ILE A 314      24.637 -18.086   5.131  1.00  0.68           H  
ATOM   4756 2HD1 ILE A 314      25.730 -18.140   6.510  1.00  0.68           H  
ATOM   4757 3HD1 ILE A 314      24.394 -19.287   6.411  1.00  0.68           H  
ATOM   4758  N   LEU A 315      24.005 -16.434  11.294  1.00  0.67           N  
ATOM   4759  CA  LEU A 315      23.977 -16.669  12.707  1.00  0.67           C  
ATOM   4760  C   LEU A 315      23.057 -15.709  13.422  1.00  0.67           C  
ATOM   4761  O   LEU A 315      22.199 -16.146  14.186  1.00  0.67           O  
ATOM   4762  CB  LEU A 315      25.372 -16.562  13.276  1.00  0.67           C  
ATOM   4763  CG  LEU A 315      25.434 -16.707  14.745  1.00  0.67           C  
ATOM   4764  CD1 LEU A 315      24.870 -18.027  15.097  1.00  0.67           C  
ATOM   4765  CD2 LEU A 315      26.869 -16.607  15.202  1.00  0.67           C  
ATOM   4766  H   LEU A 315      24.888 -16.184  10.845  1.00  0.67           H  
ATOM   4767  HA  LEU A 315      23.612 -17.683  12.872  1.00  0.67           H  
ATOM   4768 1HB  LEU A 315      25.967 -17.325  12.832  1.00  0.67           H  
ATOM   4769 2HB  LEU A 315      25.791 -15.590  13.003  1.00  0.67           H  
ATOM   4770  HG  LEU A 315      24.841 -15.928  15.226  1.00  0.67           H  
ATOM   4771 1HD1 LEU A 315      24.914 -18.147  16.180  1.00  0.67           H  
ATOM   4772 2HD1 LEU A 315      23.836 -18.090  14.762  1.00  0.67           H  
ATOM   4773 3HD1 LEU A 315      25.462 -18.794  14.610  1.00  0.67           H  
ATOM   4774 1HD2 LEU A 315      26.906 -16.726  16.288  1.00  0.67           H  
ATOM   4775 2HD2 LEU A 315      27.457 -17.392  14.729  1.00  0.67           H  
ATOM   4776 3HD2 LEU A 315      27.269 -15.633  14.927  1.00  0.67           H  
ATOM   4777  N   ALA A 316      23.207 -14.407  13.162  1.00  0.67           N  
ATOM   4778  CA  ALA A 316      22.389 -13.419  13.843  1.00  0.67           C  
ATOM   4779  C   ALA A 316      20.907 -13.647  13.591  1.00  0.67           C  
ATOM   4780  O   ALA A 316      20.083 -13.531  14.507  1.00  0.67           O  
ATOM   4781  CB  ALA A 316      22.780 -12.034  13.370  1.00  0.67           C  
ATOM   4782  H   ALA A 316      23.919 -14.085  12.506  1.00  0.67           H  
ATOM   4783  HA  ALA A 316      22.572 -13.507  14.915  1.00  0.67           H  
ATOM   4784 1HB  ALA A 316      22.186 -11.283  13.887  1.00  0.67           H  
ATOM   4785 2HB  ALA A 316      23.838 -11.869  13.573  1.00  0.67           H  
ATOM   4786 3HB  ALA A 316      22.609 -11.958  12.304  1.00  0.67           H  
ATOM   4787  N   ALA A 317      20.553 -14.016  12.359  1.00  0.68           N  
ATOM   4788  CA  ALA A 317      19.165 -14.279  12.043  1.00  0.68           C  
ATOM   4789  C   ALA A 317      18.621 -15.432  12.852  1.00  0.68           C  
ATOM   4790  O   ALA A 317      17.490 -15.383  13.339  1.00  0.68           O  
ATOM   4791  CB  ALA A 317      19.029 -14.613  10.595  1.00  0.68           C  
ATOM   4792  H   ALA A 317      21.249 -14.088  11.615  1.00  0.68           H  
ATOM   4793  HA  ALA A 317      18.587 -13.385  12.273  1.00  0.68           H  
ATOM   4794 1HB  ALA A 317      17.986 -14.794  10.352  1.00  0.68           H  
ATOM   4795 2HB  ALA A 317      19.403 -13.786  10.013  1.00  0.68           H  
ATOM   4796 3HB  ALA A 317      19.614 -15.499  10.385  1.00  0.68           H  
ATOM   4797  N   LEU A 318      19.432 -16.473  13.019  1.00  0.70           N  
ATOM   4798  CA  LEU A 318      18.989 -17.626  13.772  1.00  0.70           C  
ATOM   4799  C   LEU A 318      18.934 -17.323  15.266  1.00  0.70           C  
ATOM   4800  O   LEU A 318      17.958 -17.672  15.928  1.00  0.70           O  
ATOM   4801  CB  LEU A 318      19.869 -18.816  13.406  1.00  0.70           C  
ATOM   4802  CG  LEU A 318      19.635 -19.298  11.947  1.00  0.70           C  
ATOM   4803  CD1 LEU A 318      20.614 -20.324  11.598  1.00  0.70           C  
ATOM   4804  CD2 LEU A 318      18.207 -19.864  11.798  1.00  0.70           C  
ATOM   4805  H   LEU A 318      20.360 -16.478  12.586  1.00  0.70           H  
ATOM   4806  HA  LEU A 318      17.982 -17.870  13.446  1.00  0.70           H  
ATOM   4807 1HB  LEU A 318      20.916 -18.514  13.499  1.00  0.70           H  
ATOM   4808 2HB  LEU A 318      19.684 -19.628  14.080  1.00  0.70           H  
ATOM   4809  HG  LEU A 318      19.766 -18.454  11.262  1.00  0.70           H  
ATOM   4810 1HD1 LEU A 318      20.425 -20.624  10.584  1.00  0.70           H  
ATOM   4811 2HD1 LEU A 318      21.622 -19.915  11.687  1.00  0.70           H  
ATOM   4812 3HD1 LEU A 318      20.498 -21.164  12.260  1.00  0.70           H  
ATOM   4813 1HD2 LEU A 318      18.057 -20.192  10.769  1.00  0.70           H  
ATOM   4814 2HD2 LEU A 318      18.070 -20.712  12.466  1.00  0.70           H  
ATOM   4815 3HD2 LEU A 318      17.478 -19.089  12.042  1.00  0.70           H  
ATOM   4816  N   GLU A 319      19.899 -16.552  15.779  1.00  0.74           N  
ATOM   4817  CA  GLU A 319      19.906 -16.176  17.196  1.00  0.74           C  
ATOM   4818  C   GLU A 319      18.669 -15.362  17.555  1.00  0.74           C  
ATOM   4819  O   GLU A 319      18.123 -15.491  18.652  1.00  0.74           O  
ATOM   4820  CB  GLU A 319      21.156 -15.362  17.557  1.00  0.74           C  
ATOM   4821  CG  GLU A 319      22.477 -16.129  17.594  1.00  0.74           C  
ATOM   4822  CD  GLU A 319      23.664 -15.205  17.856  1.00  0.74           C  
ATOM   4823  OE1 GLU A 319      23.500 -14.009  17.747  1.00  0.74           O  
ATOM   4824  OE2 GLU A 319      24.716 -15.697  18.192  1.00  0.74           O  
ATOM   4825  H   GLU A 319      20.669 -16.264  15.181  1.00  0.74           H  
ATOM   4826  HA  GLU A 319      19.896 -17.075  17.796  1.00  0.74           H  
ATOM   4827 1HB  GLU A 319      21.271 -14.557  16.832  1.00  0.74           H  
ATOM   4828 2HB  GLU A 319      21.013 -14.900  18.532  1.00  0.74           H  
ATOM   4829 1HG  GLU A 319      22.429 -16.880  18.380  1.00  0.74           H  
ATOM   4830 2HG  GLU A 319      22.615 -16.642  16.650  1.00  0.74           H  
ATOM   4831  N   SER A 320      18.227 -14.527  16.618  1.00  0.78           N  
ATOM   4832  CA  SER A 320      17.075 -13.665  16.802  1.00  0.78           C  
ATOM   4833  C   SER A 320      15.760 -14.317  16.371  1.00  0.78           C  
ATOM   4834  O   SER A 320      14.704 -13.677  16.448  1.00  0.78           O  
ATOM   4835  CB  SER A 320      17.262 -12.397  15.998  1.00  0.78           C  
ATOM   4836  OG  SER A 320      18.391 -11.686  16.426  1.00  0.78           O  
ATOM   4837  H   SER A 320      18.751 -14.449  15.745  1.00  0.78           H  
ATOM   4838  HA  SER A 320      17.004 -13.414  17.859  1.00  0.78           H  
ATOM   4839 1HB  SER A 320      17.370 -12.655  14.941  1.00  0.78           H  
ATOM   4840 2HB  SER A 320      16.376 -11.775  16.097  1.00  0.78           H  
ATOM   4841  HG  SER A 320      19.152 -12.167  16.049  1.00  0.78           H  
ATOM   4842  N   PHE A 321      15.807 -15.554  15.875  1.00  0.83           N  
ATOM   4843  CA  PHE A 321      14.616 -16.207  15.364  1.00  0.83           C  
ATOM   4844  C   PHE A 321      13.611 -16.440  16.473  1.00  0.83           C  
ATOM   4845  O   PHE A 321      13.908 -17.078  17.484  1.00  0.83           O  
ATOM   4846  CB  PHE A 321      15.002 -17.521  14.679  1.00  0.83           C  
ATOM   4847  CG  PHE A 321      13.897 -18.264  14.052  1.00  0.83           C  
ATOM   4848  CD1 PHE A 321      13.267 -17.748  12.950  1.00  0.83           C  
ATOM   4849  CD2 PHE A 321      13.504 -19.497  14.534  1.00  0.83           C  
ATOM   4850  CE1 PHE A 321      12.258 -18.423  12.346  1.00  0.83           C  
ATOM   4851  CE2 PHE A 321      12.492 -20.187  13.922  1.00  0.83           C  
ATOM   4852  CZ  PHE A 321      11.858 -19.644  12.819  1.00  0.83           C  
ATOM   4853  H   PHE A 321      16.683 -16.072  15.858  1.00  0.83           H  
ATOM   4854  HA  PHE A 321      14.160 -15.553  14.618  1.00  0.83           H  
ATOM   4855 1HB  PHE A 321      15.737 -17.308  13.909  1.00  0.83           H  
ATOM   4856 2HB  PHE A 321      15.482 -18.176  15.405  1.00  0.83           H  
ATOM   4857  HD1 PHE A 321      13.582 -16.779  12.559  1.00  0.83           H  
ATOM   4858  HD2 PHE A 321      14.012 -19.919  15.405  1.00  0.83           H  
ATOM   4859  HE1 PHE A 321      11.789 -17.984  11.490  1.00  0.83           H  
ATOM   4860  HE2 PHE A 321      12.189 -21.159  14.308  1.00  0.83           H  
ATOM   4861  HZ  PHE A 321      11.052 -20.186  12.324  1.00  0.83           H  
ATOM   4862  N   GLN A 322      12.402 -15.930  16.269  1.00  0.88           N  
ATOM   4863  CA  GLN A 322      11.349 -16.037  17.268  1.00  0.88           C  
ATOM   4864  C   GLN A 322      10.397 -17.195  17.015  1.00  0.88           C  
ATOM   4865  O   GLN A 322       9.570 -17.508  17.868  1.00  0.88           O  
ATOM   4866  CB  GLN A 322      10.532 -14.751  17.315  1.00  0.88           C  
ATOM   4867  CG  GLN A 322      11.335 -13.504  17.619  1.00  0.88           C  
ATOM   4868  CD  GLN A 322      11.994 -13.533  18.983  1.00  0.88           C  
ATOM   4869  OE1 GLN A 322      11.321 -13.663  20.016  1.00  0.88           O  
ATOM   4870  NE2 GLN A 322      13.316 -13.419  18.994  1.00  0.88           N  
ATOM   4871  H   GLN A 322      12.230 -15.417  15.418  1.00  0.88           H  
ATOM   4872  HA  GLN A 322      11.816 -16.193  18.240  1.00  0.88           H  
ATOM   4873 1HB  GLN A 322      10.012 -14.620  16.383  1.00  0.88           H  
ATOM   4874 2HB  GLN A 322       9.777 -14.842  18.088  1.00  0.88           H  
ATOM   4875 1HG  GLN A 322      12.118 -13.402  16.866  1.00  0.88           H  
ATOM   4876 2HG  GLN A 322      10.668 -12.642  17.578  1.00  0.88           H  
ATOM   4877 1HE2 GLN A 322      13.817 -13.436  19.856  1.00  0.88           H  
ATOM   4878 2HE2 GLN A 322      13.825 -13.332  18.110  1.00  0.88           H  
ATOM   4879  N   GLY A 323      10.501 -17.831  15.857  1.00  0.94           N  
ATOM   4880  CA  GLY A 323       9.580 -18.909  15.527  1.00  0.94           C  
ATOM   4881  C   GLY A 323       8.414 -18.499  14.632  1.00  0.94           C  
ATOM   4882  O   GLY A 323       8.425 -17.464  13.943  1.00  0.94           O  
ATOM   4883  H   GLY A 323      11.226 -17.566  15.206  1.00  0.94           H  
ATOM   4884 1HA  GLY A 323      10.116 -19.723  15.060  1.00  0.94           H  
ATOM   4885 2HA  GLY A 323       9.182 -19.322  16.453  1.00  0.94           H  
ATOM   4886  N   THR A 324       7.399 -19.362  14.633  1.00  0.98           N  
ATOM   4887  CA  THR A 324       6.247 -19.239  13.750  1.00  0.98           C  
ATOM   4888  C   THR A 324       4.953 -18.848  14.481  1.00  0.98           C  
ATOM   4889  O   THR A 324       3.878 -18.797  13.895  1.00  0.98           O  
ATOM   4890  CB  THR A 324       6.046 -20.541  12.987  1.00  0.98           C  
ATOM   4891  OG1 THR A 324       5.778 -21.606  13.909  1.00  0.98           O  
ATOM   4892  CG2 THR A 324       7.329 -20.862  12.223  1.00  0.98           C  
ATOM   4893  H   THR A 324       7.464 -20.167  15.240  1.00  0.98           H  
ATOM   4894  HA  THR A 324       6.472 -18.476  13.028  1.00  0.98           H  
ATOM   4895  HB  THR A 324       5.213 -20.440  12.287  1.00  0.98           H  
ATOM   4896  HG1 THR A 324       5.743 -22.426  13.410  1.00  0.98           H  
ATOM   4897 1HG2 THR A 324       7.193 -21.796  11.684  1.00  0.98           H  
ATOM   4898 2HG2 THR A 324       7.549 -20.058  11.518  1.00  0.98           H  
ATOM   4899 3HG2 THR A 324       8.159 -20.970  12.917  1.00  0.98           H  
ATOM   4900  N   GLY A 325       5.054 -18.618  15.781  1.00  1.00           N  
ATOM   4901  CA  GLY A 325       3.912 -18.209  16.597  1.00  1.00           C  
ATOM   4902  C   GLY A 325       3.240 -19.343  17.346  1.00  1.00           C  
ATOM   4903  O   GLY A 325       2.482 -19.094  18.284  1.00  1.00           O  
ATOM   4904  H   GLY A 325       5.963 -18.696  16.216  1.00  1.00           H  
ATOM   4905 1HA  GLY A 325       4.234 -17.460  17.315  1.00  1.00           H  
ATOM   4906 2HA  GLY A 325       3.179 -17.719  15.958  1.00  1.00           H  
ATOM   4907  N   ARG A 326       3.508 -20.581  16.945  1.00  1.00           N  
ATOM   4908  CA  ARG A 326       2.927 -21.717  17.647  1.00  1.00           C  
ATOM   4909  C   ARG A 326       3.941 -22.798  17.994  1.00  1.00           C  
ATOM   4910  O   ARG A 326       3.804 -23.426  19.033  1.00  1.00           O  
ATOM   4911  CB  ARG A 326       1.780 -22.345  16.872  1.00  1.00           C  
ATOM   4912  CG  ARG A 326       0.546 -21.457  16.681  1.00  1.00           C  
ATOM   4913  CD  ARG A 326      -0.146 -21.198  17.992  1.00  1.00           C  
ATOM   4914  NE  ARG A 326      -1.364 -20.411  17.835  1.00  1.00           N  
ATOM   4915  CZ  ARG A 326      -1.434 -19.059  17.865  1.00  1.00           C  
ATOM   4916  NH1 ARG A 326      -0.352 -18.323  18.051  1.00  1.00           N  
ATOM   4917  NH2 ARG A 326      -2.607 -18.459  17.711  1.00  1.00           N  
ATOM   4918  H   ARG A 326       4.111 -20.718  16.150  1.00  1.00           H  
ATOM   4919  HA  ARG A 326       2.512 -21.353  18.588  1.00  1.00           H  
ATOM   4920 1HB  ARG A 326       2.130 -22.643  15.885  1.00  1.00           H  
ATOM   4921 2HB  ARG A 326       1.450 -23.250  17.386  1.00  1.00           H  
ATOM   4922 1HG  ARG A 326       0.830 -20.505  16.242  1.00  1.00           H  
ATOM   4923 2HG  ARG A 326      -0.157 -21.961  16.021  1.00  1.00           H  
ATOM   4924 1HD  ARG A 326      -0.399 -22.130  18.470  1.00  1.00           H  
ATOM   4925 2HD  ARG A 326       0.521 -20.648  18.650  1.00  1.00           H  
ATOM   4926  HE  ARG A 326      -2.224 -20.937  17.694  1.00  1.00           H  
ATOM   4927 1HH1 ARG A 326       0.578 -18.755  18.181  1.00  1.00           H  
ATOM   4928 2HH1 ARG A 326      -0.429 -17.318  18.073  1.00  1.00           H  
ATOM   4929 1HH2 ARG A 326      -3.444 -19.004  17.569  1.00  1.00           H  
ATOM   4930 2HH2 ARG A 326      -2.662 -17.450  17.734  1.00  1.00           H  
ATOM   4931  N   ARG A 327       4.966 -23.022  17.159  1.00  0.97           N  
ATOM   4932  CA  ARG A 327       5.875 -24.141  17.444  1.00  0.97           C  
ATOM   4933  C   ARG A 327       6.647 -23.877  18.728  1.00  0.97           C  
ATOM   4934  O   ARG A 327       7.376 -22.884  18.832  1.00  0.97           O  
ATOM   4935  CB  ARG A 327       6.853 -24.358  16.303  1.00  0.97           C  
ATOM   4936  CG  ARG A 327       6.231 -24.744  14.964  1.00  0.97           C  
ATOM   4937  CD  ARG A 327       5.712 -26.128  14.984  1.00  0.97           C  
ATOM   4938  NE  ARG A 327       5.288 -26.581  13.665  1.00  0.97           N  
ATOM   4939  CZ  ARG A 327       4.724 -27.780  13.436  1.00  0.97           C  
ATOM   4940  NH1 ARG A 327       4.510 -28.577  14.447  1.00  0.97           N  
ATOM   4941  NH2 ARG A 327       4.391 -28.158  12.208  1.00  0.97           N  
ATOM   4942  H   ARG A 327       5.090 -22.466  16.326  1.00  0.97           H  
ATOM   4943  HA  ARG A 327       5.286 -25.052  17.580  1.00  0.97           H  
ATOM   4944 1HB  ARG A 327       7.424 -23.446  16.141  1.00  0.97           H  
ATOM   4945 2HB  ARG A 327       7.558 -25.142  16.580  1.00  0.97           H  
ATOM   4946 1HG  ARG A 327       5.396 -24.080  14.756  1.00  0.97           H  
ATOM   4947 2HG  ARG A 327       6.973 -24.657  14.171  1.00  0.97           H  
ATOM   4948 1HD  ARG A 327       6.493 -26.802  15.340  1.00  0.97           H  
ATOM   4949 2HD  ARG A 327       4.855 -26.186  15.659  1.00  0.97           H  
ATOM   4950  HE  ARG A 327       5.450 -25.972  12.877  1.00  0.97           H  
ATOM   4951 1HH1 ARG A 327       4.770 -28.297  15.381  1.00  0.97           H  
ATOM   4952 2HH1 ARG A 327       4.063 -29.486  14.303  1.00  0.97           H  
ATOM   4953 1HH2 ARG A 327       4.547 -27.546  11.426  1.00  0.97           H  
ATOM   4954 2HH2 ARG A 327       3.995 -29.108  12.060  1.00  0.97           H  
ATOM   4955  N   PHE A 328       6.445 -24.762  19.706  1.00  0.92           N  
ATOM   4956  CA  PHE A 328       6.959 -24.629  21.070  1.00  0.92           C  
ATOM   4957  C   PHE A 328       6.840 -23.189  21.568  1.00  0.92           C  
ATOM   4958  O   PHE A 328       7.779 -22.668  22.175  1.00  0.92           O  
ATOM   4959  CB  PHE A 328       8.426 -25.031  21.223  1.00  0.92           C  
ATOM   4960  CG  PHE A 328       8.747 -25.244  22.697  1.00  0.92           C  
ATOM   4961  CD1 PHE A 328       8.535 -26.488  23.273  1.00  0.92           C  
ATOM   4962  CD2 PHE A 328       9.171 -24.197  23.521  1.00  0.92           C  
ATOM   4963  CE1 PHE A 328       8.740 -26.702  24.615  1.00  0.92           C  
ATOM   4964  CE2 PHE A 328       9.368 -24.410  24.873  1.00  0.92           C  
ATOM   4965  CZ  PHE A 328       9.144 -25.671  25.412  1.00  0.92           C  
ATOM   4966  H   PHE A 328       5.871 -25.585  19.496  1.00  0.92           H  
ATOM   4967  HA  PHE A 328       6.354 -25.263  21.719  1.00  0.92           H  
ATOM   4968 1HB  PHE A 328       8.629 -25.953  20.679  1.00  0.92           H  
ATOM   4969 2HB  PHE A 328       9.071 -24.246  20.828  1.00  0.92           H  
ATOM   4970  HD1 PHE A 328       8.195 -27.291  22.648  1.00  0.92           H  
ATOM   4971  HD2 PHE A 328       9.329 -23.205  23.096  1.00  0.92           H  
ATOM   4972  HE1 PHE A 328       8.561 -27.680  25.041  1.00  0.92           H  
ATOM   4973  HE2 PHE A 328       9.684 -23.586  25.515  1.00  0.92           H  
ATOM   4974  HZ  PHE A 328       9.275 -25.842  26.469  1.00  0.92           H  
ATOM   4975  N   ASP A 329       5.721 -22.516  21.317  1.00  0.86           N  
ATOM   4976  CA  ASP A 329       5.680 -21.117  21.713  1.00  0.86           C  
ATOM   4977  C   ASP A 329       5.512 -21.000  23.209  1.00  0.86           C  
ATOM   4978  O   ASP A 329       4.529 -21.461  23.781  1.00  0.86           O  
ATOM   4979  CB  ASP A 329       4.574 -20.340  20.979  1.00  0.86           C  
ATOM   4980  CG  ASP A 329       4.574 -18.793  21.281  1.00  0.86           C  
ATOM   4981  OD1 ASP A 329       5.552 -18.130  20.960  1.00  0.86           O  
ATOM   4982  OD2 ASP A 329       3.606 -18.298  21.790  1.00  0.86           O  
ATOM   4983  H   ASP A 329       4.942 -22.982  20.838  1.00  0.86           H  
ATOM   4984  HA  ASP A 329       6.632 -20.661  21.442  1.00  0.86           H  
ATOM   4985 1HB  ASP A 329       4.696 -20.481  19.908  1.00  0.86           H  
ATOM   4986 2HB  ASP A 329       3.602 -20.753  21.247  1.00  0.86           H  
ATOM   4987  N   GLN A 330       6.479 -20.387  23.869  1.00  0.81           N  
ATOM   4988  CA  GLN A 330       6.369 -20.239  25.311  1.00  0.81           C  
ATOM   4989  C   GLN A 330       5.514 -19.011  25.596  1.00  0.81           C  
ATOM   4990  O   GLN A 330       5.796 -17.928  25.082  1.00  0.81           O  
ATOM   4991  CB  GLN A 330       7.758 -20.132  25.954  1.00  0.81           C  
ATOM   4992  CG  GLN A 330       7.751 -20.068  27.465  1.00  0.81           C  
ATOM   4993  CD  GLN A 330       9.166 -20.041  28.043  1.00  0.81           C  
ATOM   4994  OE1 GLN A 330      10.068 -20.757  27.593  1.00  0.81           O  
ATOM   4995  NE2 GLN A 330       9.367 -19.202  29.054  1.00  0.81           N  
ATOM   4996  H   GLN A 330       7.281 -20.030  23.368  1.00  0.81           H  
ATOM   4997  HA  GLN A 330       5.860 -21.104  25.725  1.00  0.81           H  
ATOM   4998 1HB  GLN A 330       8.353 -21.001  25.663  1.00  0.81           H  
ATOM   4999 2HB  GLN A 330       8.266 -19.245  25.578  1.00  0.81           H  
ATOM   5000 1HG  GLN A 330       7.232 -19.160  27.780  1.00  0.81           H  
ATOM   5001 2HG  GLN A 330       7.230 -20.946  27.855  1.00  0.81           H  
ATOM   5002 1HE2 GLN A 330      10.271 -19.138  29.477  1.00  0.81           H  
ATOM   5003 2HE2 GLN A 330       8.619 -18.636  29.391  1.00  0.81           H  
ATOM   5004  N   LEU A 331       4.479 -19.178  26.420  1.00  0.77           N  
ATOM   5005  CA  LEU A 331       3.573 -18.078  26.740  1.00  0.77           C  
ATOM   5006  C   LEU A 331       3.990 -17.412  28.034  1.00  0.77           C  
ATOM   5007  O   LEU A 331       3.962 -16.186  28.153  1.00  0.77           O  
ATOM   5008  CB  LEU A 331       2.128 -18.581  26.884  1.00  0.77           C  
ATOM   5009  CG  LEU A 331       1.309 -18.682  25.591  1.00  0.77           C  
ATOM   5010  CD1 LEU A 331       1.954 -19.696  24.668  1.00  0.77           C  
ATOM   5011  CD2 LEU A 331      -0.122 -19.088  25.928  1.00  0.77           C  
ATOM   5012  H   LEU A 331       4.299 -20.094  26.819  1.00  0.77           H  
ATOM   5013  HA  LEU A 331       3.615 -17.344  25.937  1.00  0.77           H  
ATOM   5014 1HB  LEU A 331       2.151 -19.573  27.331  1.00  0.77           H  
ATOM   5015 2HB  LEU A 331       1.596 -17.916  27.565  1.00  0.77           H  
ATOM   5016  HG  LEU A 331       1.306 -17.722  25.079  1.00  0.77           H  
ATOM   5017 1HD1 LEU A 331       1.379 -19.758  23.748  1.00  0.77           H  
ATOM   5018 2HD1 LEU A 331       2.965 -19.387  24.426  1.00  0.77           H  
ATOM   5019 3HD1 LEU A 331       1.978 -20.678  25.149  1.00  0.77           H  
ATOM   5020 1HD2 LEU A 331      -0.705 -19.171  25.005  1.00  0.77           H  
ATOM   5021 2HD2 LEU A 331      -0.107 -20.046  26.427  1.00  0.77           H  
ATOM   5022 3HD2 LEU A 331      -0.577 -18.350  26.575  1.00  0.77           H  
ATOM   5023  N   GLY A 332       4.391 -18.216  29.009  1.00  0.75           N  
ATOM   5024  CA  GLY A 332       4.815 -17.618  30.269  1.00  0.75           C  
ATOM   5025  C   GLY A 332       4.870 -18.563  31.452  1.00  0.75           C  
ATOM   5026  O   GLY A 332       4.443 -19.716  31.382  1.00  0.75           O  
ATOM   5027  H   GLY A 332       4.375 -19.224  28.857  1.00  0.75           H  
ATOM   5028 1HA  GLY A 332       5.797 -17.167  30.129  1.00  0.75           H  
ATOM   5029 2HA  GLY A 332       4.137 -16.799  30.511  1.00  0.75           H  
ATOM   5030  N   GLU A 333       5.426 -18.053  32.545  1.00  0.78           N  
ATOM   5031  CA  GLU A 333       5.542 -18.799  33.791  1.00  0.78           C  
ATOM   5032  C   GLU A 333       4.516 -18.259  34.771  1.00  0.78           C  
ATOM   5033  O   GLU A 333       4.499 -17.058  35.053  1.00  0.78           O  
ATOM   5034  CB  GLU A 333       6.965 -18.695  34.340  1.00  0.78           C  
ATOM   5035  CG  GLU A 333       7.213 -19.468  35.614  1.00  0.78           C  
ATOM   5036  CD  GLU A 333       8.659 -19.399  36.076  1.00  0.78           C  
ATOM   5037  OE1 GLU A 333       9.420 -18.672  35.483  1.00  0.78           O  
ATOM   5038  OE2 GLU A 333       9.001 -20.089  37.015  1.00  0.78           O  
ATOM   5039  H   GLU A 333       5.761 -17.100  32.518  1.00  0.78           H  
ATOM   5040  HA  GLU A 333       5.311 -19.842  33.612  1.00  0.78           H  
ATOM   5041 1HB  GLU A 333       7.665 -19.069  33.591  1.00  0.78           H  
ATOM   5042 2HB  GLU A 333       7.211 -17.650  34.526  1.00  0.78           H  
ATOM   5043 1HG  GLU A 333       6.575 -19.050  36.389  1.00  0.78           H  
ATOM   5044 2HG  GLU A 333       6.920 -20.511  35.460  1.00  0.78           H  
ATOM   5045  N   PHE A 334       3.656 -19.130  35.278  1.00  0.84           N  
ATOM   5046  CA  PHE A 334       2.597 -18.674  36.145  1.00  0.84           C  
ATOM   5047  C   PHE A 334       2.704 -19.278  37.543  1.00  0.84           C  
ATOM   5048  O   PHE A 334       3.119 -20.423  37.691  1.00  0.84           O  
ATOM   5049  CB  PHE A 334       1.274 -19.072  35.505  1.00  0.84           C  
ATOM   5050  CG  PHE A 334       1.125 -18.420  34.179  1.00  0.84           C  
ATOM   5051  CD1 PHE A 334       1.509 -19.076  33.012  1.00  0.84           C  
ATOM   5052  CD2 PHE A 334       0.674 -17.130  34.089  1.00  0.84           C  
ATOM   5053  CE1 PHE A 334       1.425 -18.433  31.794  1.00  0.84           C  
ATOM   5054  CE2 PHE A 334       0.591 -16.493  32.875  1.00  0.84           C  
ATOM   5055  CZ  PHE A 334       0.974 -17.150  31.728  1.00  0.84           C  
ATOM   5056  H   PHE A 334       3.718 -20.109  35.020  1.00  0.84           H  
ATOM   5057  HA  PHE A 334       2.641 -17.596  36.168  1.00  0.84           H  
ATOM   5058 1HB  PHE A 334       1.248 -20.148  35.363  1.00  0.84           H  
ATOM   5059 2HB  PHE A 334       0.432 -18.787  36.144  1.00  0.84           H  
ATOM   5060  HD1 PHE A 334       1.892 -20.102  33.067  1.00  0.84           H  
ATOM   5061  HD2 PHE A 334       0.392 -16.611  35.001  1.00  0.84           H  
ATOM   5062  HE1 PHE A 334       1.731 -18.934  30.889  1.00  0.84           H  
ATOM   5063  HE2 PHE A 334       0.231 -15.467  32.820  1.00  0.84           H  
ATOM   5064  HZ  PHE A 334       0.924 -16.646  30.771  1.00  0.84           H  
ATOM   5065  N   PRO A 335       2.371 -18.538  38.606  1.00  0.93           N  
ATOM   5066  CA  PRO A 335       2.266 -19.045  39.956  1.00  0.93           C  
ATOM   5067  C   PRO A 335       1.223 -20.133  40.047  1.00  0.93           C  
ATOM   5068  O   PRO A 335       0.163 -20.031  39.433  1.00  0.93           O  
ATOM   5069  CB  PRO A 335       1.826 -17.809  40.751  1.00  0.93           C  
ATOM   5070  CG  PRO A 335       2.308 -16.636  39.937  1.00  0.93           C  
ATOM   5071  CD  PRO A 335       2.185 -17.078  38.493  1.00  0.93           C  
ATOM   5072  HA  PRO A 335       3.241 -19.411  40.298  1.00  0.93           H  
ATOM   5073 1HB  PRO A 335       0.736 -17.818  40.875  1.00  0.93           H  
ATOM   5074 2HB  PRO A 335       2.262 -17.838  41.762  1.00  0.93           H  
ATOM   5075 1HG  PRO A 335       1.703 -15.744  40.163  1.00  0.93           H  
ATOM   5076 2HG  PRO A 335       3.346 -16.392  40.213  1.00  0.93           H  
ATOM   5077 1HD  PRO A 335       1.197 -16.833  38.068  1.00  0.93           H  
ATOM   5078 2HD  PRO A 335       3.019 -16.599  37.956  1.00  0.93           H  
ATOM   5079  N   THR A 336       1.481 -21.111  40.898  1.00  1.04           N  
ATOM   5080  CA  THR A 336       0.513 -22.164  41.184  1.00  1.04           C  
ATOM   5081  C   THR A 336      -0.080 -21.958  42.563  1.00  1.04           C  
ATOM   5082  O   THR A 336      -1.067 -22.584  42.941  1.00  1.04           O  
ATOM   5083  CB  THR A 336       1.137 -23.551  41.048  1.00  1.04           C  
ATOM   5084  OG1 THR A 336       2.247 -23.682  41.966  1.00  1.04           O  
ATOM   5085  CG2 THR A 336       1.583 -23.703  39.597  1.00  1.04           C  
ATOM   5086  H   THR A 336       2.405 -21.152  41.323  1.00  1.04           H  
ATOM   5087  HA  THR A 336      -0.289 -22.096  40.455  1.00  1.04           H  
ATOM   5088  HB  THR A 336       0.402 -24.321  41.281  1.00  1.04           H  
ATOM   5089  HG1 THR A 336       1.935 -23.927  42.881  1.00  1.04           H  
ATOM   5090 1HG2 THR A 336       2.027 -24.660  39.436  1.00  1.04           H  
ATOM   5091 2HG2 THR A 336       0.720 -23.596  38.940  1.00  1.04           H  
ATOM   5092 3HG2 THR A 336       2.299 -22.935  39.367  1.00  1.04           H  
ATOM   5093  N   GLU A 337       0.494 -21.023  43.302  1.00  1.16           N  
ATOM   5094  CA  GLU A 337       0.034 -20.728  44.648  1.00  1.16           C  
ATOM   5095  C   GLU A 337      -1.494 -20.457  44.749  1.00  1.16           C  
ATOM   5096  O   GLU A 337      -2.119 -20.945  45.685  1.00  1.16           O  
ATOM   5097  CB  GLU A 337       0.871 -19.597  45.253  1.00  1.16           C  
ATOM   5098  CG  GLU A 337       0.526 -19.254  46.676  1.00  1.16           C  
ATOM   5099  CD  GLU A 337       1.441 -18.206  47.246  1.00  1.16           C  
ATOM   5100  OE1 GLU A 337       2.315 -17.763  46.536  1.00  1.16           O  
ATOM   5101  OE2 GLU A 337       1.274 -17.852  48.389  1.00  1.16           O  
ATOM   5102  H   GLU A 337       1.287 -20.530  42.919  1.00  1.16           H  
ATOM   5103  HA  GLU A 337       0.232 -21.615  45.255  1.00  1.16           H  
ATOM   5104 1HB  GLU A 337       1.917 -19.896  45.247  1.00  1.16           H  
ATOM   5105 2HB  GLU A 337       0.808 -18.701  44.667  1.00  1.16           H  
ATOM   5106 1HG  GLU A 337      -0.501 -18.890  46.712  1.00  1.16           H  
ATOM   5107 2HG  GLU A 337       0.589 -20.159  47.283  1.00  1.16           H  
ATOM   5108  N   PRO A 338      -2.139 -19.654  43.857  1.00  1.25           N  
ATOM   5109  CA  PRO A 338      -3.573 -19.407  43.864  1.00  1.25           C  
ATOM   5110  C   PRO A 338      -4.366 -20.457  43.069  1.00  1.25           C  
ATOM   5111  O   PRO A 338      -5.560 -20.281  42.821  1.00  1.25           O  
ATOM   5112  CB  PRO A 338      -3.656 -18.028  43.217  1.00  1.25           C  
ATOM   5113  CG  PRO A 338      -2.557 -18.037  42.185  1.00  1.25           C  
ATOM   5114  CD  PRO A 338      -1.426 -18.845  42.807  1.00  1.25           C  
ATOM   5115  HA  PRO A 338      -3.923 -19.373  44.906  1.00  1.25           H  
ATOM   5116 1HB  PRO A 338      -4.649 -17.882  42.779  1.00  1.25           H  
ATOM   5117 2HB  PRO A 338      -3.523 -17.244  43.977  1.00  1.25           H  
ATOM   5118 1HG  PRO A 338      -2.931 -18.482  41.248  1.00  1.25           H  
ATOM   5119 2HG  PRO A 338      -2.258 -17.009  41.943  1.00  1.25           H  
ATOM   5120 1HD  PRO A 338      -1.025 -19.452  42.002  1.00  1.25           H  
ATOM   5121 2HD  PRO A 338      -0.698 -18.165  43.232  1.00  1.25           H  
ATOM   5122  N   VAL A 339      -3.690 -21.514  42.622  1.00  1.30           N  
ATOM   5123  CA  VAL A 339      -4.270 -22.530  41.756  1.00  1.30           C  
ATOM   5124  C   VAL A 339      -4.523 -23.821  42.529  1.00  1.30           C  
ATOM   5125  O   VAL A 339      -5.621 -24.381  42.480  1.00  1.30           O  
ATOM   5126  CB  VAL A 339      -3.311 -22.806  40.595  1.00  1.30           C  
ATOM   5127  CG1 VAL A 339      -3.831 -23.876  39.751  1.00  1.30           C  
ATOM   5128  CG2 VAL A 339      -3.076 -21.518  39.824  1.00  1.30           C  
ATOM   5129  H   VAL A 339      -2.721 -21.651  42.880  1.00  1.30           H  
ATOM   5130  HA  VAL A 339      -5.214 -22.159  41.360  1.00  1.30           H  
ATOM   5131  HB  VAL A 339      -2.378 -23.165  40.983  1.00  1.30           H  
ATOM   5132 1HG1 VAL A 339      -3.130 -24.068  38.948  1.00  1.30           H  
ATOM   5133 2HG1 VAL A 339      -3.949 -24.767  40.365  1.00  1.30           H  
ATOM   5134 3HG1 VAL A 339      -4.788 -23.584  39.339  1.00  1.30           H  
ATOM   5135 1HG2 VAL A 339      -2.380 -21.698  39.012  1.00  1.30           H  
ATOM   5136 2HG2 VAL A 339      -4.000 -21.155  39.424  1.00  1.30           H  
ATOM   5137 3HG2 VAL A 339      -2.656 -20.772  40.488  1.00  1.30           H  
ATOM   5138  N   ASN A 340      -3.505 -24.250  43.273  1.00  1.30           N  
ATOM   5139  CA  ASN A 340      -3.531 -25.475  44.073  1.00  1.30           C  
ATOM   5140  C   ASN A 340      -2.835 -25.195  45.391  1.00  1.30           C  
ATOM   5141  O   ASN A 340      -2.124 -24.208  45.518  1.00  1.30           O  
ATOM   5142  CB  ASN A 340      -2.776 -26.605  43.377  1.00  1.30           C  
ATOM   5143  CG  ASN A 340      -3.202 -28.017  43.833  1.00  1.30           C  
ATOM   5144  OD1 ASN A 340      -3.833 -28.186  44.895  1.00  1.30           O  
ATOM   5145  ND2 ASN A 340      -2.807 -29.017  43.092  1.00  1.30           N  
ATOM   5146  H   ASN A 340      -2.645 -23.707  43.250  1.00  1.30           H  
ATOM   5147  HA  ASN A 340      -4.563 -25.762  44.275  1.00  1.30           H  
ATOM   5148 1HB  ASN A 340      -2.908 -26.521  42.302  1.00  1.30           H  
ATOM   5149 2HB  ASN A 340      -1.708 -26.493  43.574  1.00  1.30           H  
ATOM   5150 1HD2 ASN A 340      -3.022 -29.954  43.368  1.00  1.30           H  
ATOM   5151 2HD2 ASN A 340      -2.237 -28.846  42.260  1.00  1.30           H  
ATOM   5152  N   GLY A 341      -2.931 -26.106  46.353  1.00  1.25           N  
ATOM   5153  CA  GLY A 341      -2.257 -25.907  47.649  1.00  1.25           C  
ATOM   5154  C   GLY A 341      -0.758 -26.243  47.609  1.00  1.25           C  
ATOM   5155  O   GLY A 341      -0.251 -26.977  48.456  1.00  1.25           O  
ATOM   5156  H   GLY A 341      -3.491 -26.932  46.172  1.00  1.25           H  
ATOM   5157 1HA  GLY A 341      -2.387 -24.871  47.962  1.00  1.25           H  
ATOM   5158 2HA  GLY A 341      -2.744 -26.526  48.401  1.00  1.25           H  
ATOM   5159  N   GLN A 342      -0.079 -25.726  46.592  1.00  1.16           N  
ATOM   5160  CA  GLN A 342       1.335 -25.942  46.359  1.00  1.16           C  
ATOM   5161  C   GLN A 342       2.045 -24.719  45.765  1.00  1.16           C  
ATOM   5162  O   GLN A 342       1.873 -24.437  44.571  1.00  1.16           O  
ATOM   5163  CB  GLN A 342       1.563 -27.126  45.439  1.00  1.16           C  
ATOM   5164  CG  GLN A 342       3.033 -27.357  45.136  1.00  1.16           C  
ATOM   5165  CD  GLN A 342       3.878 -27.709  46.364  1.00  1.16           C  
ATOM   5166  OE1 GLN A 342       3.674 -28.746  47.011  1.00  1.16           O  
ATOM   5167  NE2 GLN A 342       4.842 -26.842  46.682  1.00  1.16           N  
ATOM   5168  H   GLN A 342      -0.600 -25.108  45.980  1.00  1.16           H  
ATOM   5169  HA  GLN A 342       1.788 -26.216  47.303  1.00  1.16           H  
ATOM   5170 1HB  GLN A 342       1.158 -28.031  45.893  1.00  1.16           H  
ATOM   5171 2HB  GLN A 342       1.039 -26.965  44.493  1.00  1.16           H  
ATOM   5172 1HG  GLN A 342       3.106 -28.178  44.442  1.00  1.16           H  
ATOM   5173 2HG  GLN A 342       3.444 -26.447  44.692  1.00  1.16           H  
ATOM   5174 1HE2 GLN A 342       5.435 -27.009  47.468  1.00  1.16           H  
ATOM   5175 2HE2 GLN A 342       4.967 -25.993  46.115  1.00  1.16           H  
ATOM   5176  N   PRO A 343       2.808 -23.961  46.566  1.00  1.06           N  
ATOM   5177  CA  PRO A 343       3.584 -22.814  46.145  1.00  1.06           C  
ATOM   5178  C   PRO A 343       4.571 -23.228  45.063  1.00  1.06           C  
ATOM   5179  O   PRO A 343       5.096 -24.351  45.073  1.00  1.06           O  
ATOM   5180  CB  PRO A 343       4.289 -22.385  47.433  1.00  1.06           C  
ATOM   5181  CG  PRO A 343       3.384 -22.883  48.542  1.00  1.06           C  
ATOM   5182  CD  PRO A 343       2.815 -24.186  48.028  1.00  1.06           C  
ATOM   5183  HA  PRO A 343       2.906 -22.030  45.777  1.00  1.06           H  
ATOM   5184 1HB  PRO A 343       5.300 -22.815  47.470  1.00  1.06           H  
ATOM   5185 2HB  PRO A 343       4.404 -21.288  47.444  1.00  1.06           H  
ATOM   5186 1HG  PRO A 343       3.960 -23.010  49.472  1.00  1.06           H  
ATOM   5187 2HG  PRO A 343       2.602 -22.134  48.753  1.00  1.06           H  
ATOM   5188 1HD  PRO A 343       3.472 -25.021  48.304  1.00  1.06           H  
ATOM   5189 2HD  PRO A 343       1.790 -24.305  48.419  1.00  1.06           H  
ATOM   5190  N   GLY A 344       4.829 -22.319  44.137  1.00  0.96           N  
ATOM   5191  CA  GLY A 344       5.738 -22.584  43.029  1.00  0.96           C  
ATOM   5192  C   GLY A 344       5.094 -22.137  41.730  1.00  0.96           C  
ATOM   5193  O   GLY A 344       4.182 -21.298  41.759  1.00  0.96           O  
ATOM   5194  H   GLY A 344       4.379 -21.417  44.195  1.00  0.96           H  
ATOM   5195 1HA  GLY A 344       6.671 -22.040  43.181  1.00  0.96           H  
ATOM   5196 2HA  GLY A 344       5.989 -23.635  42.985  1.00  0.96           H  
ATOM   5197  N   THR A 345       5.633 -22.619  40.606  1.00  0.87           N  
ATOM   5198  CA  THR A 345       5.185 -22.190  39.284  1.00  0.87           C  
ATOM   5199  C   THR A 345       4.936 -23.298  38.248  1.00  0.87           C  
ATOM   5200  O   THR A 345       5.368 -24.449  38.395  1.00  0.87           O  
ATOM   5201  CB  THR A 345       6.189 -21.195  38.672  1.00  0.87           C  
ATOM   5202  OG1 THR A 345       7.460 -21.839  38.503  1.00  0.87           O  
ATOM   5203  CG2 THR A 345       6.348 -19.940  39.515  1.00  0.87           C  
ATOM   5204  H   THR A 345       6.354 -23.338  40.676  1.00  0.87           H  
ATOM   5205  HA  THR A 345       4.245 -21.665  39.420  1.00  0.87           H  
ATOM   5206  HB  THR A 345       5.821 -20.903  37.696  1.00  0.87           H  
ATOM   5207  HG1 THR A 345       8.047 -21.249  37.976  1.00  0.87           H  
ATOM   5208 1HG2 THR A 345       7.052 -19.269  39.021  1.00  0.87           H  
ATOM   5209 2HG2 THR A 345       5.391 -19.447  39.610  1.00  0.87           H  
ATOM   5210 3HG2 THR A 345       6.727 -20.192  40.499  1.00  0.87           H  
ATOM   5211  N   ALA A 346       4.301 -22.891  37.150  1.00  0.79           N  
ATOM   5212  CA  ALA A 346       4.089 -23.762  36.010  1.00  0.79           C  
ATOM   5213  C   ALA A 346       4.307 -22.973  34.727  1.00  0.79           C  
ATOM   5214  O   ALA A 346       3.839 -21.843  34.585  1.00  0.79           O  
ATOM   5215  CB  ALA A 346       2.686 -24.348  36.036  1.00  0.79           C  
ATOM   5216  H   ALA A 346       3.943 -21.941  37.136  1.00  0.79           H  
ATOM   5217  HA  ALA A 346       4.820 -24.560  36.054  1.00  0.79           H  
ATOM   5218 1HB  ALA A 346       2.552 -25.005  35.176  1.00  0.79           H  
ATOM   5219 2HB  ALA A 346       2.548 -24.921  36.955  1.00  0.79           H  
ATOM   5220 3HB  ALA A 346       1.966 -23.546  35.997  1.00  0.79           H  
ATOM   5221  N   MET A 347       5.000 -23.573  33.771  1.00  0.75           N  
ATOM   5222  CA  MET A 347       5.254 -22.872  32.514  1.00  0.75           C  
ATOM   5223  C   MET A 347       4.298 -23.334  31.445  1.00  0.75           C  
ATOM   5224  O   MET A 347       4.092 -24.527  31.281  1.00  0.75           O  
ATOM   5225  CB  MET A 347       6.692 -23.071  32.065  1.00  0.75           C  
ATOM   5226  CG  MET A 347       7.052 -22.319  30.803  1.00  0.75           C  
ATOM   5227  SD  MET A 347       8.728 -22.595  30.340  1.00  0.75           S  
ATOM   5228  CE  MET A 347       8.482 -24.262  29.948  1.00  0.75           C  
ATOM   5229  H   MET A 347       5.369 -24.511  33.939  1.00  0.75           H  
ATOM   5230  HA  MET A 347       5.083 -21.813  32.659  1.00  0.75           H  
ATOM   5231 1HB  MET A 347       7.365 -22.733  32.854  1.00  0.75           H  
ATOM   5232 2HB  MET A 347       6.879 -24.132  31.904  1.00  0.75           H  
ATOM   5233 1HG  MET A 347       6.411 -22.632  29.981  1.00  0.75           H  
ATOM   5234 2HG  MET A 347       6.904 -21.248  30.961  1.00  0.75           H  
ATOM   5235 1HE  MET A 347       9.368 -24.706  29.599  1.00  0.75           H  
ATOM   5236 2HE  MET A 347       8.156 -24.778  30.844  1.00  0.75           H  
ATOM   5237 3HE  MET A 347       7.735 -24.342  29.189  1.00  0.75           H  
ATOM   5238  N   LEU A 348       3.706 -22.392  30.730  1.00  0.74           N  
ATOM   5239  CA  LEU A 348       2.751 -22.711  29.680  1.00  0.74           C  
ATOM   5240  C   LEU A 348       3.339 -22.507  28.281  1.00  0.74           C  
ATOM   5241  O   LEU A 348       3.871 -21.428  27.969  1.00  0.74           O  
ATOM   5242  CB  LEU A 348       1.504 -21.862  29.877  1.00  0.74           C  
ATOM   5243  CG  LEU A 348       0.400 -22.027  28.879  1.00  0.74           C  
ATOM   5244  CD1 LEU A 348      -0.194 -23.411  28.964  1.00  0.74           C  
ATOM   5245  CD2 LEU A 348      -0.619 -21.012  29.174  1.00  0.74           C  
ATOM   5246  H   LEU A 348       3.928 -21.418  30.930  1.00  0.74           H  
ATOM   5247  HA  LEU A 348       2.473 -23.759  29.775  1.00  0.74           H  
ATOM   5248 1HB  LEU A 348       1.096 -22.066  30.867  1.00  0.74           H  
ATOM   5249 2HB  LEU A 348       1.810 -20.828  29.837  1.00  0.74           H  
ATOM   5250  HG  LEU A 348       0.789 -21.884  27.867  1.00  0.74           H  
ATOM   5251 1HD1 LEU A 348      -0.991 -23.486  28.238  1.00  0.74           H  
ATOM   5252 2HD1 LEU A 348       0.574 -24.156  28.745  1.00  0.74           H  
ATOM   5253 3HD1 LEU A 348      -0.593 -23.581  29.964  1.00  0.74           H  
ATOM   5254 1HD2 LEU A 348      -1.414 -21.106  28.461  1.00  0.74           H  
ATOM   5255 2HD2 LEU A 348      -1.008 -21.154  30.183  1.00  0.74           H  
ATOM   5256 3HD2 LEU A 348      -0.163 -20.039  29.095  1.00  0.74           H  
ATOM   5257  N   VAL A 349       3.274 -23.582  27.481  1.00  0.76           N  
ATOM   5258  CA  VAL A 349       3.783 -23.652  26.105  1.00  0.76           C  
ATOM   5259  C   VAL A 349       2.744 -24.180  25.092  1.00  0.76           C  
ATOM   5260  O   VAL A 349       2.073 -25.175  25.381  1.00  0.76           O  
ATOM   5261  CB  VAL A 349       4.993 -24.609  26.056  1.00  0.76           C  
ATOM   5262  CG1 VAL A 349       5.511 -24.720  24.648  1.00  0.76           C  
ATOM   5263  CG2 VAL A 349       6.075 -24.131  26.995  1.00  0.76           C  
ATOM   5264  H   VAL A 349       2.848 -24.425  27.866  1.00  0.76           H  
ATOM   5265  HA  VAL A 349       4.086 -22.657  25.808  1.00  0.76           H  
ATOM   5266  HB  VAL A 349       4.668 -25.601  26.367  1.00  0.76           H  
ATOM   5267 1HG1 VAL A 349       6.322 -25.398  24.635  1.00  0.76           H  
ATOM   5268 2HG1 VAL A 349       4.741 -25.089  23.986  1.00  0.76           H  
ATOM   5269 3HG1 VAL A 349       5.846 -23.745  24.307  1.00  0.76           H  
ATOM   5270 1HG2 VAL A 349       6.903 -24.824  26.961  1.00  0.76           H  
ATOM   5271 2HG2 VAL A 349       6.416 -23.149  26.695  1.00  0.76           H  
ATOM   5272 3HG2 VAL A 349       5.684 -24.089  28.008  1.00  0.76           H  
ATOM   5273  N   ASP A 350       2.620 -23.529  23.923  1.00  0.80           N  
ATOM   5274  CA  ASP A 350       1.727 -24.040  22.875  1.00  0.80           C  
ATOM   5275  C   ASP A 350       2.518 -24.814  21.846  1.00  0.80           C  
ATOM   5276  O   ASP A 350       3.659 -24.464  21.547  1.00  0.80           O  
ATOM   5277  CB  ASP A 350       1.024 -22.951  22.082  1.00  0.80           C  
ATOM   5278  CG  ASP A 350       0.204 -22.135  22.877  1.00  0.80           C  
ATOM   5279  OD1 ASP A 350       0.171 -22.380  24.044  1.00  0.80           O  
ATOM   5280  OD2 ASP A 350      -0.462 -21.280  22.345  1.00  0.80           O  
ATOM   5281  H   ASP A 350       3.193 -22.703  23.753  1.00  0.80           H  
ATOM   5282  HA  ASP A 350       0.987 -24.706  23.320  1.00  0.80           H  
ATOM   5283 1HB  ASP A 350       1.767 -22.328  21.585  1.00  0.80           H  
ATOM   5284 2HB  ASP A 350       0.413 -23.411  21.303  1.00  0.80           H  
ATOM   5285  N   ASP A 351       1.890 -25.805  21.226  1.00  0.86           N  
ATOM   5286  CA  ASP A 351       2.522 -26.465  20.092  1.00  0.86           C  
ATOM   5287  C   ASP A 351       1.504 -27.224  19.222  1.00  0.86           C  
ATOM   5288  O   ASP A 351       0.874 -28.168  19.674  1.00  0.86           O  
ATOM   5289  CB  ASP A 351       3.648 -27.355  20.618  1.00  0.86           C  
ATOM   5290  CG  ASP A 351       4.477 -27.958  19.585  1.00  0.86           C  
ATOM   5291  OD1 ASP A 351       5.327 -27.274  19.032  1.00  0.86           O  
ATOM   5292  OD2 ASP A 351       4.338 -29.148  19.383  1.00  0.86           O  
ATOM   5293  H   ASP A 351       0.974 -26.100  21.564  1.00  0.86           H  
ATOM   5294  HA  ASP A 351       2.975 -25.698  19.469  1.00  0.86           H  
ATOM   5295 1HB  ASP A 351       4.304 -26.783  21.266  1.00  0.86           H  
ATOM   5296 2HB  ASP A 351       3.237 -28.130  21.222  1.00  0.86           H  
ATOM   5297  N   TYR A 352       1.372 -26.888  17.941  1.00  0.91           N  
ATOM   5298  CA  TYR A 352       0.350 -27.584  17.137  1.00  0.91           C  
ATOM   5299  C   TYR A 352       0.780 -28.974  16.647  1.00  0.91           C  
ATOM   5300  O   TYR A 352       0.850 -29.259  15.448  1.00  0.91           O  
ATOM   5301  CB  TYR A 352      -0.098 -26.719  15.958  1.00  0.91           C  
ATOM   5302  CG  TYR A 352      -1.015 -25.564  16.360  1.00  0.91           C  
ATOM   5303  CD1 TYR A 352      -1.222 -25.262  17.699  1.00  0.91           C  
ATOM   5304  CD2 TYR A 352      -1.679 -24.837  15.385  1.00  0.91           C  
ATOM   5305  CE1 TYR A 352      -2.076 -24.258  18.057  1.00  0.91           C  
ATOM   5306  CE2 TYR A 352      -2.544 -23.822  15.748  1.00  0.91           C  
ATOM   5307  CZ  TYR A 352      -2.744 -23.535  17.082  1.00  0.91           C  
ATOM   5308  OH  TYR A 352      -3.599 -22.519  17.454  1.00  0.91           O  
ATOM   5309  H   TYR A 352       1.927 -26.143  17.547  1.00  0.91           H  
ATOM   5310  HA  TYR A 352      -0.524 -27.727  17.770  1.00  0.91           H  
ATOM   5311 1HB  TYR A 352       0.774 -26.305  15.450  1.00  0.91           H  
ATOM   5312 2HB  TYR A 352      -0.635 -27.341  15.242  1.00  0.91           H  
ATOM   5313  HD1 TYR A 352      -0.721 -25.827  18.471  1.00  0.91           H  
ATOM   5314  HD2 TYR A 352      -1.527 -25.072  14.333  1.00  0.91           H  
ATOM   5315  HE1 TYR A 352      -2.227 -24.040  19.112  1.00  0.91           H  
ATOM   5316  HE2 TYR A 352      -3.069 -23.252  14.981  1.00  0.91           H  
ATOM   5317  HH  TYR A 352      -4.038 -22.176  16.658  1.00  0.91           H  
ATOM   5318  N   GLY A 353       0.989 -29.870  17.611  1.00  0.96           N  
ATOM   5319  CA  GLY A 353       1.455 -31.237  17.394  1.00  0.96           C  
ATOM   5320  C   GLY A 353       0.346 -32.124  16.855  1.00  0.96           C  
ATOM   5321  O   GLY A 353      -0.181 -32.984  17.548  1.00  0.96           O  
ATOM   5322  H   GLY A 353       0.876 -29.538  18.558  1.00  0.96           H  
ATOM   5323 1HA  GLY A 353       2.289 -31.227  16.690  1.00  0.96           H  
ATOM   5324 2HA  GLY A 353       1.835 -31.642  18.330  1.00  0.96           H  
ATOM   5325  N   HIS A 354      -0.029 -31.886  15.611  1.00  0.98           N  
ATOM   5326  CA  HIS A 354      -1.121 -32.618  14.970  1.00  0.98           C  
ATOM   5327  C   HIS A 354      -0.750 -34.018  14.456  1.00  0.98           C  
ATOM   5328  O   HIS A 354      -1.626 -34.777  14.039  1.00  0.98           O  
ATOM   5329  CB  HIS A 354      -1.725 -31.768  13.854  1.00  0.98           C  
ATOM   5330  CG  HIS A 354      -0.786 -31.394  12.750  1.00  0.98           C  
ATOM   5331  ND1 HIS A 354       0.249 -30.502  12.934  1.00  0.98           N  
ATOM   5332  CD2 HIS A 354      -0.728 -31.772  11.447  1.00  0.98           C  
ATOM   5333  CE1 HIS A 354       0.901 -30.347  11.795  1.00  0.98           C  
ATOM   5334  NE2 HIS A 354       0.326 -31.099  10.876  1.00  0.98           N  
ATOM   5335  H   HIS A 354       0.457 -31.133  15.117  1.00  0.98           H  
ATOM   5336  HA  HIS A 354      -1.910 -32.762  15.707  1.00  0.98           H  
ATOM   5337 1HB  HIS A 354      -2.567 -32.299  13.414  1.00  0.98           H  
ATOM   5338 2HB  HIS A 354      -2.114 -30.842  14.285  1.00  0.98           H  
ATOM   5339  HD1 HIS A 354       0.503 -30.022  13.806  1.00  0.98           H  
ATOM   5340  HD2 HIS A 354      -1.330 -32.455  10.839  1.00  0.98           H  
ATOM   5341  HE1 HIS A 354       1.760 -29.681  11.741  1.00  0.98           H  
ATOM   5342  N   HIS A 355       0.532 -34.366  14.520  1.00  0.98           N  
ATOM   5343  CA  HIS A 355       1.017 -35.664  14.058  1.00  0.98           C  
ATOM   5344  C   HIS A 355       1.952 -36.216  15.158  1.00  0.98           C  
ATOM   5345  O   HIS A 355       2.767 -35.454  15.678  1.00  0.98           O  
ATOM   5346  CB  HIS A 355       1.770 -35.480  12.718  1.00  0.98           C  
ATOM   5347  CG  HIS A 355       2.233 -36.742  12.018  1.00  0.98           C  
ATOM   5348  ND1 HIS A 355       3.545 -37.162  12.003  1.00  0.98           N  
ATOM   5349  CD2 HIS A 355       1.550 -37.633  11.271  1.00  0.98           C  
ATOM   5350  CE1 HIS A 355       3.640 -38.266  11.289  1.00  0.98           C  
ATOM   5351  NE2 HIS A 355       2.453 -38.580  10.830  1.00  0.98           N  
ATOM   5352  H   HIS A 355       1.185 -33.685  14.882  1.00  0.98           H  
ATOM   5353  HA  HIS A 355       0.174 -36.318  13.885  1.00  0.98           H  
ATOM   5354 1HB  HIS A 355       1.116 -34.942  12.019  1.00  0.98           H  
ATOM   5355 2HB  HIS A 355       2.636 -34.851  12.878  1.00  0.98           H  
ATOM   5356  HD1 HIS A 355       4.364 -36.705  12.403  1.00  0.98           H  
ATOM   5357  HD2 HIS A 355       0.496 -37.694  10.989  1.00  0.98           H  
ATOM   5358  HE1 HIS A 355       4.605 -38.749  11.160  1.00  0.98           H  
ATOM   5359  N   PRO A 356       1.917 -37.526  15.500  1.00  0.96           N  
ATOM   5360  CA  PRO A 356       2.709 -38.172  16.546  1.00  0.96           C  
ATOM   5361  C   PRO A 356       4.194 -37.858  16.551  1.00  0.96           C  
ATOM   5362  O   PRO A 356       4.809 -37.805  17.613  1.00  0.96           O  
ATOM   5363  CB  PRO A 356       2.501 -39.645  16.228  1.00  0.96           C  
ATOM   5364  CG  PRO A 356       1.144 -39.713  15.624  1.00  0.96           C  
ATOM   5365  CD  PRO A 356       1.013 -38.473  14.801  1.00  0.96           C  
ATOM   5366  HA  PRO A 356       2.264 -37.936  17.524  1.00  0.96           H  
ATOM   5367 1HB  PRO A 356       3.291 -39.999  15.547  1.00  0.96           H  
ATOM   5368 2HB  PRO A 356       2.582 -40.245  17.151  1.00  0.96           H  
ATOM   5369 1HG  PRO A 356       1.071 -40.625  15.030  1.00  0.96           H  
ATOM   5370 2HG  PRO A 356       0.384 -39.783  16.399  1.00  0.96           H  
ATOM   5371 1HD  PRO A 356       1.353 -38.674  13.800  1.00  0.96           H  
ATOM   5372 2HD  PRO A 356      -0.039 -38.168  14.851  1.00  0.96           H  
ATOM   5373  N   THR A 357       4.789 -37.620  15.390  1.00  0.94           N  
ATOM   5374  CA  THR A 357       6.219 -37.343  15.360  1.00  0.94           C  
ATOM   5375  C   THR A 357       6.527 -35.921  15.798  1.00  0.94           C  
ATOM   5376  O   THR A 357       7.635 -35.617  16.247  1.00  0.94           O  
ATOM   5377  CB  THR A 357       6.761 -37.519  13.950  1.00  0.94           C  
ATOM   5378  OG1 THR A 357       6.111 -36.563  13.100  1.00  0.94           O  
ATOM   5379  CG2 THR A 357       6.497 -38.934  13.457  1.00  0.94           C  
ATOM   5380  H   THR A 357       4.269 -37.653  14.525  1.00  0.94           H  
ATOM   5381  HA  THR A 357       6.726 -38.034  16.035  1.00  0.94           H  
ATOM   5382  HB  THR A 357       7.832 -37.322  13.940  1.00  0.94           H  
ATOM   5383  HG1 THR A 357       6.648 -36.447  12.284  1.00  0.94           H  
ATOM   5384 1HG2 THR A 357       6.881 -39.036  12.438  1.00  0.94           H  
ATOM   5385 2HG2 THR A 357       6.999 -39.645  14.111  1.00  0.94           H  
ATOM   5386 3HG2 THR A 357       5.428 -39.127  13.467  1.00  0.94           H  
ATOM   5387  N   GLU A 358       5.533 -35.045  15.704  1.00  0.91           N  
ATOM   5388  CA  GLU A 358       5.727 -33.668  16.090  1.00  0.91           C  
ATOM   5389  C   GLU A 358       5.506 -33.638  17.574  1.00  0.91           C  
ATOM   5390  O   GLU A 358       6.221 -32.982  18.328  1.00  0.91           O  
ATOM   5391  CB  GLU A 358       4.727 -32.744  15.403  1.00  0.91           C  
ATOM   5392  CG  GLU A 358       4.825 -32.709  13.908  1.00  0.91           C  
ATOM   5393  CD  GLU A 358       3.978 -31.640  13.330  1.00  0.91           C  
ATOM   5394  OE1 GLU A 358       3.212 -31.096  14.072  1.00  0.91           O  
ATOM   5395  OE2 GLU A 358       4.123 -31.295  12.181  1.00  0.91           O  
ATOM   5396  H   GLU A 358       4.622 -35.344  15.374  1.00  0.91           H  
ATOM   5397  HA  GLU A 358       6.747 -33.356  15.867  1.00  0.91           H  
ATOM   5398 1HB  GLU A 358       3.714 -33.045  15.665  1.00  0.91           H  
ATOM   5399 2HB  GLU A 358       4.869 -31.726  15.767  1.00  0.91           H  
ATOM   5400 1HG  GLU A 358       5.829 -32.567  13.645  1.00  0.91           H  
ATOM   5401 2HG  GLU A 358       4.518 -33.673  13.516  1.00  0.91           H  
ATOM   5402  N   VAL A 359       4.540 -34.445  18.003  1.00  0.88           N  
ATOM   5403  CA  VAL A 359       4.203 -34.514  19.405  1.00  0.88           C  
ATOM   5404  C   VAL A 359       5.413 -35.073  20.144  1.00  0.88           C  
ATOM   5405  O   VAL A 359       5.857 -34.508  21.142  1.00  0.88           O  
ATOM   5406  CB  VAL A 359       2.976 -35.410  19.608  1.00  0.88           C  
ATOM   5407  CG1 VAL A 359       2.708 -35.613  21.086  1.00  0.88           C  
ATOM   5408  CG2 VAL A 359       1.808 -34.805  18.927  1.00  0.88           C  
ATOM   5409  H   VAL A 359       3.999 -34.972  17.314  1.00  0.88           H  
ATOM   5410  HA  VAL A 359       3.983 -33.515  19.768  1.00  0.88           H  
ATOM   5411  HB  VAL A 359       3.176 -36.375  19.175  1.00  0.88           H  
ATOM   5412 1HG1 VAL A 359       1.854 -36.272  21.208  1.00  0.88           H  
ATOM   5413 2HG1 VAL A 359       3.576 -36.046  21.549  1.00  0.88           H  
ATOM   5414 3HG1 VAL A 359       2.501 -34.666  21.552  1.00  0.88           H  
ATOM   5415 1HG2 VAL A 359       0.937 -35.445  19.050  1.00  0.88           H  
ATOM   5416 2HG2 VAL A 359       1.617 -33.832  19.360  1.00  0.88           H  
ATOM   5417 3HG2 VAL A 359       2.020 -34.686  17.876  1.00  0.88           H  
ATOM   5418  N   ASP A 360       5.999 -36.142  19.597  1.00  0.86           N  
ATOM   5419  CA  ASP A 360       7.176 -36.782  20.163  1.00  0.86           C  
ATOM   5420  C   ASP A 360       8.340 -35.818  20.226  1.00  0.86           C  
ATOM   5421  O   ASP A 360       8.962 -35.656  21.280  1.00  0.86           O  
ATOM   5422  CB  ASP A 360       7.578 -37.994  19.309  1.00  0.86           C  
ATOM   5423  CG  ASP A 360       8.746 -38.832  19.872  1.00  0.86           C  
ATOM   5424  OD1 ASP A 360       8.602 -39.384  20.946  1.00  0.86           O  
ATOM   5425  OD2 ASP A 360       9.790 -38.936  19.225  1.00  0.86           O  
ATOM   5426  H   ASP A 360       5.585 -36.565  18.768  1.00  0.86           H  
ATOM   5427  HA  ASP A 360       6.942 -37.109  21.175  1.00  0.86           H  
ATOM   5428 1HB  ASP A 360       6.715 -38.639  19.180  1.00  0.86           H  
ATOM   5429 2HB  ASP A 360       7.857 -37.645  18.316  1.00  0.86           H  
ATOM   5430  N   ALA A 361       8.637 -35.153  19.105  1.00  0.84           N  
ATOM   5431  CA  ALA A 361       9.756 -34.232  19.075  1.00  0.84           C  
ATOM   5432  C   ALA A 361       9.595 -33.122  20.109  1.00  0.84           C  
ATOM   5433  O   ALA A 361      10.574 -32.734  20.757  1.00  0.84           O  
ATOM   5434  CB  ALA A 361       9.876 -33.634  17.688  1.00  0.84           C  
ATOM   5435  H   ALA A 361       8.110 -35.304  18.246  1.00  0.84           H  
ATOM   5436  HA  ALA A 361      10.660 -34.790  19.310  1.00  0.84           H  
ATOM   5437 1HB  ALA A 361      10.724 -32.977  17.658  1.00  0.84           H  
ATOM   5438 2HB  ALA A 361      10.006 -34.433  16.959  1.00  0.84           H  
ATOM   5439 3HB  ALA A 361       8.967 -33.077  17.458  1.00  0.84           H  
ATOM   5440  N   THR A 362       8.363 -32.632  20.285  1.00  0.82           N  
ATOM   5441  CA  THR A 362       8.095 -31.577  21.242  1.00  0.82           C  
ATOM   5442  C   THR A 362       8.189 -32.072  22.688  1.00  0.82           C  
ATOM   5443  O   THR A 362       8.750 -31.377  23.536  1.00  0.82           O  
ATOM   5444  CB  THR A 362       6.755 -30.910  20.983  1.00  0.82           C  
ATOM   5445  OG1 THR A 362       6.756 -30.359  19.657  1.00  0.82           O  
ATOM   5446  CG2 THR A 362       6.613 -29.784  21.956  1.00  0.82           C  
ATOM   5447  H   THR A 362       7.589 -32.975  19.712  1.00  0.82           H  
ATOM   5448  HA  THR A 362       8.852 -30.808  21.108  1.00  0.82           H  
ATOM   5449  HB  THR A 362       5.950 -31.634  21.089  1.00  0.82           H  
ATOM   5450  HG1 THR A 362       5.875 -29.972  19.449  1.00  0.82           H  
ATOM   5451 1HG2 THR A 362       5.675 -29.280  21.789  1.00  0.82           H  
ATOM   5452 2HG2 THR A 362       6.656 -30.165  22.961  1.00  0.82           H  
ATOM   5453 3HG2 THR A 362       7.426 -29.103  21.798  1.00  0.82           H  
ATOM   5454  N   ILE A 363       7.666 -33.274  22.980  1.00  0.81           N  
ATOM   5455  CA  ILE A 363       7.763 -33.817  24.337  1.00  0.81           C  
ATOM   5456  C   ILE A 363       9.224 -33.960  24.713  1.00  0.81           C  
ATOM   5457  O   ILE A 363       9.633 -33.573  25.815  1.00  0.81           O  
ATOM   5458  CB  ILE A 363       7.096 -35.216  24.456  1.00  0.81           C  
ATOM   5459  CG1 ILE A 363       5.578 -35.123  24.341  1.00  0.81           C  
ATOM   5460  CG2 ILE A 363       7.510 -35.935  25.741  1.00  0.81           C  
ATOM   5461  CD1 ILE A 363       4.908 -36.487  24.165  1.00  0.81           C  
ATOM   5462  H   ILE A 363       7.187 -33.806  22.253  1.00  0.81           H  
ATOM   5463  HA  ILE A 363       7.282 -33.132  25.032  1.00  0.81           H  
ATOM   5464  HB  ILE A 363       7.428 -35.821  23.607  1.00  0.81           H  
ATOM   5465 1HG1 ILE A 363       5.189 -34.666  25.241  1.00  0.81           H  
ATOM   5466 2HG1 ILE A 363       5.322 -34.493  23.499  1.00  0.81           H  
ATOM   5467 1HG2 ILE A 363       7.053 -36.922  25.765  1.00  0.81           H  
ATOM   5468 2HG2 ILE A 363       8.593 -36.039  25.768  1.00  0.81           H  
ATOM   5469 3HG2 ILE A 363       7.189 -35.376  26.593  1.00  0.81           H  
ATOM   5470 1HD1 ILE A 363       3.829 -36.368  24.091  1.00  0.81           H  
ATOM   5471 2HD1 ILE A 363       5.282 -36.955  23.257  1.00  0.81           H  
ATOM   5472 3HD1 ILE A 363       5.138 -37.117  25.016  1.00  0.81           H  
ATOM   5473  N   LYS A 364      10.020 -34.492  23.789  1.00  0.81           N  
ATOM   5474  CA  LYS A 364      11.440 -34.650  24.023  1.00  0.81           C  
ATOM   5475  C   LYS A 364      12.142 -33.307  24.165  1.00  0.81           C  
ATOM   5476  O   LYS A 364      12.978 -33.151  25.056  1.00  0.81           O  
ATOM   5477  CB  LYS A 364      12.033 -35.487  22.899  1.00  0.81           C  
ATOM   5478  CG  LYS A 364      11.613 -36.943  22.986  1.00  0.81           C  
ATOM   5479  CD  LYS A 364      12.080 -37.754  21.810  1.00  0.81           C  
ATOM   5480  CE  LYS A 364      11.711 -39.223  21.999  1.00  0.81           C  
ATOM   5481  NZ  LYS A 364      11.908 -40.012  20.757  1.00  0.81           N  
ATOM   5482  H   LYS A 364       9.625 -34.801  22.899  1.00  0.81           H  
ATOM   5483  HA  LYS A 364      11.570 -35.195  24.957  1.00  0.81           H  
ATOM   5484 1HB  LYS A 364      11.694 -35.094  21.936  1.00  0.81           H  
ATOM   5485 2HB  LYS A 364      13.119 -35.430  22.921  1.00  0.81           H  
ATOM   5486 1HG  LYS A 364      12.001 -37.384  23.902  1.00  0.81           H  
ATOM   5487 2HG  LYS A 364      10.520 -36.993  23.015  1.00  0.81           H  
ATOM   5488 1HD  LYS A 364      11.586 -37.388  20.902  1.00  0.81           H  
ATOM   5489 2HD  LYS A 364      13.156 -37.659  21.688  1.00  0.81           H  
ATOM   5490 1HE  LYS A 364      12.338 -39.640  22.783  1.00  0.81           H  
ATOM   5491 2HE  LYS A 364      10.668 -39.297  22.308  1.00  0.81           H  
ATOM   5492 1HZ  LYS A 364      11.646 -40.966  20.925  1.00  0.81           H  
ATOM   5493 2HZ  LYS A 364      11.275 -39.611  20.036  1.00  0.81           H  
ATOM   5494 3HZ  LYS A 364      12.858 -39.966  20.448  1.00  0.81           H  
ATOM   5495  N   ALA A 365      11.786 -32.313  23.339  1.00  0.81           N  
ATOM   5496  CA  ALA A 365      12.393 -30.991  23.460  1.00  0.81           C  
ATOM   5497  C   ALA A 365      12.081 -30.376  24.817  1.00  0.81           C  
ATOM   5498  O   ALA A 365      12.953 -29.797  25.472  1.00  0.81           O  
ATOM   5499  CB  ALA A 365      11.874 -30.074  22.371  1.00  0.81           C  
ATOM   5500  H   ALA A 365      11.111 -32.479  22.593  1.00  0.81           H  
ATOM   5501  HA  ALA A 365      13.472 -31.099  23.366  1.00  0.81           H  
ATOM   5502 1HB  ALA A 365      12.340 -29.100  22.457  1.00  0.81           H  
ATOM   5503 2HB  ALA A 365      12.094 -30.504  21.403  1.00  0.81           H  
ATOM   5504 3HB  ALA A 365      10.797 -29.968  22.475  1.00  0.81           H  
ATOM   5505  N   ALA A 366      10.831 -30.538  25.266  1.00  0.81           N  
ATOM   5506  CA  ALA A 366      10.412 -30.004  26.548  1.00  0.81           C  
ATOM   5507  C   ALA A 366      11.202 -30.659  27.669  1.00  0.81           C  
ATOM   5508  O   ALA A 366      11.746 -29.978  28.540  1.00  0.81           O  
ATOM   5509  CB  ALA A 366       8.918 -30.244  26.747  1.00  0.81           C  
ATOM   5510  H   ALA A 366      10.146 -31.021  24.687  1.00  0.81           H  
ATOM   5511  HA  ALA A 366      10.616 -28.934  26.560  1.00  0.81           H  
ATOM   5512 1HB  ALA A 366       8.601 -29.840  27.691  1.00  0.81           H  
ATOM   5513 2HB  ALA A 366       8.359 -29.773  25.945  1.00  0.81           H  
ATOM   5514 3HB  ALA A 366       8.721 -31.314  26.732  1.00  0.81           H  
ATOM   5515  N   ARG A 367      11.342 -31.983  27.598  1.00  0.82           N  
ATOM   5516  CA  ARG A 367      12.085 -32.707  28.612  1.00  0.82           C  
ATOM   5517  C   ARG A 367      13.558 -32.327  28.596  1.00  0.82           C  
ATOM   5518  O   ARG A 367      14.172 -32.136  29.632  1.00  0.82           O  
ATOM   5519  CB  ARG A 367      11.937 -34.209  28.403  1.00  0.82           C  
ATOM   5520  CG  ARG A 367      12.695 -35.094  29.407  1.00  0.82           C  
ATOM   5521  CD  ARG A 367      12.208 -34.924  30.821  1.00  0.82           C  
ATOM   5522  NE  ARG A 367      10.862 -35.414  31.020  1.00  0.82           N  
ATOM   5523  CZ  ARG A 367      10.144 -35.219  32.152  1.00  0.82           C  
ATOM   5524  NH1 ARG A 367      10.687 -34.575  33.185  1.00  0.82           N  
ATOM   5525  NH2 ARG A 367       8.897 -35.680  32.208  1.00  0.82           N  
ATOM   5526  H   ARG A 367      10.886 -32.505  26.848  1.00  0.82           H  
ATOM   5527  HA  ARG A 367      11.674 -32.450  29.588  1.00  0.82           H  
ATOM   5528 1HB  ARG A 367      10.882 -34.477  28.440  1.00  0.82           H  
ATOM   5529 2HB  ARG A 367      12.296 -34.462  27.404  1.00  0.82           H  
ATOM   5530 1HG  ARG A 367      12.577 -36.139  29.124  1.00  0.82           H  
ATOM   5531 2HG  ARG A 367      13.754 -34.829  29.381  1.00  0.82           H  
ATOM   5532 1HD  ARG A 367      12.871 -35.442  31.514  1.00  0.82           H  
ATOM   5533 2HD  ARG A 367      12.196 -33.866  31.059  1.00  0.82           H  
ATOM   5534  HE  ARG A 367      10.416 -35.907  30.255  1.00  0.82           H  
ATOM   5535 1HH1 ARG A 367      11.663 -34.247  33.173  1.00  0.82           H  
ATOM   5536 2HH1 ARG A 367      10.136 -34.371  34.019  1.00  0.82           H  
ATOM   5537 1HH2 ARG A 367       8.503 -36.164  31.419  1.00  0.82           H  
ATOM   5538 2HH2 ARG A 367       8.309 -35.588  33.049  1.00  0.82           H  
ATOM   5539  N   ALA A 368      14.146 -32.197  27.418  1.00  0.83           N  
ATOM   5540  CA  ALA A 368      15.551 -31.843  27.348  1.00  0.83           C  
ATOM   5541  C   ALA A 368      15.822 -30.460  27.932  1.00  0.83           C  
ATOM   5542  O   ALA A 368      16.814 -30.260  28.633  1.00  0.83           O  
ATOM   5543  CB  ALA A 368      16.012 -31.887  25.914  1.00  0.83           C  
ATOM   5544  H   ALA A 368      13.625 -32.363  26.562  1.00  0.83           H  
ATOM   5545  HA  ALA A 368      16.111 -32.571  27.931  1.00  0.83           H  
ATOM   5546 1HB  ALA A 368      17.070 -31.651  25.871  1.00  0.83           H  
ATOM   5547 2HB  ALA A 368      15.839 -32.882  25.506  1.00  0.83           H  
ATOM   5548 3HB  ALA A 368      15.441 -31.155  25.342  1.00  0.83           H  
ATOM   5549  N   GLY A 369      14.934 -29.501  27.646  1.00  0.84           N  
ATOM   5550  CA  GLY A 369      15.073 -28.133  28.137  1.00  0.84           C  
ATOM   5551  C   GLY A 369      14.889 -28.020  29.651  1.00  0.84           C  
ATOM   5552  O   GLY A 369      15.600 -27.263  30.330  1.00  0.84           O  
ATOM   5553  H   GLY A 369      14.141 -29.716  27.040  1.00  0.84           H  
ATOM   5554 1HA  GLY A 369      16.050 -27.742  27.851  1.00  0.84           H  
ATOM   5555 2HA  GLY A 369      14.333 -27.513  27.637  1.00  0.84           H  
ATOM   5556  N   TRP A 370      13.908 -28.764  30.169  1.00  0.83           N  
ATOM   5557  CA  TRP A 370      13.524 -28.746  31.571  1.00  0.83           C  
ATOM   5558  C   TRP A 370      13.407 -30.162  32.170  1.00  0.83           C  
ATOM   5559  O   TRP A 370      12.313 -30.567  32.578  1.00  0.83           O  
ATOM   5560  CB  TRP A 370      12.173 -28.045  31.684  1.00  0.83           C  
ATOM   5561  CG  TRP A 370      12.157 -26.596  31.296  1.00  0.83           C  
ATOM   5562  CD1 TRP A 370      12.314 -25.537  32.133  1.00  0.83           C  
ATOM   5563  CD2 TRP A 370      11.975 -26.041  29.984  1.00  0.83           C  
ATOM   5564  NE1 TRP A 370      12.226 -24.364  31.433  1.00  0.83           N  
ATOM   5565  CE2 TRP A 370      12.016 -24.655  30.117  1.00  0.83           C  
ATOM   5566  CE3 TRP A 370      11.782 -26.593  28.735  1.00  0.83           C  
ATOM   5567  CZ2 TRP A 370      11.852 -23.819  29.032  1.00  0.83           C  
ATOM   5568  CZ3 TRP A 370      11.634 -25.771  27.665  1.00  0.83           C  
ATOM   5569  CH2 TRP A 370      11.651 -24.422  27.805  1.00  0.83           C  
ATOM   5570  H   TRP A 370      13.361 -29.355  29.540  1.00  0.83           H  
ATOM   5571  HA  TRP A 370      14.251 -28.163  32.126  1.00  0.83           H  
ATOM   5572 1HB  TRP A 370      11.448 -28.571  31.056  1.00  0.83           H  
ATOM   5573 2HB  TRP A 370      11.835 -28.121  32.679  1.00  0.83           H  
ATOM   5574  HD1 TRP A 370      12.475 -25.612  33.206  1.00  0.83           H  
ATOM   5575  HE1 TRP A 370      12.299 -23.437  31.829  1.00  0.83           H  
ATOM   5576  HE3 TRP A 370      11.753 -27.659  28.610  1.00  0.83           H  
ATOM   5577  HZ2 TRP A 370      11.871 -22.730  29.117  1.00  0.83           H  
ATOM   5578  HZ3 TRP A 370      11.498 -26.232  26.691  1.00  0.83           H  
ATOM   5579  HH2 TRP A 370      11.515 -23.809  26.931  1.00  0.83           H  
ATOM   5580  N   PRO A 371      14.517 -30.916  32.300  1.00  0.83           N  
ATOM   5581  CA  PRO A 371      14.540 -32.323  32.669  1.00  0.83           C  
ATOM   5582  C   PRO A 371      13.997 -32.643  34.050  1.00  0.83           C  
ATOM   5583  O   PRO A 371      13.533 -33.761  34.285  1.00  0.83           O  
ATOM   5584  CB  PRO A 371      16.035 -32.662  32.586  1.00  0.83           C  
ATOM   5585  CG  PRO A 371      16.751 -31.339  32.748  1.00  0.83           C  
ATOM   5586  CD  PRO A 371      15.850 -30.327  32.093  1.00  0.83           C  
ATOM   5587  HA  PRO A 371      13.995 -32.890  31.914  1.00  0.83           H  
ATOM   5588 1HB  PRO A 371      16.298 -33.389  33.367  1.00  0.83           H  
ATOM   5589 2HB  PRO A 371      16.249 -33.136  31.614  1.00  0.83           H  
ATOM   5590 1HG  PRO A 371      16.921 -31.128  33.812  1.00  0.83           H  
ATOM   5591 2HG  PRO A 371      17.739 -31.386  32.268  1.00  0.83           H  
ATOM   5592 1HD  PRO A 371      15.968 -29.370  32.600  1.00  0.83           H  
ATOM   5593 2HD  PRO A 371      16.077 -30.268  31.025  1.00  0.83           H  
ATOM   5594  N   ASP A 372      14.017 -31.662  34.953  1.00  0.81           N  
ATOM   5595  CA  ASP A 372      13.555 -31.892  36.316  1.00  0.81           C  
ATOM   5596  C   ASP A 372      12.088 -31.559  36.556  1.00  0.81           C  
ATOM   5597  O   ASP A 372      11.618 -31.652  37.690  1.00  0.81           O  
ATOM   5598  CB  ASP A 372      14.360 -31.049  37.307  1.00  0.81           C  
ATOM   5599  CG  ASP A 372      14.160 -29.526  37.104  1.00  0.81           C  
ATOM   5600  OD1 ASP A 372      13.979 -29.061  35.987  1.00  0.81           O  
ATOM   5601  OD2 ASP A 372      14.110 -28.809  38.083  1.00  0.81           O  
ATOM   5602  H   ASP A 372      14.384 -30.759  34.703  1.00  0.81           H  
ATOM   5603  HA  ASP A 372      13.702 -32.947  36.549  1.00  0.81           H  
ATOM   5604 1HB  ASP A 372      14.066 -31.308  38.324  1.00  0.81           H  
ATOM   5605 2HB  ASP A 372      15.420 -31.281  37.202  1.00  0.81           H  
ATOM   5606  N   LYS A 373      11.368 -31.165  35.515  1.00  0.79           N  
ATOM   5607  CA  LYS A 373       9.987 -30.740  35.701  1.00  0.79           C  
ATOM   5608  C   LYS A 373       8.987 -31.844  35.374  1.00  0.79           C  
ATOM   5609  O   LYS A 373       9.319 -32.847  34.735  1.00  0.79           O  
ATOM   5610  CB  LYS A 373       9.715 -29.496  34.861  1.00  0.79           C  
ATOM   5611  CG  LYS A 373      10.691 -28.300  35.126  1.00  0.79           C  
ATOM   5612  CD  LYS A 373      10.598 -27.714  36.523  1.00  0.79           C  
ATOM   5613  CE  LYS A 373      11.478 -26.445  36.666  1.00  0.79           C  
ATOM   5614  NZ  LYS A 373      12.955 -26.758  36.810  1.00  0.79           N  
ATOM   5615  H   LYS A 373      11.792 -31.105  34.588  1.00  0.79           H  
ATOM   5616  HA  LYS A 373       9.846 -30.469  36.748  1.00  0.79           H  
ATOM   5617 1HB  LYS A 373       9.795 -29.754  33.803  1.00  0.79           H  
ATOM   5618 2HB  LYS A 373       8.694 -29.151  35.038  1.00  0.79           H  
ATOM   5619 1HG  LYS A 373      11.717 -28.637  34.966  1.00  0.79           H  
ATOM   5620 2HG  LYS A 373      10.468 -27.503  34.419  1.00  0.79           H  
ATOM   5621 1HD  LYS A 373       9.570 -27.460  36.738  1.00  0.79           H  
ATOM   5622 2HD  LYS A 373      10.943 -28.461  37.240  1.00  0.79           H  
ATOM   5623 1HE  LYS A 373      11.340 -25.842  35.771  1.00  0.79           H  
ATOM   5624 2HE  LYS A 373      11.149 -25.871  37.534  1.00  0.79           H  
ATOM   5625 1HZ  LYS A 373      13.488 -25.918  36.877  1.00  0.79           H  
ATOM   5626 2HZ  LYS A 373      13.150 -27.328  37.640  1.00  0.79           H  
ATOM   5627 3HZ  LYS A 373      13.302 -27.319  36.027  1.00  0.79           H  
ATOM   5628  N   LYS A 374       7.754 -31.672  35.835  1.00  0.76           N  
ATOM   5629  CA  LYS A 374       6.696 -32.629  35.502  1.00  0.76           C  
ATOM   5630  C   LYS A 374       6.032 -32.198  34.199  1.00  0.76           C  
ATOM   5631  O   LYS A 374       5.709 -31.015  34.040  1.00  0.76           O  
ATOM   5632  CB  LYS A 374       5.661 -32.733  36.630  1.00  0.76           C  
ATOM   5633  CG  LYS A 374       4.610 -33.834  36.419  1.00  0.76           C  
ATOM   5634  CD  LYS A 374       3.746 -34.081  37.667  1.00  0.76           C  
ATOM   5635  CE  LYS A 374       2.631 -33.042  37.824  1.00  0.76           C  
ATOM   5636  NZ  LYS A 374       1.755 -33.349  39.010  1.00  0.76           N  
ATOM   5637  H   LYS A 374       7.545 -30.841  36.397  1.00  0.76           H  
ATOM   5638  HA  LYS A 374       7.138 -33.616  35.342  1.00  0.76           H  
ATOM   5639 1HB  LYS A 374       6.169 -32.928  37.573  1.00  0.76           H  
ATOM   5640 2HB  LYS A 374       5.138 -31.776  36.736  1.00  0.76           H  
ATOM   5641 1HG  LYS A 374       3.960 -33.558  35.585  1.00  0.76           H  
ATOM   5642 2HG  LYS A 374       5.126 -34.756  36.160  1.00  0.76           H  
ATOM   5643 1HD  LYS A 374       3.294 -35.072  37.599  1.00  0.76           H  
ATOM   5644 2HD  LYS A 374       4.378 -34.050  38.554  1.00  0.76           H  
ATOM   5645 1HE  LYS A 374       3.059 -32.044  37.947  1.00  0.76           H  
ATOM   5646 2HE  LYS A 374       2.021 -33.052  36.923  1.00  0.76           H  
ATOM   5647 1HZ  LYS A 374       0.990 -32.645  39.078  1.00  0.76           H  
ATOM   5648 2HZ  LYS A 374       1.342 -34.262  38.926  1.00  0.76           H  
ATOM   5649 3HZ  LYS A 374       2.312 -33.318  39.845  1.00  0.76           H  
ATOM   5650  N   LEU A 375       5.859 -33.113  33.240  1.00  0.73           N  
ATOM   5651  CA  LEU A 375       5.223 -32.692  31.991  1.00  0.73           C  
ATOM   5652  C   LEU A 375       3.745 -33.004  31.978  1.00  0.73           C  
ATOM   5653  O   LEU A 375       3.325 -34.173  32.011  1.00  0.73           O  
ATOM   5654  CB  LEU A 375       5.856 -33.345  30.748  1.00  0.73           C  
ATOM   5655  CG  LEU A 375       5.148 -32.971  29.378  1.00  0.73           C  
ATOM   5656  CD1 LEU A 375       5.298 -31.518  29.112  1.00  0.73           C  
ATOM   5657  CD2 LEU A 375       5.743 -33.754  28.243  1.00  0.73           C  
ATOM   5658  H   LEU A 375       6.134 -34.093  33.393  1.00  0.73           H  
ATOM   5659  HA  LEU A 375       5.335 -31.613  31.891  1.00  0.73           H  
ATOM   5660 1HB  LEU A 375       6.898 -33.035  30.686  1.00  0.73           H  
ATOM   5661 2HB  LEU A 375       5.823 -34.432  30.867  1.00  0.73           H  
ATOM   5662  HG  LEU A 375       4.089 -33.180  29.454  1.00  0.73           H  
ATOM   5663 1HD1 LEU A 375       4.797 -31.268  28.184  1.00  0.73           H  
ATOM   5664 2HD1 LEU A 375       4.855 -30.949  29.923  1.00  0.73           H  
ATOM   5665 3HD1 LEU A 375       6.355 -31.288  29.035  1.00  0.73           H  
ATOM   5666 1HD2 LEU A 375       5.237 -33.479  27.318  1.00  0.73           H  
ATOM   5667 2HD2 LEU A 375       6.808 -33.522  28.158  1.00  0.73           H  
ATOM   5668 3HD2 LEU A 375       5.618 -34.815  28.426  1.00  0.73           H  
ATOM   5669  N   ALA A 376       2.963 -31.945  31.878  1.00  0.71           N  
ATOM   5670  CA  ALA A 376       1.533 -32.060  31.783  1.00  0.71           C  
ATOM   5671  C   ALA A 376       1.176 -31.676  30.370  1.00  0.71           C  
ATOM   5672  O   ALA A 376       1.759 -30.738  29.818  1.00  0.71           O  
ATOM   5673  CB  ALA A 376       0.825 -31.173  32.800  1.00  0.71           C  
ATOM   5674  H   ALA A 376       3.384 -31.017  31.851  1.00  0.71           H  
ATOM   5675  HA  ALA A 376       1.253 -33.092  31.943  1.00  0.71           H  
ATOM   5676 1HB  ALA A 376      -0.254 -31.280  32.683  1.00  0.71           H  
ATOM   5677 2HB  ALA A 376       1.115 -31.473  33.807  1.00  0.71           H  
ATOM   5678 3HB  ALA A 376       1.111 -30.135  32.635  1.00  0.71           H  
ATOM   5679  N   MET A 377       0.207 -32.348  29.801  1.00  0.70           N  
ATOM   5680  CA  MET A 377      -0.195 -32.018  28.457  1.00  0.70           C  
ATOM   5681  C   MET A 377      -1.681 -31.948  28.287  1.00  0.70           C  
ATOM   5682  O   MET A 377      -2.422 -32.757  28.838  1.00  0.70           O  
ATOM   5683  CB  MET A 377       0.368 -33.033  27.471  1.00  0.70           C  
ATOM   5684  CG  MET A 377       0.021 -32.800  26.041  1.00  0.70           C  
ATOM   5685  SD  MET A 377       0.732 -33.999  25.031  1.00  0.70           S  
ATOM   5686  CE  MET A 377       2.384 -33.485  25.133  1.00  0.70           C  
ATOM   5687  H   MET A 377      -0.212 -33.131  30.296  1.00  0.70           H  
ATOM   5688  HA  MET A 377       0.205 -31.041  28.224  1.00  0.70           H  
ATOM   5689 1HB  MET A 377       1.452 -33.090  27.571  1.00  0.70           H  
ATOM   5690 2HB  MET A 377      -0.044 -33.994  27.704  1.00  0.70           H  
ATOM   5691 1HG  MET A 377      -1.050 -32.847  25.902  1.00  0.70           H  
ATOM   5692 2HG  MET A 377       0.370 -31.821  25.714  1.00  0.70           H  
ATOM   5693 1HE  MET A 377       2.984 -34.128  24.521  1.00  0.70           H  
ATOM   5694 2HE  MET A 377       2.441 -32.479  24.759  1.00  0.70           H  
ATOM   5695 3HE  MET A 377       2.725 -33.514  26.167  1.00  0.70           H  
ATOM   5696  N   VAL A 378      -2.094 -30.979  27.500  1.00  0.70           N  
ATOM   5697  CA  VAL A 378      -3.464 -30.822  27.074  1.00  0.70           C  
ATOM   5698  C   VAL A 378      -3.485 -31.162  25.595  1.00  0.70           C  
ATOM   5699  O   VAL A 378      -2.742 -30.551  24.833  1.00  0.70           O  
ATOM   5700  CB  VAL A 378      -3.930 -29.387  27.292  1.00  0.70           C  
ATOM   5701  CG1 VAL A 378      -5.296 -29.242  26.792  1.00  0.70           C  
ATOM   5702  CG2 VAL A 378      -3.842 -29.010  28.786  1.00  0.70           C  
ATOM   5703  H   VAL A 378      -1.384 -30.345  27.131  1.00  0.70           H  
ATOM   5704  HA  VAL A 378      -4.099 -31.505  27.622  1.00  0.70           H  
ATOM   5705  HB  VAL A 378      -3.309 -28.735  26.727  1.00  0.70           H  
ATOM   5706 1HG1 VAL A 378      -5.598 -28.226  26.914  1.00  0.70           H  
ATOM   5707 2HG1 VAL A 378      -5.330 -29.501  25.734  1.00  0.70           H  
ATOM   5708 3HG1 VAL A 378      -5.942 -29.906  27.355  1.00  0.70           H  
ATOM   5709 1HG2 VAL A 378      -4.172 -27.978  28.920  1.00  0.70           H  
ATOM   5710 2HG2 VAL A 378      -4.479 -29.673  29.369  1.00  0.70           H  
ATOM   5711 3HG2 VAL A 378      -2.811 -29.107  29.129  1.00  0.70           H  
ATOM   5712  N   PHE A 379      -4.265 -32.155  25.183  1.00  0.71           N  
ATOM   5713  CA  PHE A 379      -4.173 -32.555  23.783  1.00  0.71           C  
ATOM   5714  C   PHE A 379      -5.550 -32.635  23.115  1.00  0.71           C  
ATOM   5715  O   PHE A 379      -6.464 -33.274  23.641  1.00  0.71           O  
ATOM   5716  CB  PHE A 379      -3.443 -33.896  23.660  1.00  0.71           C  
ATOM   5717  CG  PHE A 379      -2.952 -34.110  22.312  1.00  0.71           C  
ATOM   5718  CD1 PHE A 379      -1.640 -33.878  22.069  1.00  0.71           C  
ATOM   5719  CD2 PHE A 379      -3.744 -34.457  21.291  1.00  0.71           C  
ATOM   5720  CE1 PHE A 379      -1.123 -33.998  20.839  1.00  0.71           C  
ATOM   5721  CE2 PHE A 379      -3.239 -34.569  20.028  1.00  0.71           C  
ATOM   5722  CZ  PHE A 379      -1.921 -34.345  19.805  1.00  0.71           C  
ATOM   5723  H   PHE A 379      -4.867 -32.634  25.850  1.00  0.71           H  
ATOM   5724  HA  PHE A 379      -3.594 -31.808  23.242  1.00  0.71           H  
ATOM   5725 1HB  PHE A 379      -2.596 -33.920  24.340  1.00  0.71           H  
ATOM   5726 2HB  PHE A 379      -4.113 -34.716  23.924  1.00  0.71           H  
ATOM   5727  HD1 PHE A 379      -1.001 -33.576  22.883  1.00  0.71           H  
ATOM   5728  HD2 PHE A 379      -4.775 -34.625  21.484  1.00  0.71           H  
ATOM   5729  HE1 PHE A 379      -0.079 -33.800  20.694  1.00  0.71           H  
ATOM   5730  HE2 PHE A 379      -3.882 -34.838  19.202  1.00  0.71           H  
ATOM   5731  HZ  PHE A 379      -1.516 -34.440  18.804  1.00  0.71           H  
ATOM   5732  N   GLN A 380      -5.686 -31.988  21.962  1.00  0.74           N  
ATOM   5733  CA  GLN A 380      -6.934 -31.947  21.197  1.00  0.74           C  
ATOM   5734  C   GLN A 380      -6.753 -32.334  19.714  1.00  0.74           C  
ATOM   5735  O   GLN A 380      -6.475 -31.454  18.899  1.00  0.74           O  
ATOM   5736  CB  GLN A 380      -7.496 -30.534  21.238  1.00  0.74           C  
ATOM   5737  CG  GLN A 380      -8.859 -30.451  20.688  1.00  0.74           C  
ATOM   5738  CD  GLN A 380      -8.793 -30.612  19.244  1.00  0.74           C  
ATOM   5739  OE1 GLN A 380      -7.960 -29.990  18.551  1.00  0.74           O  
ATOM   5740  NE2 GLN A 380      -9.613 -31.491  18.752  1.00  0.74           N  
ATOM   5741  H   GLN A 380      -4.879 -31.460  21.614  1.00  0.74           H  
ATOM   5742  HA  GLN A 380      -7.657 -32.615  21.663  1.00  0.74           H  
ATOM   5743 1HB  GLN A 380      -7.510 -30.175  22.264  1.00  0.74           H  
ATOM   5744 2HB  GLN A 380      -6.850 -29.867  20.664  1.00  0.74           H  
ATOM   5745 1HG  GLN A 380      -9.472 -31.266  21.090  1.00  0.74           H  
ATOM   5746 2HG  GLN A 380      -9.306 -29.485  20.919  1.00  0.74           H  
ATOM   5747 1HE2 GLN A 380      -9.563 -31.710  17.771  1.00  0.74           H  
ATOM   5748 2HE2 GLN A 380     -10.251 -32.013  19.363  1.00  0.74           H  
ATOM   5749  N   PRO A 381      -6.859 -33.625  19.313  1.00  0.77           N  
ATOM   5750  CA  PRO A 381      -6.591 -34.083  17.951  1.00  0.77           C  
ATOM   5751  C   PRO A 381      -7.516 -33.344  16.959  1.00  0.77           C  
ATOM   5752  O   PRO A 381      -8.720 -33.213  17.201  1.00  0.77           O  
ATOM   5753  CB  PRO A 381      -6.897 -35.581  18.040  1.00  0.77           C  
ATOM   5754  CG  PRO A 381      -6.757 -35.918  19.519  1.00  0.77           C  
ATOM   5755  CD  PRO A 381      -7.306 -34.689  20.233  1.00  0.77           C  
ATOM   5756  HA  PRO A 381      -5.535 -33.903  17.706  1.00  0.77           H  
ATOM   5757 1HB  PRO A 381      -7.860 -35.773  17.637  1.00  0.77           H  
ATOM   5758 2HB  PRO A 381      -6.186 -36.146  17.414  1.00  0.77           H  
ATOM   5759 1HG  PRO A 381      -7.286 -36.845  19.775  1.00  0.77           H  
ATOM   5760 2HG  PRO A 381      -5.735 -36.088  19.742  1.00  0.77           H  
ATOM   5761 1HD  PRO A 381      -8.411 -34.712  20.278  1.00  0.77           H  
ATOM   5762 2HD  PRO A 381      -6.876 -34.614  21.227  1.00  0.77           H  
ATOM   5763  N   HIS A 382      -6.950 -32.917  15.831  1.00  0.81           N  
ATOM   5764  CA  HIS A 382      -7.646 -32.105  14.811  1.00  0.81           C  
ATOM   5765  C   HIS A 382      -8.511 -32.875  13.790  1.00  0.81           C  
ATOM   5766  O   HIS A 382      -9.570 -32.391  13.363  1.00  0.81           O  
ATOM   5767  CB  HIS A 382      -6.578 -31.266  14.102  1.00  0.81           C  
ATOM   5768  CG  HIS A 382      -7.046 -30.175  13.176  1.00  0.81           C  
ATOM   5769  ND1 HIS A 382      -7.784 -29.095  13.615  1.00  0.81           N  
ATOM   5770  CD2 HIS A 382      -6.815 -29.962  11.859  1.00  0.81           C  
ATOM   5771  CE1 HIS A 382      -8.000 -28.272  12.606  1.00  0.81           C  
ATOM   5772  NE2 HIS A 382      -7.422 -28.776  11.527  1.00  0.81           N  
ATOM   5773  H   HIS A 382      -5.967 -33.107  15.696  1.00  0.81           H  
ATOM   5774  HA  HIS A 382      -8.311 -31.412  15.327  1.00  0.81           H  
ATOM   5775 1HB  HIS A 382      -5.947 -30.798  14.856  1.00  0.81           H  
ATOM   5776 2HB  HIS A 382      -5.937 -31.930  13.522  1.00  0.81           H  
ATOM   5777  HD1 HIS A 382      -8.088 -28.934  14.554  1.00  0.81           H  
ATOM   5778  HD2 HIS A 382      -6.267 -30.522  11.106  1.00  0.81           H  
ATOM   5779  HE1 HIS A 382      -8.569 -27.355  12.751  1.00  0.81           H  
ATOM   5780  N   ARG A 383      -7.983 -34.012  13.324  1.00  0.84           N  
ATOM   5781  CA  ARG A 383      -8.632 -34.821  12.292  1.00  0.84           C  
ATOM   5782  C   ARG A 383      -8.738 -36.308  12.645  1.00  0.84           C  
ATOM   5783  O   ARG A 383      -7.761 -36.946  13.073  1.00  0.84           O  
ATOM   5784  CB  ARG A 383      -7.868 -34.677  10.986  1.00  0.84           C  
ATOM   5785  CG  ARG A 383      -7.982 -33.326  10.326  1.00  0.84           C  
ATOM   5786  CD  ARG A 383      -7.110 -33.191   9.131  1.00  0.84           C  
ATOM   5787  NE  ARG A 383      -7.246 -31.880   8.525  1.00  0.84           N  
ATOM   5788  CZ  ARG A 383      -8.121 -31.576   7.544  1.00  0.84           C  
ATOM   5789  NH1 ARG A 383      -8.914 -32.504   7.041  1.00  0.84           N  
ATOM   5790  NH2 ARG A 383      -8.179 -30.338   7.081  1.00  0.84           N  
ATOM   5791  H   ARG A 383      -7.117 -34.333  13.721  1.00  0.84           H  
ATOM   5792  HA  ARG A 383      -9.643 -34.437  12.147  1.00  0.84           H  
ATOM   5793 1HB  ARG A 383      -6.811 -34.865  11.162  1.00  0.84           H  
ATOM   5794 2HB  ARG A 383      -8.214 -35.427  10.281  1.00  0.84           H  
ATOM   5795 1HG  ARG A 383      -9.011 -33.204   9.995  1.00  0.84           H  
ATOM   5796 2HG  ARG A 383      -7.735 -32.547  11.028  1.00  0.84           H  
ATOM   5797 1HD  ARG A 383      -6.069 -33.322   9.426  1.00  0.84           H  
ATOM   5798 2HD  ARG A 383      -7.369 -33.937   8.390  1.00  0.84           H  
ATOM   5799  HE  ARG A 383      -6.661 -31.135   8.876  1.00  0.84           H  
ATOM   5800 1HH1 ARG A 383      -8.876 -33.483   7.384  1.00  0.84           H  
ATOM   5801 2HH1 ARG A 383      -9.561 -32.269   6.304  1.00  0.84           H  
ATOM   5802 1HH2 ARG A 383      -7.570 -29.626   7.465  1.00  0.84           H  
ATOM   5803 2HH2 ARG A 383      -8.829 -30.102   6.346  1.00  0.84           H  
ATOM   5804  N   TYR A 384      -9.915 -36.875  12.376  1.00  0.86           N  
ATOM   5805  CA  TYR A 384     -10.203 -38.275  12.669  1.00  0.86           C  
ATOM   5806  C   TYR A 384      -9.479 -39.280  11.782  1.00  0.86           C  
ATOM   5807  O   TYR A 384      -9.101 -40.348  12.258  1.00  0.86           O  
ATOM   5808  CB  TYR A 384     -11.707 -38.526  12.558  1.00  0.86           C  
ATOM   5809  CG  TYR A 384     -12.533 -38.074  13.725  1.00  0.86           C  
ATOM   5810  CD1 TYR A 384     -13.113 -36.827  13.735  1.00  0.86           C  
ATOM   5811  CD2 TYR A 384     -12.746 -38.947  14.781  1.00  0.86           C  
ATOM   5812  CE1 TYR A 384     -13.886 -36.445  14.808  1.00  0.86           C  
ATOM   5813  CE2 TYR A 384     -13.519 -38.569  15.844  1.00  0.86           C  
ATOM   5814  CZ  TYR A 384     -14.082 -37.314  15.860  1.00  0.86           C  
ATOM   5815  OH  TYR A 384     -14.830 -36.911  16.932  1.00  0.86           O  
ATOM   5816  H   TYR A 384     -10.653 -36.300  11.991  1.00  0.86           H  
ATOM   5817  HA  TYR A 384      -9.900 -38.465  13.697  1.00  0.86           H  
ATOM   5818 1HB  TYR A 384     -12.091 -38.033  11.658  1.00  0.86           H  
ATOM   5819 2HB  TYR A 384     -11.874 -39.586  12.431  1.00  0.86           H  
ATOM   5820  HD1 TYR A 384     -12.954 -36.147  12.904  1.00  0.86           H  
ATOM   5821  HD2 TYR A 384     -12.300 -39.927  14.767  1.00  0.86           H  
ATOM   5822  HE1 TYR A 384     -14.338 -35.460  14.835  1.00  0.86           H  
ATOM   5823  HE2 TYR A 384     -13.678 -39.254  16.677  1.00  0.86           H  
ATOM   5824  HH  TYR A 384     -14.565 -35.994  17.177  1.00  0.86           H  
ATOM   5825  N   THR A 385      -9.264 -38.967  10.505  1.00  0.88           N  
ATOM   5826  CA  THR A 385      -8.613 -39.934   9.630  1.00  0.88           C  
ATOM   5827  C   THR A 385      -7.184 -40.180  10.060  1.00  0.88           C  
ATOM   5828  O   THR A 385      -6.746 -41.323  10.175  1.00  0.88           O  
ATOM   5829  CB  THR A 385      -8.635 -39.472   8.175  1.00  0.88           C  
ATOM   5830  OG1 THR A 385      -9.988 -39.328   7.750  1.00  0.88           O  
ATOM   5831  CG2 THR A 385      -7.933 -40.489   7.308  1.00  0.88           C  
ATOM   5832  H   THR A 385      -9.584 -38.083  10.108  1.00  0.88           H  
ATOM   5833  HA  THR A 385      -9.141 -40.881   9.694  1.00  0.88           H  
ATOM   5834  HB  THR A 385      -8.132 -38.508   8.085  1.00  0.88           H  
ATOM   5835  HG1 THR A 385     -10.345 -38.519   8.175  1.00  0.88           H  
ATOM   5836 1HG2 THR A 385      -7.960 -40.153   6.278  1.00  0.88           H  
ATOM   5837 2HG2 THR A 385      -6.893 -40.598   7.629  1.00  0.88           H  
ATOM   5838 3HG2 THR A 385      -8.437 -41.446   7.391  1.00  0.88           H  
ATOM   5839  N   ARG A 386      -6.461 -39.103  10.361  1.00  0.89           N  
ATOM   5840  CA  ARG A 386      -5.078 -39.256  10.772  1.00  0.89           C  
ATOM   5841  C   ARG A 386      -5.035 -39.906  12.135  1.00  0.89           C  
ATOM   5842  O   ARG A 386      -4.224 -40.803  12.364  1.00  0.89           O  
ATOM   5843  CB  ARG A 386      -4.360 -37.920  10.833  1.00  0.89           C  
ATOM   5844  CG  ARG A 386      -3.734 -37.434   9.529  1.00  0.89           C  
ATOM   5845  CD  ARG A 386      -4.734 -36.981   8.518  1.00  0.89           C  
ATOM   5846  NE  ARG A 386      -4.061 -36.464   7.336  1.00  0.89           N  
ATOM   5847  CZ  ARG A 386      -4.642 -36.027   6.207  1.00  0.89           C  
ATOM   5848  NH1 ARG A 386      -5.947 -36.014   6.045  1.00  0.89           N  
ATOM   5849  NH2 ARG A 386      -3.851 -35.604   5.259  1.00  0.89           N  
ATOM   5850  H   ARG A 386      -6.874 -38.186  10.276  1.00  0.89           H  
ATOM   5851  HA  ARG A 386      -4.566 -39.901  10.056  1.00  0.89           H  
ATOM   5852 1HB  ARG A 386      -5.058 -37.152  11.170  1.00  0.89           H  
ATOM   5853 2HB  ARG A 386      -3.561 -37.976  11.574  1.00  0.89           H  
ATOM   5854 1HG  ARG A 386      -3.083 -36.590   9.746  1.00  0.89           H  
ATOM   5855 2HG  ARG A 386      -3.139 -38.235   9.082  1.00  0.89           H  
ATOM   5856 1HD  ARG A 386      -5.363 -37.819   8.215  1.00  0.89           H  
ATOM   5857 2HD  ARG A 386      -5.353 -36.187   8.936  1.00  0.89           H  
ATOM   5858  HE  ARG A 386      -3.026 -36.422   7.344  1.00  0.89           H  
ATOM   5859 1HH1 ARG A 386      -6.558 -36.345   6.781  1.00  0.89           H  
ATOM   5860 2HH1 ARG A 386      -6.340 -35.682   5.179  1.00  0.89           H  
ATOM   5861 1HH2 ARG A 386      -2.837 -35.650   5.435  1.00  0.89           H  
ATOM   5862 2HH2 ARG A 386      -4.224 -35.267   4.391  1.00  0.89           H  
ATOM   5863  N   THR A 387      -5.959 -39.520  13.020  1.00  0.90           N  
ATOM   5864  CA  THR A 387      -6.004 -40.105  14.342  1.00  0.90           C  
ATOM   5865  C   THR A 387      -6.239 -41.609  14.232  1.00  0.90           C  
ATOM   5866  O   THR A 387      -5.615 -42.385  14.942  1.00  0.90           O  
ATOM   5867  CB  THR A 387      -7.089 -39.444  15.191  1.00  0.90           C  
ATOM   5868  OG1 THR A 387      -6.797 -38.043  15.329  1.00  0.90           O  
ATOM   5869  CG2 THR A 387      -7.155 -40.076  16.546  1.00  0.90           C  
ATOM   5870  H   THR A 387      -6.622 -38.773  12.805  1.00  0.90           H  
ATOM   5871  HA  THR A 387      -5.041 -39.948  14.829  1.00  0.90           H  
ATOM   5872  HB  THR A 387      -8.050 -39.560  14.701  1.00  0.90           H  
ATOM   5873  HG1 THR A 387      -6.888 -37.622  14.449  1.00  0.90           H  
ATOM   5874 1HG2 THR A 387      -7.936 -39.578  17.105  1.00  0.90           H  
ATOM   5875 2HG2 THR A 387      -7.390 -41.138  16.451  1.00  0.90           H  
ATOM   5876 3HG2 THR A 387      -6.198 -39.959  17.055  1.00  0.90           H  
ATOM   5877  N   ARG A 388      -7.150 -42.030  13.355  1.00  0.91           N  
ATOM   5878  CA  ARG A 388      -7.389 -43.449  13.130  1.00  0.91           C  
ATOM   5879  C   ARG A 388      -6.136 -44.177  12.645  1.00  0.91           C  
ATOM   5880  O   ARG A 388      -5.669 -45.134  13.267  1.00  0.91           O  
ATOM   5881  CB  ARG A 388      -8.449 -43.673  12.059  1.00  0.91           C  
ATOM   5882  CG  ARG A 388      -8.731 -45.146  11.760  1.00  0.91           C  
ATOM   5883  CD  ARG A 388      -9.471 -45.349  10.473  1.00  0.91           C  
ATOM   5884  NE  ARG A 388      -8.685 -44.955   9.300  1.00  0.91           N  
ATOM   5885  CZ  ARG A 388      -9.186 -44.686   8.083  1.00  0.91           C  
ATOM   5886  NH1 ARG A 388     -10.480 -44.750   7.843  1.00  0.91           N  
ATOM   5887  NH2 ARG A 388      -8.344 -44.361   7.131  1.00  0.91           N  
ATOM   5888  H   ARG A 388      -7.683 -41.352  12.816  1.00  0.91           H  
ATOM   5889  HA  ARG A 388      -7.719 -43.894  14.070  1.00  0.91           H  
ATOM   5890 1HB  ARG A 388      -9.383 -43.199  12.360  1.00  0.91           H  
ATOM   5891 2HB  ARG A 388      -8.139 -43.204  11.128  1.00  0.91           H  
ATOM   5892 1HG  ARG A 388      -7.785 -45.685  11.691  1.00  0.91           H  
ATOM   5893 2HG  ARG A 388      -9.331 -45.567  12.569  1.00  0.91           H  
ATOM   5894 1HD  ARG A 388      -9.720 -46.403  10.370  1.00  0.91           H  
ATOM   5895 2HD  ARG A 388     -10.364 -44.777  10.473  1.00  0.91           H  
ATOM   5896  HE  ARG A 388      -7.653 -44.878   9.379  1.00  0.91           H  
ATOM   5897 1HH1 ARG A 388     -11.119 -45.009   8.579  1.00  0.91           H  
ATOM   5898 2HH1 ARG A 388     -10.829 -44.545   6.918  1.00  0.91           H  
ATOM   5899 1HH2 ARG A 388      -7.332 -44.332   7.372  1.00  0.91           H  
ATOM   5900 2HH2 ARG A 388      -8.663 -44.149   6.203  1.00  0.91           H  
ATOM   5901  N   ASP A 389      -5.562 -43.687  11.540  1.00  0.91           N  
ATOM   5902  CA  ASP A 389      -4.427 -44.353  10.905  1.00  0.91           C  
ATOM   5903  C   ASP A 389      -3.219 -44.469  11.822  1.00  0.91           C  
ATOM   5904  O   ASP A 389      -2.484 -45.458  11.790  1.00  0.91           O  
ATOM   5905  CB  ASP A 389      -3.993 -43.581   9.648  1.00  0.91           C  
ATOM   5906  CG  ASP A 389      -4.976 -43.681   8.464  1.00  0.91           C  
ATOM   5907  OD1 ASP A 389      -5.882 -44.502   8.499  1.00  0.91           O  
ATOM   5908  OD2 ASP A 389      -4.790 -42.951   7.513  1.00  0.91           O  
ATOM   5909  H   ASP A 389      -5.948 -42.848  11.106  1.00  0.91           H  
ATOM   5910  HA  ASP A 389      -4.737 -45.355  10.618  1.00  0.91           H  
ATOM   5911 1HB  ASP A 389      -3.888 -42.524   9.912  1.00  0.91           H  
ATOM   5912 2HB  ASP A 389      -3.013 -43.932   9.329  1.00  0.91           H  
ATOM   5913  N   LEU A 390      -3.018 -43.451  12.637  1.00  0.90           N  
ATOM   5914  CA  LEU A 390      -1.884 -43.364  13.521  1.00  0.90           C  
ATOM   5915  C   LEU A 390      -2.278 -43.531  14.992  1.00  0.90           C  
ATOM   5916  O   LEU A 390      -1.506 -43.161  15.877  1.00  0.90           O  
ATOM   5917  CB  LEU A 390      -1.250 -42.005  13.270  1.00  0.90           C  
ATOM   5918  CG  LEU A 390      -0.809 -41.785  11.816  1.00  0.90           C  
ATOM   5919  CD1 LEU A 390      -0.350 -40.392  11.653  1.00  0.90           C  
ATOM   5920  CD2 LEU A 390       0.297 -42.772  11.459  1.00  0.90           C  
ATOM   5921  H   LEU A 390      -3.661 -42.659  12.615  1.00  0.90           H  
ATOM   5922  HA  LEU A 390      -1.176 -44.148  13.259  1.00  0.90           H  
ATOM   5923 1HB  LEU A 390      -1.965 -41.226  13.538  1.00  0.90           H  
ATOM   5924 2HB  LEU A 390      -0.381 -41.915  13.897  1.00  0.90           H  
ATOM   5925  HG  LEU A 390      -1.660 -41.933  11.153  1.00  0.90           H  
ATOM   5926 1HD1 LEU A 390      -0.048 -40.227  10.614  1.00  0.90           H  
ATOM   5927 2HD1 LEU A 390      -1.160 -39.705  11.910  1.00  0.90           H  
ATOM   5928 3HD1 LEU A 390       0.493 -40.228  12.305  1.00  0.90           H  
ATOM   5929 1HD2 LEU A 390       0.603 -42.615  10.426  1.00  0.90           H  
ATOM   5930 2HD2 LEU A 390       1.153 -42.619  12.119  1.00  0.90           H  
ATOM   5931 3HD2 LEU A 390      -0.073 -43.793  11.576  1.00  0.90           H  
ATOM   5932  N   PHE A 391      -3.443 -44.135  15.253  1.00  0.88           N  
ATOM   5933  CA  PHE A 391      -4.018 -44.311  16.598  1.00  0.88           C  
ATOM   5934  C   PHE A 391      -3.045 -44.884  17.626  1.00  0.88           C  
ATOM   5935  O   PHE A 391      -2.958 -44.391  18.758  1.00  0.88           O  
ATOM   5936  CB  PHE A 391      -5.219 -45.248  16.487  1.00  0.88           C  
ATOM   5937  CG  PHE A 391      -6.004 -45.516  17.721  1.00  0.88           C  
ATOM   5938  CD1 PHE A 391      -7.055 -44.677  18.071  1.00  0.88           C  
ATOM   5939  CD2 PHE A 391      -5.721 -46.603  18.527  1.00  0.88           C  
ATOM   5940  CE1 PHE A 391      -7.808 -44.930  19.194  1.00  0.88           C  
ATOM   5941  CE2 PHE A 391      -6.468 -46.851  19.648  1.00  0.88           C  
ATOM   5942  CZ  PHE A 391      -7.517 -46.014  19.984  1.00  0.88           C  
ATOM   5943  H   PHE A 391      -4.022 -44.450  14.471  1.00  0.88           H  
ATOM   5944  HA  PHE A 391      -4.357 -43.335  16.950  1.00  0.88           H  
ATOM   5945 1HB  PHE A 391      -5.906 -44.834  15.758  1.00  0.88           H  
ATOM   5946 2HB  PHE A 391      -4.884 -46.207  16.091  1.00  0.88           H  
ATOM   5947  HD1 PHE A 391      -7.287 -43.818  17.437  1.00  0.88           H  
ATOM   5948  HD2 PHE A 391      -4.894 -47.273  18.259  1.00  0.88           H  
ATOM   5949  HE1 PHE A 391      -8.635 -44.269  19.452  1.00  0.88           H  
ATOM   5950  HE2 PHE A 391      -6.232 -47.716  20.269  1.00  0.88           H  
ATOM   5951  HZ  PHE A 391      -8.111 -46.217  20.872  1.00  0.88           H  
ATOM   5952  N   ASP A 392      -2.315 -45.932  17.250  1.00  0.85           N  
ATOM   5953  CA  ASP A 392      -1.426 -46.583  18.204  1.00  0.85           C  
ATOM   5954  C   ASP A 392      -0.103 -45.843  18.344  1.00  0.85           C  
ATOM   5955  O   ASP A 392       0.459 -45.775  19.439  1.00  0.85           O  
ATOM   5956  CB  ASP A 392      -1.189 -48.035  17.787  1.00  0.85           C  
ATOM   5957  CG  ASP A 392      -2.457 -48.904  17.916  1.00  0.85           C  
ATOM   5958  OD1 ASP A 392      -2.894 -49.145  19.038  1.00  0.85           O  
ATOM   5959  OD2 ASP A 392      -2.985 -49.296  16.907  1.00  0.85           O  
ATOM   5960  H   ASP A 392      -2.404 -46.282  16.306  1.00  0.85           H  
ATOM   5961  HA  ASP A 392      -1.917 -46.584  19.177  1.00  0.85           H  
ATOM   5962 1HB  ASP A 392      -0.854 -48.058  16.750  1.00  0.85           H  
ATOM   5963 2HB  ASP A 392      -0.391 -48.465  18.390  1.00  0.85           H  
ATOM   5964  N   ASP A 393       0.389 -45.236  17.268  1.00  0.82           N  
ATOM   5965  CA  ASP A 393       1.644 -44.508  17.410  1.00  0.82           C  
ATOM   5966  C   ASP A 393       1.363 -43.289  18.278  1.00  0.82           C  
ATOM   5967  O   ASP A 393       2.140 -42.928  19.160  1.00  0.82           O  
ATOM   5968  CB  ASP A 393       2.194 -44.072  16.054  1.00  0.82           C  
ATOM   5969  CG  ASP A 393       2.712 -45.227  15.193  1.00  0.82           C  
ATOM   5970  OD1 ASP A 393       2.872 -46.312  15.704  1.00  0.82           O  
ATOM   5971  OD2 ASP A 393       2.946 -45.006  14.028  1.00  0.82           O  
ATOM   5972  H   ASP A 393      -0.095 -45.273  16.382  1.00  0.82           H  
ATOM   5973  HA  ASP A 393       2.376 -45.140  17.912  1.00  0.82           H  
ATOM   5974 1HB  ASP A 393       1.404 -43.553  15.499  1.00  0.82           H  
ATOM   5975 2HB  ASP A 393       3.002 -43.356  16.205  1.00  0.82           H  
ATOM   5976  N   PHE A 394       0.202 -42.689  18.052  1.00  0.78           N  
ATOM   5977  CA  PHE A 394      -0.261 -41.525  18.774  1.00  0.78           C  
ATOM   5978  C   PHE A 394      -0.311 -41.829  20.264  1.00  0.78           C  
ATOM   5979  O   PHE A 394       0.261 -41.094  21.077  1.00  0.78           O  
ATOM   5980  CB  PHE A 394      -1.653 -41.177  18.260  1.00  0.78           C  
ATOM   5981  CG  PHE A 394      -2.300 -40.065  18.853  1.00  0.78           C  
ATOM   5982  CD1 PHE A 394      -2.123 -38.803  18.365  1.00  0.78           C  
ATOM   5983  CD2 PHE A 394      -3.098 -40.264  19.913  1.00  0.78           C  
ATOM   5984  CE1 PHE A 394      -2.768 -37.767  18.939  1.00  0.78           C  
ATOM   5985  CE2 PHE A 394      -3.742 -39.244  20.494  1.00  0.78           C  
ATOM   5986  CZ  PHE A 394      -3.590 -37.996  20.016  1.00  0.78           C  
ATOM   5987  H   PHE A 394      -0.398 -43.045  17.313  1.00  0.78           H  
ATOM   5988  HA  PHE A 394       0.428 -40.700  18.606  1.00  0.78           H  
ATOM   5989 1HB  PHE A 394      -1.597 -40.993  17.191  1.00  0.78           H  
ATOM   5990 2HB  PHE A 394      -2.298 -42.033  18.387  1.00  0.78           H  
ATOM   5991  HD1 PHE A 394      -1.472 -38.641  17.508  1.00  0.78           H  
ATOM   5992  HD2 PHE A 394      -3.208 -41.276  20.291  1.00  0.78           H  
ATOM   5993  HE1 PHE A 394      -2.628 -36.773  18.540  1.00  0.78           H  
ATOM   5994  HE2 PHE A 394      -4.377 -39.425  21.350  1.00  0.78           H  
ATOM   5995  HZ  PHE A 394      -4.102 -37.193  20.500  1.00  0.78           H  
ATOM   5996  N   ALA A 395      -0.977 -42.942  20.619  1.00  0.74           N  
ATOM   5997  CA  ALA A 395      -1.089 -43.354  22.008  1.00  0.74           C  
ATOM   5998  C   ALA A 395       0.284 -43.611  22.629  1.00  0.74           C  
ATOM   5999  O   ALA A 395       0.546 -43.198  23.765  1.00  0.74           O  
ATOM   6000  CB  ALA A 395      -1.938 -44.613  22.093  1.00  0.74           C  
ATOM   6001  H   ALA A 395      -1.443 -43.506  19.905  1.00  0.74           H  
ATOM   6002  HA  ALA A 395      -1.571 -42.551  22.562  1.00  0.74           H  
ATOM   6003 1HB  ALA A 395      -2.048 -44.919  23.133  1.00  0.74           H  
ATOM   6004 2HB  ALA A 395      -2.922 -44.418  21.664  1.00  0.74           H  
ATOM   6005 3HB  ALA A 395      -1.451 -45.409  21.531  1.00  0.74           H  
ATOM   6006  N   ASN A 396       1.192 -44.239  21.870  1.00  0.72           N  
ATOM   6007  CA  ASN A 396       2.521 -44.509  22.404  1.00  0.72           C  
ATOM   6008  C   ASN A 396       3.256 -43.215  22.712  1.00  0.72           C  
ATOM   6009  O   ASN A 396       3.891 -43.071  23.760  1.00  0.72           O  
ATOM   6010  CB  ASN A 396       3.346 -45.334  21.425  1.00  0.72           C  
ATOM   6011  CG  ASN A 396       2.961 -46.788  21.343  1.00  0.72           C  
ATOM   6012  OD1 ASN A 396       2.332 -47.344  22.247  1.00  0.72           O  
ATOM   6013  ND2 ASN A 396       3.345 -47.425  20.264  1.00  0.72           N  
ATOM   6014  H   ASN A 396       0.952 -44.565  20.931  1.00  0.72           H  
ATOM   6015  HA  ASN A 396       2.416 -45.059  23.338  1.00  0.72           H  
ATOM   6016 1HB  ASN A 396       3.246 -44.902  20.430  1.00  0.72           H  
ATOM   6017 2HB  ASN A 396       4.398 -45.265  21.698  1.00  0.72           H  
ATOM   6018 1HD2 ASN A 396       3.125 -48.391  20.144  1.00  0.72           H  
ATOM   6019 2HD2 ASN A 396       3.855 -46.939  19.554  1.00  0.72           H  
ATOM   6020  N   VAL A 397       3.102 -42.228  21.845  1.00  0.70           N  
ATOM   6021  CA  VAL A 397       3.759 -40.958  22.067  1.00  0.70           C  
ATOM   6022  C   VAL A 397       3.191 -40.202  23.263  1.00  0.70           C  
ATOM   6023  O   VAL A 397       3.940 -39.700  24.106  1.00  0.70           O  
ATOM   6024  CB  VAL A 397       3.679 -40.098  20.817  1.00  0.70           C  
ATOM   6025  CG1 VAL A 397       4.181 -38.753  21.112  1.00  0.70           C  
ATOM   6026  CG2 VAL A 397       4.543 -40.709  19.721  1.00  0.70           C  
ATOM   6027  H   VAL A 397       2.560 -42.380  20.992  1.00  0.70           H  
ATOM   6028  HA  VAL A 397       4.810 -41.164  22.257  1.00  0.70           H  
ATOM   6029  HB  VAL A 397       2.639 -40.026  20.488  1.00  0.70           H  
ATOM   6030 1HG1 VAL A 397       4.120 -38.164  20.213  1.00  0.70           H  
ATOM   6031 2HG1 VAL A 397       3.573 -38.314  21.892  1.00  0.70           H  
ATOM   6032 3HG1 VAL A 397       5.215 -38.814  21.440  1.00  0.70           H  
ATOM   6033 1HG2 VAL A 397       4.488 -40.090  18.830  1.00  0.70           H  
ATOM   6034 2HG2 VAL A 397       5.578 -40.761  20.065  1.00  0.70           H  
ATOM   6035 3HG2 VAL A 397       4.195 -41.705  19.488  1.00  0.70           H  
ATOM   6036  N   LEU A 398       1.869 -40.148  23.379  1.00  0.68           N  
ATOM   6037  CA  LEU A 398       1.270 -39.434  24.495  1.00  0.68           C  
ATOM   6038  C   LEU A 398       1.517 -40.112  25.838  1.00  0.68           C  
ATOM   6039  O   LEU A 398       1.530 -39.455  26.880  1.00  0.68           O  
ATOM   6040  CB  LEU A 398      -0.212 -39.205  24.266  1.00  0.68           C  
ATOM   6041  CG  LEU A 398      -0.519 -38.245  23.168  1.00  0.68           C  
ATOM   6042  CD1 LEU A 398      -1.960 -38.112  23.044  1.00  0.68           C  
ATOM   6043  CD2 LEU A 398       0.091 -36.943  23.481  1.00  0.68           C  
ATOM   6044  H   LEU A 398       1.278 -40.584  22.667  1.00  0.68           H  
ATOM   6045  HA  LEU A 398       1.734 -38.451  24.542  1.00  0.68           H  
ATOM   6046 1HB  LEU A 398      -0.676 -40.161  24.022  1.00  0.68           H  
ATOM   6047 2HB  LEU A 398      -0.634 -38.826  25.147  1.00  0.68           H  
ATOM   6048  HG  LEU A 398      -0.123 -38.627  22.221  1.00  0.68           H  
ATOM   6049 1HD1 LEU A 398      -2.178 -37.410  22.252  1.00  0.68           H  
ATOM   6050 2HD1 LEU A 398      -2.379 -39.083  22.826  1.00  0.68           H  
ATOM   6051 3HD1 LEU A 398      -2.368 -37.737  23.971  1.00  0.68           H  
ATOM   6052 1HD2 LEU A 398      -0.136 -36.239  22.689  1.00  0.68           H  
ATOM   6053 2HD2 LEU A 398      -0.328 -36.593  24.418  1.00  0.68           H  
ATOM   6054 3HD2 LEU A 398       1.172 -37.047  23.575  1.00  0.68           H  
ATOM   6055  N   SER A 399       1.812 -41.407  25.825  1.00  0.68           N  
ATOM   6056  CA  SER A 399       2.088 -42.134  27.055  1.00  0.68           C  
ATOM   6057  C   SER A 399       3.417 -41.673  27.707  1.00  0.68           C  
ATOM   6058  O   SER A 399       3.732 -42.084  28.822  1.00  0.68           O  
ATOM   6059  CB  SER A 399       2.118 -43.633  26.819  1.00  0.68           C  
ATOM   6060  OG  SER A 399       3.281 -44.059  26.145  1.00  0.68           O  
ATOM   6061  H   SER A 399       1.770 -41.930  24.948  1.00  0.68           H  
ATOM   6062  HA  SER A 399       1.278 -41.927  27.753  1.00  0.68           H  
ATOM   6063 1HB  SER A 399       2.035 -44.139  27.761  1.00  0.68           H  
ATOM   6064 2HB  SER A 399       1.244 -43.911  26.228  1.00  0.68           H  
ATOM   6065  HG  SER A 399       3.332 -43.572  25.300  1.00  0.68           H  
ATOM   6066  N   GLN A 400       4.215 -40.841  27.004  1.00  0.67           N  
ATOM   6067  CA  GLN A 400       5.486 -40.325  27.530  1.00  0.67           C  
ATOM   6068  C   GLN A 400       5.301 -39.090  28.430  1.00  0.67           C  
ATOM   6069  O   GLN A 400       6.264 -38.583  29.007  1.00  0.67           O  
ATOM   6070  CB  GLN A 400       6.406 -39.910  26.391  1.00  0.67           C  
ATOM   6071  CG  GLN A 400       6.838 -41.019  25.490  1.00  0.67           C  
ATOM   6072  CD  GLN A 400       7.764 -40.532  24.390  1.00  0.67           C  
ATOM   6073  OE1 GLN A 400       8.995 -40.568  24.528  1.00  0.67           O  
ATOM   6074  NE2 GLN A 400       7.170 -40.054  23.312  1.00  0.67           N  
ATOM   6075  H   GLN A 400       3.936 -40.542  26.068  1.00  0.67           H  
ATOM   6076  HA  GLN A 400       5.960 -41.110  28.118  1.00  0.67           H  
ATOM   6077 1HB  GLN A 400       5.890 -39.184  25.775  1.00  0.67           H  
ATOM   6078 2HB  GLN A 400       7.295 -39.428  26.793  1.00  0.67           H  
ATOM   6079 1HG  GLN A 400       7.355 -41.778  26.074  1.00  0.67           H  
ATOM   6080 2HG  GLN A 400       5.945 -41.448  25.019  1.00  0.67           H  
ATOM   6081 1HE2 GLN A 400       7.711 -39.713  22.507  1.00  0.67           H  
ATOM   6082 2HE2 GLN A 400       6.171 -40.023  23.279  1.00  0.67           H  
ATOM   6083  N   VAL A 401       4.075 -38.600  28.510  1.00  0.66           N  
ATOM   6084  CA  VAL A 401       3.668 -37.435  29.290  1.00  0.66           C  
ATOM   6085  C   VAL A 401       3.367 -37.870  30.729  1.00  0.66           C  
ATOM   6086  O   VAL A 401       2.903 -38.983  30.935  1.00  0.66           O  
ATOM   6087  CB  VAL A 401       2.444 -36.816  28.637  1.00  0.66           C  
ATOM   6088  CG1 VAL A 401       1.927 -35.693  29.431  1.00  0.66           C  
ATOM   6089  CG2 VAL A 401       2.782 -36.391  27.232  1.00  0.66           C  
ATOM   6090  H   VAL A 401       3.335 -39.070  27.986  1.00  0.66           H  
ATOM   6091  HA  VAL A 401       4.481 -36.711  29.301  1.00  0.66           H  
ATOM   6092  HB  VAL A 401       1.655 -37.569  28.601  1.00  0.66           H  
ATOM   6093 1HG1 VAL A 401       1.053 -35.317  28.970  1.00  0.66           H  
ATOM   6094 2HG1 VAL A 401       1.675 -36.039  30.397  1.00  0.66           H  
ATOM   6095 3HG1 VAL A 401       2.665 -34.916  29.505  1.00  0.66           H  
ATOM   6096 1HG2 VAL A 401       1.893 -35.994  26.770  1.00  0.66           H  
ATOM   6097 2HG2 VAL A 401       3.560 -35.636  27.252  1.00  0.66           H  
ATOM   6098 3HG2 VAL A 401       3.127 -37.257  26.665  1.00  0.66           H  
ATOM   6099  N   ASP A 402       3.661 -37.054  31.747  1.00  0.65           N  
ATOM   6100  CA  ASP A 402       3.388 -37.531  33.104  1.00  0.65           C  
ATOM   6101  C   ASP A 402       1.893 -37.381  33.435  1.00  0.65           C  
ATOM   6102  O   ASP A 402       1.288 -38.275  34.036  1.00  0.65           O  
ATOM   6103  CB  ASP A 402       4.206 -36.703  34.111  1.00  0.65           C  
ATOM   6104  CG  ASP A 402       5.751 -36.876  33.989  1.00  0.65           C  
ATOM   6105  OD1 ASP A 402       6.230 -37.971  34.160  1.00  0.65           O  
ATOM   6106  OD2 ASP A 402       6.438 -35.880  33.700  1.00  0.65           O  
ATOM   6107  H   ASP A 402       4.007 -36.109  31.601  1.00  0.65           H  
ATOM   6108  HA  ASP A 402       3.664 -38.582  33.175  1.00  0.65           H  
ATOM   6109 1HB  ASP A 402       3.964 -35.652  33.980  1.00  0.65           H  
ATOM   6110 2HB  ASP A 402       3.905 -36.977  35.122  1.00  0.65           H  
ATOM   6111  N   VAL A 403       1.299 -36.270  32.999  1.00  0.64           N  
ATOM   6112  CA  VAL A 403      -0.130 -36.014  33.191  1.00  0.64           C  
ATOM   6113  C   VAL A 403      -0.777 -35.634  31.860  1.00  0.64           C  
ATOM   6114  O   VAL A 403      -0.343 -34.679  31.226  1.00  0.64           O  
ATOM   6115  CB  VAL A 403      -0.353 -34.876  34.190  1.00  0.64           C  
ATOM   6116  CG1 VAL A 403      -1.805 -34.617  34.348  1.00  0.64           C  
ATOM   6117  CG2 VAL A 403       0.275 -35.207  35.519  1.00  0.64           C  
ATOM   6118  H   VAL A 403       1.879 -35.569  32.536  1.00  0.64           H  
ATOM   6119  HA  VAL A 403      -0.606 -36.920  33.568  1.00  0.64           H  
ATOM   6120  HB  VAL A 403       0.094 -33.973  33.801  1.00  0.64           H  
ATOM   6121 1HG1 VAL A 403      -1.922 -33.797  35.034  1.00  0.64           H  
ATOM   6122 2HG1 VAL A 403      -2.236 -34.357  33.389  1.00  0.64           H  
ATOM   6123 3HG1 VAL A 403      -2.301 -35.504  34.742  1.00  0.64           H  
ATOM   6124 1HG2 VAL A 403       0.105 -34.383  36.204  1.00  0.64           H  
ATOM   6125 2HG2 VAL A 403      -0.181 -36.115  35.918  1.00  0.64           H  
ATOM   6126 3HG2 VAL A 403       1.344 -35.362  35.395  1.00  0.64           H  
ATOM   6127  N   LEU A 404      -1.816 -36.343  31.444  1.00  0.64           N  
ATOM   6128  CA  LEU A 404      -2.430 -36.039  30.151  1.00  0.64           C  
ATOM   6129  C   LEU A 404      -3.922 -35.746  30.240  1.00  0.64           C  
ATOM   6130  O   LEU A 404      -4.678 -36.532  30.805  1.00  0.64           O  
ATOM   6131  CB  LEU A 404      -2.179 -37.214  29.196  1.00  0.64           C  
ATOM   6132  CG  LEU A 404      -2.783 -37.136  27.803  1.00  0.64           C  
ATOM   6133  CD1 LEU A 404      -2.163 -35.974  26.991  1.00  0.64           C  
ATOM   6134  CD2 LEU A 404      -2.502 -38.429  27.152  1.00  0.64           C  
ATOM   6135  H   LEU A 404      -2.160 -37.108  32.007  1.00  0.64           H  
ATOM   6136  HA  LEU A 404      -1.947 -35.154  29.736  1.00  0.64           H  
ATOM   6137 1HB  LEU A 404      -1.100 -37.319  29.069  1.00  0.64           H  
ATOM   6138 2HB  LEU A 404      -2.554 -38.121  29.663  1.00  0.64           H  
ATOM   6139  HG  LEU A 404      -3.863 -36.968  27.865  1.00  0.64           H  
ATOM   6140 1HD1 LEU A 404      -2.601 -35.954  25.994  1.00  0.64           H  
ATOM   6141 2HD1 LEU A 404      -2.367 -35.027  27.491  1.00  0.64           H  
ATOM   6142 3HD1 LEU A 404      -1.086 -36.117  26.911  1.00  0.64           H  
ATOM   6143 1HD2 LEU A 404      -2.913 -38.429  26.151  1.00  0.64           H  
ATOM   6144 2HD2 LEU A 404      -1.428 -38.565  27.122  1.00  0.64           H  
ATOM   6145 3HD2 LEU A 404      -2.937 -39.234  27.717  1.00  0.64           H  
ATOM   6146  N   LEU A 405      -4.308 -34.590  29.712  1.00  0.64           N  
ATOM   6147  CA  LEU A 405      -5.678 -34.106  29.653  1.00  0.64           C  
ATOM   6148  C   LEU A 405      -6.102 -34.102  28.184  1.00  0.64           C  
ATOM   6149  O   LEU A 405      -5.550 -33.342  27.389  1.00  0.64           O  
ATOM   6150  CB  LEU A 405      -5.756 -32.679  30.196  1.00  0.64           C  
ATOM   6151  CG  LEU A 405      -5.526 -32.492  31.684  1.00  0.64           C  
ATOM   6152  CD1 LEU A 405      -4.018 -32.472  31.945  1.00  0.64           C  
ATOM   6153  CD2 LEU A 405      -6.172 -31.211  32.115  1.00  0.64           C  
ATOM   6154  H   LEU A 405      -3.592 -33.996  29.313  1.00  0.64           H  
ATOM   6155  HA  LEU A 405      -6.328 -34.767  30.219  1.00  0.64           H  
ATOM   6156 1HB  LEU A 405      -5.005 -32.089  29.690  1.00  0.64           H  
ATOM   6157 2HB  LEU A 405      -6.727 -32.269  29.948  1.00  0.64           H  
ATOM   6158  HG  LEU A 405      -5.959 -33.323  32.239  1.00  0.64           H  
ATOM   6159 1HD1 LEU A 405      -3.829 -32.335  33.000  1.00  0.64           H  
ATOM   6160 2HD1 LEU A 405      -3.571 -33.395  31.623  1.00  0.64           H  
ATOM   6161 3HD1 LEU A 405      -3.568 -31.653  31.386  1.00  0.64           H  
ATOM   6162 1HD2 LEU A 405      -6.011 -31.059  33.182  1.00  0.64           H  
ATOM   6163 2HD2 LEU A 405      -5.735 -30.388  31.559  1.00  0.64           H  
ATOM   6164 3HD2 LEU A 405      -7.231 -31.264  31.910  1.00  0.64           H  
ATOM   6165  N   MET A 406      -7.005 -34.985  27.800  1.00  0.65           N  
ATOM   6166  CA  MET A 406      -7.356 -35.092  26.387  1.00  0.65           C  
ATOM   6167  C   MET A 406      -8.747 -34.548  26.101  1.00  0.65           C  
ATOM   6168  O   MET A 406      -9.686 -34.812  26.841  1.00  0.65           O  
ATOM   6169  CB  MET A 406      -7.205 -36.530  25.920  1.00  0.65           C  
ATOM   6170  CG  MET A 406      -7.470 -36.732  24.440  1.00  0.65           C  
ATOM   6171  SD  MET A 406      -7.161 -38.408  23.918  1.00  0.65           S  
ATOM   6172  CE  MET A 406      -5.377 -38.445  23.970  1.00  0.65           C  
ATOM   6173  H   MET A 406      -7.458 -35.567  28.498  1.00  0.65           H  
ATOM   6174  HA  MET A 406      -6.657 -34.490  25.811  1.00  0.65           H  
ATOM   6175 1HB  MET A 406      -6.196 -36.880  26.135  1.00  0.65           H  
ATOM   6176 2HB  MET A 406      -7.898 -37.159  26.476  1.00  0.65           H  
ATOM   6177 1HG  MET A 406      -8.502 -36.487  24.219  1.00  0.65           H  
ATOM   6178 2HG  MET A 406      -6.834 -36.057  23.858  1.00  0.65           H  
ATOM   6179 1HE  MET A 406      -5.024 -39.429  23.676  1.00  0.65           H  
ATOM   6180 2HE  MET A 406      -4.977 -37.692  23.287  1.00  0.65           H  
ATOM   6181 3HE  MET A 406      -5.042 -38.230  24.983  1.00  0.65           H  
ATOM   6182  N   LEU A 407      -8.866 -33.778  25.033  1.00  0.67           N  
ATOM   6183  CA  LEU A 407     -10.126 -33.184  24.609  1.00  0.67           C  
ATOM   6184  C   LEU A 407     -10.712 -34.006  23.473  1.00  0.67           C  
ATOM   6185  O   LEU A 407     -10.008 -34.811  22.865  1.00  0.67           O  
ATOM   6186  CB  LEU A 407      -9.908 -31.738  24.149  1.00  0.67           C  
ATOM   6187  CG  LEU A 407      -9.662 -30.685  25.255  1.00  0.67           C  
ATOM   6188  CD1 LEU A 407      -8.301 -30.923  25.870  1.00  0.67           C  
ATOM   6189  CD2 LEU A 407      -9.753 -29.290  24.663  1.00  0.67           C  
ATOM   6190  H   LEU A 407      -8.034 -33.594  24.478  1.00  0.67           H  
ATOM   6191  HA  LEU A 407     -10.823 -33.197  25.441  1.00  0.67           H  
ATOM   6192 1HB  LEU A 407      -9.042 -31.729  23.508  1.00  0.67           H  
ATOM   6193 2HB  LEU A 407     -10.772 -31.421  23.565  1.00  0.67           H  
ATOM   6194  HG  LEU A 407     -10.401 -30.781  26.032  1.00  0.67           H  
ATOM   6195 1HD1 LEU A 407      -8.143 -30.196  26.624  1.00  0.67           H  
ATOM   6196 2HD1 LEU A 407      -8.250 -31.900  26.309  1.00  0.67           H  
ATOM   6197 3HD1 LEU A 407      -7.532 -30.831  25.102  1.00  0.67           H  
ATOM   6198 1HD2 LEU A 407      -9.580 -28.560  25.438  1.00  0.67           H  
ATOM   6199 2HD2 LEU A 407      -9.006 -29.173  23.884  1.00  0.67           H  
ATOM   6200 3HD2 LEU A 407     -10.749 -29.144  24.240  1.00  0.67           H  
ATOM   6201  N   ASP A 408     -11.994 -33.811  23.187  1.00  0.72           N  
ATOM   6202  CA  ASP A 408     -12.660 -34.527  22.098  1.00  0.72           C  
ATOM   6203  C   ASP A 408     -12.003 -34.266  20.742  1.00  0.72           C  
ATOM   6204  O   ASP A 408     -11.431 -33.188  20.528  1.00  0.72           O  
ATOM   6205  CB  ASP A 408     -14.145 -34.214  22.096  1.00  0.72           C  
ATOM   6206  CG  ASP A 408     -14.855 -34.928  23.268  1.00  0.72           C  
ATOM   6207  OD1 ASP A 408     -14.218 -35.746  23.923  1.00  0.72           O  
ATOM   6208  OD2 ASP A 408     -16.011 -34.660  23.501  1.00  0.72           O  
ATOM   6209  H   ASP A 408     -12.522 -33.141  23.733  1.00  0.72           H  
ATOM   6210  HA  ASP A 408     -12.585 -35.586  22.287  1.00  0.72           H  
ATOM   6211 1HB  ASP A 408     -14.299 -33.136  22.184  1.00  0.72           H  
ATOM   6212 2HB  ASP A 408     -14.587 -34.543  21.151  1.00  0.72           H  
ATOM   6213  N   VAL A 409     -12.068 -35.270  19.849  1.00  0.80           N  
ATOM   6214  CA  VAL A 409     -11.454 -35.155  18.525  1.00  0.80           C  
ATOM   6215  C   VAL A 409     -12.335 -34.360  17.580  1.00  0.80           C  
ATOM   6216  O   VAL A 409     -13.547 -34.593  17.474  1.00  0.80           O  
ATOM   6217  CB  VAL A 409     -11.179 -36.544  17.932  1.00  0.80           C  
ATOM   6218  CG1 VAL A 409     -10.602 -36.424  16.502  1.00  0.80           C  
ATOM   6219  CG2 VAL A 409     -10.253 -37.271  18.834  1.00  0.80           C  
ATOM   6220  H   VAL A 409     -12.575 -36.140  20.080  1.00  0.80           H  
ATOM   6221  HA  VAL A 409     -10.501 -34.633  18.628  1.00  0.80           H  
ATOM   6222  HB  VAL A 409     -12.107 -37.095  17.872  1.00  0.80           H  
ATOM   6223 1HG1 VAL A 409     -10.420 -37.422  16.101  1.00  0.80           H  
ATOM   6224 2HG1 VAL A 409     -11.300 -35.905  15.866  1.00  0.80           H  
ATOM   6225 3HG1 VAL A 409      -9.683 -35.874  16.508  1.00  0.80           H  
ATOM   6226 1HG2 VAL A 409     -10.050 -38.266  18.446  1.00  0.80           H  
ATOM   6227 2HG2 VAL A 409      -9.360 -36.738  18.910  1.00  0.80           H  
ATOM   6228 3HG2 VAL A 409     -10.706 -37.339  19.808  1.00  0.80           H  
ATOM   6229  N   TYR A 410     -11.740 -33.374  16.932  1.00  0.89           N  
ATOM   6230  CA  TYR A 410     -12.508 -32.539  16.034  1.00  0.89           C  
ATOM   6231  C   TYR A 410     -12.588 -33.107  14.637  1.00  0.89           C  
ATOM   6232  O   TYR A 410     -11.717 -33.835  14.174  1.00  0.89           O  
ATOM   6233  CB  TYR A 410     -11.965 -31.112  15.979  1.00  0.89           C  
ATOM   6234  CG  TYR A 410     -12.181 -30.332  17.263  1.00  0.89           C  
ATOM   6235  CD1 TYR A 410     -13.039 -30.821  18.248  1.00  0.89           C  
ATOM   6236  CD2 TYR A 410     -11.530 -29.126  17.455  1.00  0.89           C  
ATOM   6237  CE1 TYR A 410     -13.224 -30.114  19.416  1.00  0.89           C  
ATOM   6238  CE2 TYR A 410     -11.719 -28.413  18.626  1.00  0.89           C  
ATOM   6239  CZ  TYR A 410     -12.560 -28.905  19.606  1.00  0.89           C  
ATOM   6240  OH  TYR A 410     -12.753 -28.197  20.775  1.00  0.89           O  
ATOM   6241  H   TYR A 410     -10.735 -33.230  17.044  1.00  0.89           H  
ATOM   6242  HA  TYR A 410     -13.528 -32.487  16.412  1.00  0.89           H  
ATOM   6243 1HB  TYR A 410     -10.891 -31.145  15.774  1.00  0.89           H  
ATOM   6244 2HB  TYR A 410     -12.437 -30.571  15.158  1.00  0.89           H  
ATOM   6245  HD1 TYR A 410     -13.558 -31.766  18.103  1.00  0.89           H  
ATOM   6246  HD2 TYR A 410     -10.867 -28.745  16.684  1.00  0.89           H  
ATOM   6247  HE1 TYR A 410     -13.890 -30.504  20.188  1.00  0.89           H  
ATOM   6248  HE2 TYR A 410     -11.201 -27.465  18.777  1.00  0.89           H  
ATOM   6249  HH  TYR A 410     -12.242 -27.382  20.745  1.00  0.89           H  
ATOM   6250  N   ALA A 411     -13.692 -32.816  13.989  1.00  0.98           N  
ATOM   6251  CA  ALA A 411     -13.900 -33.149  12.598  1.00  0.98           C  
ATOM   6252  C   ALA A 411     -13.550 -31.940  11.747  1.00  0.98           C  
ATOM   6253  O   ALA A 411     -14.444 -31.301  11.198  1.00  0.98           O  
ATOM   6254  CB  ALA A 411     -15.329 -33.587  12.384  1.00  0.98           C  
ATOM   6255  H   ALA A 411     -14.395 -32.270  14.463  1.00  0.98           H  
ATOM   6256  HA  ALA A 411     -13.227 -33.957  12.320  1.00  0.98           H  
ATOM   6257 1HB  ALA A 411     -15.479 -33.818  11.365  1.00  0.98           H  
ATOM   6258 2HB  ALA A 411     -15.541 -34.462  12.991  1.00  0.98           H  
ATOM   6259 3HB  ALA A 411     -16.000 -32.780  12.663  1.00  0.98           H  
ATOM   6260  N   ALA A 412     -12.261 -31.612  11.614  1.00  1.04           N  
ATOM   6261  CA  ALA A 412     -11.889 -30.379  10.913  1.00  1.04           C  
ATOM   6262  C   ALA A 412     -12.455 -30.283   9.494  1.00  1.04           C  
ATOM   6263  O   ALA A 412     -12.815 -29.199   9.035  1.00  1.04           O  
ATOM   6264  CB  ALA A 412     -10.384 -30.285  10.828  1.00  1.04           C  
ATOM   6265  H   ALA A 412     -11.525 -32.157  12.079  1.00  1.04           H  
ATOM   6266  HA  ALA A 412     -12.272 -29.539  11.491  1.00  1.04           H  
ATOM   6267 1HB  ALA A 412     -10.100 -29.352  10.345  1.00  1.04           H  
ATOM   6268 2HB  ALA A 412      -9.972 -30.320  11.831  1.00  1.04           H  
ATOM   6269 3HB  ALA A 412     -10.003 -31.114  10.255  1.00  1.04           H  
ATOM   6270  N   GLY A 413     -12.509 -31.407   8.791  1.00  1.04           N  
ATOM   6271  CA  GLY A 413     -13.031 -31.437   7.430  1.00  1.04           C  
ATOM   6272  C   GLY A 413     -13.373 -32.862   7.037  1.00  1.04           C  
ATOM   6273  O   GLY A 413     -13.280 -33.229   5.865  1.00  1.04           O  
ATOM   6274  H   GLY A 413     -12.188 -32.263   9.218  1.00  1.04           H  
ATOM   6275 1HA  GLY A 413     -13.921 -30.812   7.367  1.00  1.04           H  
ATOM   6276 2HA  GLY A 413     -12.291 -31.028   6.744  1.00  1.04           H  
ATOM   6277  N   GLU A 414     -13.676 -33.686   8.036  1.00  0.98           N  
ATOM   6278  CA  GLU A 414     -13.832 -35.121   7.814  1.00  0.98           C  
ATOM   6279  C   GLU A 414     -15.031 -35.720   8.533  1.00  0.98           C  
ATOM   6280  O   GLU A 414     -15.426 -35.244   9.585  1.00  0.98           O  
ATOM   6281  CB  GLU A 414     -12.574 -35.806   8.328  1.00  0.98           C  
ATOM   6282  CG  GLU A 414     -11.284 -35.293   7.707  1.00  0.98           C  
ATOM   6283  CD  GLU A 414     -10.125 -35.992   8.212  1.00  0.98           C  
ATOM   6284  OE1 GLU A 414     -10.321 -36.906   8.982  1.00  0.98           O  
ATOM   6285  OE2 GLU A 414      -9.026 -35.609   7.883  1.00  0.98           O  
ATOM   6286  H   GLU A 414     -13.795 -33.304   8.963  1.00  0.98           H  
ATOM   6287  HA  GLU A 414     -13.947 -35.299   6.745  1.00  0.98           H  
ATOM   6288 1HB  GLU A 414     -12.504 -35.673   9.409  1.00  0.98           H  
ATOM   6289 2HB  GLU A 414     -12.641 -36.880   8.137  1.00  0.98           H  
ATOM   6290 1HG  GLU A 414     -11.331 -35.402   6.623  1.00  0.98           H  
ATOM   6291 2HG  GLU A 414     -11.164 -34.243   7.941  1.00  0.98           H  
ATOM   6292  N   ALA A 415     -15.608 -36.787   8.006  1.00  0.90           N  
ATOM   6293  CA  ALA A 415     -16.646 -37.442   8.788  1.00  0.90           C  
ATOM   6294  C   ALA A 415     -15.988 -38.054  10.038  1.00  0.90           C  
ATOM   6295  O   ALA A 415     -14.887 -38.592   9.919  1.00  0.90           O  
ATOM   6296  CB  ALA A 415     -17.339 -38.520   7.977  1.00  0.90           C  
ATOM   6297  H   ALA A 415     -15.307 -37.156   7.114  1.00  0.90           H  
ATOM   6298  HA  ALA A 415     -17.380 -36.697   9.061  1.00  0.90           H  
ATOM   6299 1HB  ALA A 415     -18.113 -38.989   8.587  1.00  0.90           H  
ATOM   6300 2HB  ALA A 415     -17.793 -38.079   7.090  1.00  0.90           H  
ATOM   6301 3HB  ALA A 415     -16.612 -39.274   7.676  1.00  0.90           H  
ATOM   6302  N   PRO A 416     -16.606 -38.007  11.230  1.00  0.80           N  
ATOM   6303  CA  PRO A 416     -16.133 -38.670  12.430  1.00  0.80           C  
ATOM   6304  C   PRO A 416     -15.981 -40.165  12.218  1.00  0.80           C  
ATOM   6305  O   PRO A 416     -16.819 -40.793  11.570  1.00  0.80           O  
ATOM   6306  CB  PRO A 416     -17.230 -38.361  13.444  1.00  0.80           C  
ATOM   6307  CG  PRO A 416     -17.840 -37.067  12.956  1.00  0.80           C  
ATOM   6308  CD  PRO A 416     -17.786 -37.149  11.442  1.00  0.80           C  
ATOM   6309  HA  PRO A 416     -15.183 -38.229  12.723  1.00  0.80           H  
ATOM   6310 1HB  PRO A 416     -17.950 -39.191  13.483  1.00  0.80           H  
ATOM   6311 2HB  PRO A 416     -16.790 -38.271  14.450  1.00  0.80           H  
ATOM   6312 1HG  PRO A 416     -18.865 -36.962  13.340  1.00  0.80           H  
ATOM   6313 2HG  PRO A 416     -17.266 -36.216  13.351  1.00  0.80           H  
ATOM   6314 1HD  PRO A 416     -18.695 -37.604  11.021  1.00  0.80           H  
ATOM   6315 2HD  PRO A 416     -17.605 -36.125  11.080  1.00  0.80           H  
ATOM   6316  N   ILE A 417     -14.941 -40.735  12.807  1.00  0.73           N  
ATOM   6317  CA  ILE A 417     -14.688 -42.163  12.704  1.00  0.73           C  
ATOM   6318  C   ILE A 417     -14.781 -42.867  14.064  1.00  0.73           C  
ATOM   6319  O   ILE A 417     -14.001 -42.548  14.970  1.00  0.73           O  
ATOM   6320  CB  ILE A 417     -13.301 -42.422  12.126  1.00  0.73           C  
ATOM   6321  CG1 ILE A 417     -13.185 -41.810  10.738  1.00  0.73           C  
ATOM   6322  CG2 ILE A 417     -13.016 -43.889  12.125  1.00  0.73           C  
ATOM   6323  CD1 ILE A 417     -11.787 -41.851  10.200  1.00  0.73           C  
ATOM   6324  H   ILE A 417     -14.300 -40.154  13.327  1.00  0.73           H  
ATOM   6325  HA  ILE A 417     -15.391 -42.573  11.994  1.00  0.73           H  
ATOM   6326  HB  ILE A 417     -12.561 -41.928  12.748  1.00  0.73           H  
ATOM   6327 1HG1 ILE A 417     -13.846 -42.339  10.053  1.00  0.73           H  
ATOM   6328 2HG1 ILE A 417     -13.496 -40.764  10.779  1.00  0.73           H  
ATOM   6329 1HG2 ILE A 417     -12.031 -44.056  11.746  1.00  0.73           H  
ATOM   6330 2HG2 ILE A 417     -13.078 -44.271  13.140  1.00  0.73           H  
ATOM   6331 3HG2 ILE A 417     -13.745 -44.404  11.500  1.00  0.73           H  
ATOM   6332 1HD1 ILE A 417     -11.757 -41.387   9.211  1.00  0.73           H  
ATOM   6333 2HD1 ILE A 417     -11.140 -41.316  10.869  1.00  0.73           H  
ATOM   6334 3HD1 ILE A 417     -11.461 -42.867  10.126  1.00  0.73           H  
ATOM   6335  N   PRO A 418     -15.721 -43.804  14.256  1.00  0.68           N  
ATOM   6336  CA  PRO A 418     -15.885 -44.552  15.482  1.00  0.68           C  
ATOM   6337  C   PRO A 418     -14.578 -45.230  15.843  1.00  0.68           C  
ATOM   6338  O   PRO A 418     -13.901 -45.783  14.980  1.00  0.68           O  
ATOM   6339  CB  PRO A 418     -16.963 -45.575  15.105  1.00  0.68           C  
ATOM   6340  CG  PRO A 418     -17.761 -44.893  14.017  1.00  0.68           C  
ATOM   6341  CD  PRO A 418     -16.739 -44.105  13.224  1.00  0.68           C  
ATOM   6342  HA  PRO A 418     -16.222 -43.878  16.283  1.00  0.68           H  
ATOM   6343 1HB  PRO A 418     -16.489 -46.510  14.770  1.00  0.68           H  
ATOM   6344 2HB  PRO A 418     -17.569 -45.822  15.989  1.00  0.68           H  
ATOM   6345 1HG  PRO A 418     -18.286 -45.643  13.405  1.00  0.68           H  
ATOM   6346 2HG  PRO A 418     -18.534 -44.248  14.461  1.00  0.68           H  
ATOM   6347 1HD  PRO A 418     -16.313 -44.708  12.407  1.00  0.68           H  
ATOM   6348 2HD  PRO A 418     -17.237 -43.184  12.867  1.00  0.68           H  
ATOM   6349  N   GLY A 419     -14.221 -45.187  17.115  1.00  0.65           N  
ATOM   6350  CA  GLY A 419     -12.994 -45.820  17.583  1.00  0.65           C  
ATOM   6351  C   GLY A 419     -11.766 -44.908  17.520  1.00  0.65           C  
ATOM   6352  O   GLY A 419     -10.718 -45.257  18.054  1.00  0.65           O  
ATOM   6353  H   GLY A 419     -14.817 -44.715  17.781  1.00  0.65           H  
ATOM   6354 1HA  GLY A 419     -13.138 -46.159  18.609  1.00  0.65           H  
ATOM   6355 2HA  GLY A 419     -12.806 -46.712  16.987  1.00  0.65           H  
ATOM   6356  N   ALA A 420     -11.877 -43.749  16.860  1.00  0.64           N  
ATOM   6357  CA  ALA A 420     -10.742 -42.829  16.761  1.00  0.64           C  
ATOM   6358  C   ALA A 420     -10.919 -41.602  17.653  1.00  0.64           C  
ATOM   6359  O   ALA A 420     -10.111 -40.679  17.613  1.00  0.64           O  
ATOM   6360  CB  ALA A 420     -10.553 -42.400  15.322  1.00  0.64           C  
ATOM   6361  H   ALA A 420     -12.748 -43.495  16.388  1.00  0.64           H  
ATOM   6362  HA  ALA A 420      -9.846 -43.352  17.091  1.00  0.64           H  
ATOM   6363 1HB  ALA A 420      -9.693 -41.737  15.239  1.00  0.64           H  
ATOM   6364 2HB  ALA A 420     -10.396 -43.280  14.704  1.00  0.64           H  
ATOM   6365 3HB  ALA A 420     -11.439 -41.890  14.988  1.00  0.64           H  
ATOM   6366  N   ASP A 421     -11.984 -41.582  18.444  1.00  0.63           N  
ATOM   6367  CA  ASP A 421     -12.271 -40.434  19.302  1.00  0.63           C  
ATOM   6368  C   ASP A 421     -11.416 -40.451  20.563  1.00  0.63           C  
ATOM   6369  O   ASP A 421     -10.738 -41.437  20.863  1.00  0.63           O  
ATOM   6370  CB  ASP A 421     -13.767 -40.347  19.644  1.00  0.63           C  
ATOM   6371  CG  ASP A 421     -14.263 -38.868  20.003  1.00  0.63           C  
ATOM   6372  OD1 ASP A 421     -13.422 -37.957  20.108  1.00  0.63           O  
ATOM   6373  OD2 ASP A 421     -15.449 -38.702  20.159  1.00  0.63           O  
ATOM   6374  H   ASP A 421     -12.605 -42.376  18.437  1.00  0.63           H  
ATOM   6375  HA  ASP A 421     -12.028 -39.534  18.744  1.00  0.63           H  
ATOM   6376 1HB  ASP A 421     -14.352 -40.709  18.796  1.00  0.63           H  
ATOM   6377 2HB  ASP A 421     -13.983 -40.999  20.489  1.00  0.63           H  
ATOM   6378  N   SER A 422     -11.502 -39.371  21.324  1.00  0.63           N  
ATOM   6379  CA  SER A 422     -10.752 -39.186  22.556  1.00  0.63           C  
ATOM   6380  C   SER A 422     -11.017 -40.250  23.601  1.00  0.63           C  
ATOM   6381  O   SER A 422     -10.121 -40.626  24.347  1.00  0.63           O  
ATOM   6382  CB  SER A 422     -11.160 -37.871  23.142  1.00  0.63           C  
ATOM   6383  OG  SER A 422     -12.525 -37.938  23.525  1.00  0.63           O  
ATOM   6384  H   SER A 422     -12.099 -38.618  20.989  1.00  0.63           H  
ATOM   6385  HA  SER A 422      -9.698 -39.169  22.324  1.00  0.63           H  
ATOM   6386 1HB  SER A 422     -10.545 -37.629  24.001  1.00  0.63           H  
ATOM   6387 2HB  SER A 422     -11.009 -37.107  22.399  1.00  0.63           H  
ATOM   6388  HG  SER A 422     -12.878 -37.011  23.630  1.00  0.63           H  
ATOM   6389  N   ARG A 423     -12.211 -40.815  23.623  1.00  0.62           N  
ATOM   6390  CA  ARG A 423     -12.481 -41.839  24.617  1.00  0.62           C  
ATOM   6391  C   ARG A 423     -11.680 -43.091  24.284  1.00  0.62           C  
ATOM   6392  O   ARG A 423     -11.099 -43.735  25.163  1.00  0.62           O  
ATOM   6393  CB  ARG A 423     -13.963 -42.143  24.643  1.00  0.62           C  
ATOM   6394  CG  ARG A 423     -14.780 -40.999  25.187  1.00  0.62           C  
ATOM   6395  CD  ARG A 423     -16.236 -41.211  25.125  1.00  0.62           C  
ATOM   6396  NE  ARG A 423     -16.942 -40.024  25.590  1.00  0.62           N  
ATOM   6397  CZ  ARG A 423     -18.277 -39.879  25.636  1.00  0.62           C  
ATOM   6398  NH1 ARG A 423     -19.065 -40.863  25.261  1.00  0.62           N  
ATOM   6399  NH2 ARG A 423     -18.794 -38.738  26.059  1.00  0.62           N  
ATOM   6400  H   ARG A 423     -12.927 -40.483  22.990  1.00  0.62           H  
ATOM   6401  HA  ARG A 423     -12.176 -41.469  25.597  1.00  0.62           H  
ATOM   6402 1HB  ARG A 423     -14.313 -42.359  23.636  1.00  0.62           H  
ATOM   6403 2HB  ARG A 423     -14.151 -43.023  25.259  1.00  0.62           H  
ATOM   6404 1HG  ARG A 423     -14.532 -40.894  26.227  1.00  0.62           H  
ATOM   6405 2HG  ARG A 423     -14.530 -40.075  24.653  1.00  0.62           H  
ATOM   6406 1HD  ARG A 423     -16.537 -41.409  24.096  1.00  0.62           H  
ATOM   6407 2HD  ARG A 423     -16.517 -42.051  25.760  1.00  0.62           H  
ATOM   6408  HE  ARG A 423     -16.377 -39.234  25.882  1.00  0.62           H  
ATOM   6409 1HH1 ARG A 423     -18.667 -41.734  24.937  1.00  0.62           H  
ATOM   6410 2HH1 ARG A 423     -20.068 -40.749  25.297  1.00  0.62           H  
ATOM   6411 1HH2 ARG A 423     -18.183 -37.980  26.339  1.00  0.62           H  
ATOM   6412 2HH2 ARG A 423     -19.796 -38.621  26.096  1.00  0.62           H  
ATOM   6413  N   ALA A 424     -11.633 -43.417  22.992  1.00  0.62           N  
ATOM   6414  CA  ALA A 424     -10.905 -44.577  22.507  1.00  0.62           C  
ATOM   6415  C   ALA A 424      -9.418 -44.401  22.756  1.00  0.62           C  
ATOM   6416  O   ALA A 424      -8.733 -45.325  23.203  1.00  0.62           O  
ATOM   6417  CB  ALA A 424     -11.181 -44.770  21.031  1.00  0.62           C  
ATOM   6418  H   ALA A 424     -12.106 -42.827  22.325  1.00  0.62           H  
ATOM   6419  HA  ALA A 424     -11.243 -45.453  23.057  1.00  0.62           H  
ATOM   6420 1HB  ALA A 424     -10.649 -45.649  20.672  1.00  0.62           H  
ATOM   6421 2HB  ALA A 424     -12.246 -44.905  20.874  1.00  0.62           H  
ATOM   6422 3HB  ALA A 424     -10.843 -43.899  20.476  1.00  0.62           H  
ATOM   6423  N   LEU A 425      -8.940 -43.183  22.511  1.00  0.61           N  
ATOM   6424  CA  LEU A 425      -7.547 -42.837  22.714  1.00  0.61           C  
ATOM   6425  C   LEU A 425      -7.175 -42.886  24.182  1.00  0.61           C  
ATOM   6426  O   LEU A 425      -6.112 -43.391  24.547  1.00  0.61           O  
ATOM   6427  CB  LEU A 425      -7.310 -41.448  22.168  1.00  0.61           C  
ATOM   6428  CG  LEU A 425      -7.379 -41.320  20.681  1.00  0.61           C  
ATOM   6429  CD1 LEU A 425      -7.378 -39.847  20.308  1.00  0.61           C  
ATOM   6430  CD2 LEU A 425      -6.197 -42.041  20.118  1.00  0.61           C  
ATOM   6431  H   LEU A 425      -9.574 -42.479  22.129  1.00  0.61           H  
ATOM   6432  HA  LEU A 425      -6.930 -43.550  22.169  1.00  0.61           H  
ATOM   6433 1HB  LEU A 425      -8.066 -40.808  22.580  1.00  0.61           H  
ATOM   6434 2HB  LEU A 425      -6.336 -41.103  22.495  1.00  0.61           H  
ATOM   6435  HG  LEU A 425      -8.297 -41.768  20.296  1.00  0.61           H  
ATOM   6436 1HD1 LEU A 425      -7.414 -39.745  19.254  1.00  0.61           H  
ATOM   6437 2HD1 LEU A 425      -8.238 -39.365  20.728  1.00  0.61           H  
ATOM   6438 3HD1 LEU A 425      -6.500 -39.372  20.679  1.00  0.61           H  
ATOM   6439 1HD2 LEU A 425      -6.193 -41.967  19.031  1.00  0.61           H  
ATOM   6440 2HD2 LEU A 425      -5.331 -41.604  20.512  1.00  0.61           H  
ATOM   6441 3HD2 LEU A 425      -6.225 -43.078  20.416  1.00  0.61           H  
ATOM   6442  N   CYS A 426      -8.071 -42.414  25.047  1.00  0.61           N  
ATOM   6443  CA  CYS A 426      -7.787 -42.450  26.466  1.00  0.61           C  
ATOM   6444  C   CYS A 426      -7.637 -43.895  26.916  1.00  0.61           C  
ATOM   6445  O   CYS A 426      -6.708 -44.230  27.659  1.00  0.61           O  
ATOM   6446  CB  CYS A 426      -8.902 -41.762  27.265  1.00  0.61           C  
ATOM   6447  SG  CYS A 426      -8.966 -39.949  27.092  1.00  0.61           S  
ATOM   6448  H   CYS A 426      -8.935 -41.989  24.719  1.00  0.61           H  
ATOM   6449  HA  CYS A 426      -6.854 -41.921  26.640  1.00  0.61           H  
ATOM   6450 1HB  CYS A 426      -9.863 -42.158  26.936  1.00  0.61           H  
ATOM   6451 2HB  CYS A 426      -8.801 -42.001  28.314  1.00  0.61           H  
ATOM   6452  HG  CYS A 426      -9.348 -39.982  25.790  1.00  0.61           H  
ATOM   6453  N   ARG A 427      -8.511 -44.773  26.414  1.00  0.61           N  
ATOM   6454  CA  ARG A 427      -8.435 -46.181  26.764  1.00  0.61           C  
ATOM   6455  C   ARG A 427      -7.142 -46.801  26.240  1.00  0.61           C  
ATOM   6456  O   ARG A 427      -6.478 -47.562  26.947  1.00  0.61           O  
ATOM   6457  CB  ARG A 427      -9.643 -46.911  26.196  1.00  0.61           C  
ATOM   6458  CG  ARG A 427     -10.960 -46.576  26.885  1.00  0.61           C  
ATOM   6459  CD  ARG A 427     -12.126 -47.190  26.202  1.00  0.61           C  
ATOM   6460  NE  ARG A 427     -13.379 -46.856  26.864  1.00  0.61           N  
ATOM   6461  CZ  ARG A 427     -14.603 -47.114  26.365  1.00  0.61           C  
ATOM   6462  NH1 ARG A 427     -14.727 -47.708  25.198  1.00  0.61           N  
ATOM   6463  NH2 ARG A 427     -15.682 -46.770  27.048  1.00  0.61           N  
ATOM   6464  H   ARG A 427      -9.267 -44.447  25.805  1.00  0.61           H  
ATOM   6465  HA  ARG A 427      -8.453 -46.271  27.846  1.00  0.61           H  
ATOM   6466 1HB  ARG A 427      -9.754 -46.661  25.144  1.00  0.61           H  
ATOM   6467 2HB  ARG A 427      -9.487 -47.986  26.264  1.00  0.61           H  
ATOM   6468 1HG  ARG A 427     -10.931 -46.952  27.907  1.00  0.61           H  
ATOM   6469 2HG  ARG A 427     -11.096 -45.499  26.905  1.00  0.61           H  
ATOM   6470 1HD  ARG A 427     -12.173 -46.818  25.178  1.00  0.61           H  
ATOM   6471 2HD  ARG A 427     -12.020 -48.273  26.193  1.00  0.61           H  
ATOM   6472  HE  ARG A 427     -13.325 -46.398  27.764  1.00  0.61           H  
ATOM   6473 1HH1 ARG A 427     -13.903 -47.969  24.676  1.00  0.61           H  
ATOM   6474 2HH1 ARG A 427     -15.645 -47.902  24.825  1.00  0.61           H  
ATOM   6475 1HH2 ARG A 427     -15.588 -46.315  27.946  1.00  0.61           H  
ATOM   6476 2HH2 ARG A 427     -16.599 -46.965  26.674  1.00  0.61           H  
ATOM   6477  N   ALA A 428      -6.752 -46.437  25.017  1.00  0.62           N  
ATOM   6478  CA  ALA A 428      -5.535 -46.961  24.414  1.00  0.62           C  
ATOM   6479  C   ALA A 428      -4.303 -46.609  25.239  1.00  0.62           C  
ATOM   6480  O   ALA A 428      -3.377 -47.413  25.378  1.00  0.62           O  
ATOM   6481  CB  ALA A 428      -5.395 -46.415  23.014  1.00  0.62           C  
ATOM   6482  H   ALA A 428      -7.343 -45.811  24.468  1.00  0.62           H  
ATOM   6483  HA  ALA A 428      -5.622 -48.045  24.373  1.00  0.62           H  
ATOM   6484 1HB  ALA A 428      -4.515 -46.818  22.530  1.00  0.62           H  
ATOM   6485 2HB  ALA A 428      -6.275 -46.692  22.464  1.00  0.62           H  
ATOM   6486 3HB  ALA A 428      -5.316 -45.332  23.051  1.00  0.62           H  
ATOM   6487  N   ILE A 429      -4.288 -45.410  25.798  1.00  0.65           N  
ATOM   6488  CA  ILE A 429      -3.174 -44.984  26.625  1.00  0.65           C  
ATOM   6489  C   ILE A 429      -3.173 -45.756  27.955  1.00  0.65           C  
ATOM   6490  O   ILE A 429      -2.142 -46.290  28.374  1.00  0.65           O  
ATOM   6491  CB  ILE A 429      -3.203 -43.456  26.786  1.00  0.65           C  
ATOM   6492  CG1 ILE A 429      -2.929 -42.844  25.387  1.00  0.65           C  
ATOM   6493  CG2 ILE A 429      -2.179 -42.977  27.800  1.00  0.65           C  
ATOM   6494  CD1 ILE A 429      -3.177 -41.392  25.280  1.00  0.65           C  
ATOM   6495  H   ILE A 429      -5.062 -44.766  25.619  1.00  0.65           H  
ATOM   6496  HA  ILE A 429      -2.252 -45.226  26.102  1.00  0.65           H  
ATOM   6497  HB  ILE A 429      -4.202 -43.152  27.094  1.00  0.65           H  
ATOM   6498 1HG1 ILE A 429      -1.887 -43.031  25.121  1.00  0.65           H  
ATOM   6499 2HG1 ILE A 429      -3.567 -43.349  24.663  1.00  0.65           H  
ATOM   6500 1HG2 ILE A 429      -2.225 -41.892  27.886  1.00  0.65           H  
ATOM   6501 2HG2 ILE A 429      -2.405 -43.426  28.756  1.00  0.65           H  
ATOM   6502 3HG2 ILE A 429      -1.180 -43.275  27.484  1.00  0.65           H  
ATOM   6503 1HD1 ILE A 429      -2.964 -41.060  24.266  1.00  0.65           H  
ATOM   6504 2HD1 ILE A 429      -4.222 -41.179  25.522  1.00  0.65           H  
ATOM   6505 3HD1 ILE A 429      -2.527 -40.889  25.972  1.00  0.65           H  
ATOM   6506  N   ARG A 430      -4.343 -45.889  28.588  1.00  0.69           N  
ATOM   6507  CA  ARG A 430      -4.469 -46.617  29.859  1.00  0.69           C  
ATOM   6508  C   ARG A 430      -4.049 -48.077  29.728  1.00  0.69           C  
ATOM   6509  O   ARG A 430      -3.388 -48.638  30.611  1.00  0.69           O  
ATOM   6510  CB  ARG A 430      -5.915 -46.601  30.330  1.00  0.69           C  
ATOM   6511  CG  ARG A 430      -6.362 -45.294  30.778  1.00  0.69           C  
ATOM   6512  CD  ARG A 430      -7.797 -45.206  31.075  1.00  0.69           C  
ATOM   6513  NE  ARG A 430      -8.151 -43.848  31.429  1.00  0.69           N  
ATOM   6514  CZ  ARG A 430      -9.316 -43.260  31.118  1.00  0.69           C  
ATOM   6515  NH1 ARG A 430     -10.233 -43.936  30.455  1.00  0.69           N  
ATOM   6516  NH2 ARG A 430      -9.537 -42.011  31.467  1.00  0.69           N  
ATOM   6517  H   ARG A 430      -5.172 -45.442  28.193  1.00  0.69           H  
ATOM   6518  HA  ARG A 430      -3.838 -46.124  30.601  1.00  0.69           H  
ATOM   6519 1HB  ARG A 430      -6.565 -46.917  29.516  1.00  0.69           H  
ATOM   6520 2HB  ARG A 430      -6.044 -47.303  31.150  1.00  0.69           H  
ATOM   6521 1HG  ARG A 430      -5.811 -45.007  31.670  1.00  0.69           H  
ATOM   6522 2HG  ARG A 430      -6.149 -44.613  29.980  1.00  0.69           H  
ATOM   6523 1HD  ARG A 430      -8.373 -45.495  30.201  1.00  0.69           H  
ATOM   6524 2HD  ARG A 430      -8.040 -45.853  31.915  1.00  0.69           H  
ATOM   6525  HE  ARG A 430      -7.476 -43.313  32.007  1.00  0.69           H  
ATOM   6526 1HH1 ARG A 430     -10.054 -44.897  30.212  1.00  0.69           H  
ATOM   6527 2HH1 ARG A 430     -11.110 -43.499  30.215  1.00  0.69           H  
ATOM   6528 1HH2 ARG A 430      -8.805 -41.468  31.954  1.00  0.69           H  
ATOM   6529 2HH2 ARG A 430     -10.404 -41.569  31.233  1.00  0.69           H  
ATOM   6530  N   ASN A 431      -4.348 -48.668  28.576  1.00  0.74           N  
ATOM   6531  CA  ASN A 431      -4.056 -50.066  28.297  1.00  0.74           C  
ATOM   6532  C   ASN A 431      -2.561 -50.343  28.157  1.00  0.74           C  
ATOM   6533  O   ASN A 431      -2.146 -51.503  28.117  1.00  0.74           O  
ATOM   6534  CB  ASN A 431      -4.783 -50.506  27.044  1.00  0.74           C  
ATOM   6535  CG  ASN A 431      -6.278 -50.647  27.253  1.00  0.74           C  
ATOM   6536  OD1 ASN A 431      -6.762 -50.797  28.384  1.00  0.74           O  
ATOM   6537  ND2 ASN A 431      -7.020 -50.603  26.173  1.00  0.74           N  
ATOM   6538  H   ASN A 431      -4.881 -48.144  27.882  1.00  0.74           H  
ATOM   6539  HA  ASN A 431      -4.418 -50.661  29.135  1.00  0.74           H  
ATOM   6540 1HB  ASN A 431      -4.609 -49.769  26.257  1.00  0.74           H  
ATOM   6541 2HB  ASN A 431      -4.378 -51.455  26.700  1.00  0.74           H  
ATOM   6542 1HD2 ASN A 431      -8.011 -50.690  26.246  1.00  0.74           H  
ATOM   6543 2HD2 ASN A 431      -6.592 -50.483  25.281  1.00  0.74           H  
ATOM   6544  N   ARG A 432      -1.744 -49.290  28.085  1.00  0.79           N  
ATOM   6545  CA  ARG A 432      -0.310 -49.457  27.977  1.00  0.79           C  
ATOM   6546  C   ARG A 432       0.384 -49.366  29.345  1.00  0.79           C  
ATOM   6547  O   ARG A 432       1.601 -49.534  29.438  1.00  0.79           O  
ATOM   6548  CB  ARG A 432       0.227 -48.432  26.987  1.00  0.79           C  
ATOM   6549  CG  ARG A 432      -0.145 -48.740  25.527  1.00  0.79           C  
ATOM   6550  CD  ARG A 432      -0.055 -47.562  24.639  1.00  0.79           C  
ATOM   6551  NE  ARG A 432      -0.142 -47.940  23.228  1.00  0.79           N  
ATOM   6552  CZ  ARG A 432      -1.233 -48.361  22.544  1.00  0.79           C  
ATOM   6553  NH1 ARG A 432      -2.398 -48.509  23.116  1.00  0.79           N  
ATOM   6554  NH2 ARG A 432      -1.114 -48.640  21.264  1.00  0.79           N  
ATOM   6555  H   ARG A 432      -2.111 -48.340  28.120  1.00  0.79           H  
ATOM   6556  HA  ARG A 432      -0.114 -50.445  27.564  1.00  0.79           H  
ATOM   6557 1HB  ARG A 432      -0.170 -47.447  27.228  1.00  0.79           H  
ATOM   6558 2HB  ARG A 432       1.312 -48.377  27.060  1.00  0.79           H  
ATOM   6559 1HG  ARG A 432       0.518 -49.511  25.139  1.00  0.79           H  
ATOM   6560 2HG  ARG A 432      -1.176 -49.099  25.494  1.00  0.79           H  
ATOM   6561 1HD  ARG A 432      -0.870 -46.874  24.857  1.00  0.79           H  
ATOM   6562 2HD  ARG A 432       0.896 -47.053  24.795  1.00  0.79           H  
ATOM   6563  HE  ARG A 432       0.723 -47.851  22.707  1.00  0.79           H  
ATOM   6564 1HH1 ARG A 432      -2.523 -48.305  24.108  1.00  0.79           H  
ATOM   6565 2HH1 ARG A 432      -3.179 -48.839  22.569  1.00  0.79           H  
ATOM   6566 1HH2 ARG A 432      -0.217 -48.549  20.805  1.00  0.79           H  
ATOM   6567 2HH2 ARG A 432      -1.930 -48.948  20.711  1.00  0.79           H  
ATOM   6568  N   GLY A 433      -0.398 -49.124  30.412  1.00  0.83           N  
ATOM   6569  CA  GLY A 433       0.111 -49.136  31.788  1.00  0.83           C  
ATOM   6570  C   GLY A 433       0.991 -47.959  32.224  1.00  0.83           C  
ATOM   6571  O   GLY A 433       1.651 -48.049  33.258  1.00  0.83           O  
ATOM   6572  H   GLY A 433      -1.400 -48.973  30.285  1.00  0.83           H  
ATOM   6573 1HA  GLY A 433      -0.745 -49.196  32.460  1.00  0.83           H  
ATOM   6574 2HA  GLY A 433       0.668 -50.059  31.936  1.00  0.83           H  
ATOM   6575  N   LYS A 434       1.022 -46.874  31.459  1.00  0.84           N  
ATOM   6576  CA  LYS A 434       1.915 -45.761  31.784  1.00  0.84           C  
ATOM   6577  C   LYS A 434       1.237 -44.487  32.284  1.00  0.84           C  
ATOM   6578  O   LYS A 434       1.672 -43.888  33.269  1.00  0.84           O  
ATOM   6579  CB  LYS A 434       2.714 -45.425  30.537  1.00  0.84           C  
ATOM   6580  CG  LYS A 434       3.667 -46.519  30.084  1.00  0.84           C  
ATOM   6581  CD  LYS A 434       4.392 -46.115  28.816  1.00  0.84           C  
ATOM   6582  CE  LYS A 434       5.366 -47.183  28.361  1.00  0.84           C  
ATOM   6583  NZ  LYS A 434       6.028 -46.815  27.074  1.00  0.84           N  
ATOM   6584  H   LYS A 434       0.448 -46.849  30.631  1.00  0.84           H  
ATOM   6585  HA  LYS A 434       2.601 -46.093  32.562  1.00  0.84           H  
ATOM   6586 1HB  LYS A 434       2.025 -45.238  29.726  1.00  0.84           H  
ATOM   6587 2HB  LYS A 434       3.288 -44.509  30.697  1.00  0.84           H  
ATOM   6588 1HG  LYS A 434       4.395 -46.716  30.870  1.00  0.84           H  
ATOM   6589 2HG  LYS A 434       3.108 -47.435  29.893  1.00  0.84           H  
ATOM   6590 1HD  LYS A 434       3.665 -45.962  28.022  1.00  0.84           H  
ATOM   6591 2HD  LYS A 434       4.926 -45.175  28.975  1.00  0.84           H  
ATOM   6592 1HE  LYS A 434       6.130 -47.311  29.126  1.00  0.84           H  
ATOM   6593 2HE  LYS A 434       4.833 -48.126  28.231  1.00  0.84           H  
ATOM   6594 1HZ  LYS A 434       6.673 -47.542  26.806  1.00  0.84           H  
ATOM   6595 2HZ  LYS A 434       5.327 -46.706  26.349  1.00  0.84           H  
ATOM   6596 3HZ  LYS A 434       6.528 -45.945  27.190  1.00  0.84           H  
ATOM   6597  N   VAL A 435       0.190 -44.063  31.591  1.00  0.81           N  
ATOM   6598  CA  VAL A 435      -0.496 -42.816  31.902  1.00  0.81           C  
ATOM   6599  C   VAL A 435      -1.984 -43.047  32.002  1.00  0.81           C  
ATOM   6600  O   VAL A 435      -2.559 -43.762  31.186  1.00  0.81           O  
ATOM   6601  CB  VAL A 435      -0.213 -41.743  30.821  1.00  0.81           C  
ATOM   6602  CG1 VAL A 435      -0.961 -40.424  31.118  1.00  0.81           C  
ATOM   6603  CG2 VAL A 435       1.258 -41.485  30.742  1.00  0.81           C  
ATOM   6604  H   VAL A 435      -0.133 -44.611  30.811  1.00  0.81           H  
ATOM   6605  HA  VAL A 435      -0.135 -42.443  32.862  1.00  0.81           H  
ATOM   6606  HB  VAL A 435      -0.555 -42.104  29.870  1.00  0.81           H  
ATOM   6607 1HG1 VAL A 435      -0.735 -39.704  30.332  1.00  0.81           H  
ATOM   6608 2HG1 VAL A 435      -2.031 -40.595  31.146  1.00  0.81           H  
ATOM   6609 3HG1 VAL A 435      -0.628 -40.025  32.079  1.00  0.81           H  
ATOM   6610 1HG2 VAL A 435       1.448 -40.742  29.968  1.00  0.81           H  
ATOM   6611 2HG2 VAL A 435       1.616 -41.106  31.702  1.00  0.81           H  
ATOM   6612 3HG2 VAL A 435       1.790 -42.393  30.494  1.00  0.81           H  
ATOM   6613  N   ASP A 436      -2.613 -42.475  33.014  1.00  0.78           N  
ATOM   6614  CA  ASP A 436      -4.057 -42.580  33.108  1.00  0.78           C  
ATOM   6615  C   ASP A 436      -4.621 -41.185  32.788  1.00  0.78           C  
ATOM   6616  O   ASP A 436      -4.638 -40.331  33.672  1.00  0.78           O  
ATOM   6617  CB  ASP A 436      -4.467 -43.015  34.515  1.00  0.78           C  
ATOM   6618  CG  ASP A 436      -5.971 -43.281  34.693  1.00  0.78           C  
ATOM   6619  OD1 ASP A 436      -6.735 -43.067  33.780  1.00  0.78           O  
ATOM   6620  OD2 ASP A 436      -6.336 -43.713  35.761  1.00  0.78           O  
ATOM   6621  H   ASP A 436      -2.092 -41.932  33.690  1.00  0.78           H  
ATOM   6622  HA  ASP A 436      -4.401 -43.331  32.415  1.00  0.78           H  
ATOM   6623 1HB  ASP A 436      -3.926 -43.924  34.780  1.00  0.78           H  
ATOM   6624 2HB  ASP A 436      -4.171 -42.244  35.229  1.00  0.78           H  
ATOM   6625  N   PRO A 437      -5.033 -40.902  31.535  1.00  0.74           N  
ATOM   6626  CA  PRO A 437      -5.474 -39.618  31.064  1.00  0.74           C  
ATOM   6627  C   PRO A 437      -6.817 -39.199  31.614  1.00  0.74           C  
ATOM   6628  O   PRO A 437      -7.675 -40.018  31.971  1.00  0.74           O  
ATOM   6629  CB  PRO A 437      -5.526 -39.810  29.554  1.00  0.74           C  
ATOM   6630  CG  PRO A 437      -5.761 -41.253  29.377  1.00  0.74           C  
ATOM   6631  CD  PRO A 437      -5.043 -41.911  30.505  1.00  0.74           C  
ATOM   6632  HA  PRO A 437      -4.711 -38.877  31.333  1.00  0.74           H  
ATOM   6633 1HB  PRO A 437      -6.329 -39.185  29.127  1.00  0.74           H  
ATOM   6634 2HB  PRO A 437      -4.604 -39.467  29.121  1.00  0.74           H  
ATOM   6635 1HG  PRO A 437      -6.828 -41.471  29.399  1.00  0.74           H  
ATOM   6636 2HG  PRO A 437      -5.386 -41.579  28.404  1.00  0.74           H  
ATOM   6637 1HD  PRO A 437      -5.630 -42.715  30.825  1.00  0.74           H  
ATOM   6638 2HD  PRO A 437      -4.043 -42.189  30.195  1.00  0.74           H  
ATOM   6639  N   ILE A 438      -7.004 -37.904  31.610  1.00  0.72           N  
ATOM   6640  CA  ILE A 438      -8.231 -37.270  32.003  1.00  0.72           C  
ATOM   6641  C   ILE A 438      -8.969 -36.789  30.777  1.00  0.72           C  
ATOM   6642  O   ILE A 438      -8.403 -36.080  29.950  1.00  0.72           O  
ATOM   6643  CB  ILE A 438      -7.896 -36.100  32.920  1.00  0.72           C  
ATOM   6644  CG1 ILE A 438      -7.190 -36.646  34.138  1.00  0.72           C  
ATOM   6645  CG2 ILE A 438      -9.140 -35.293  33.280  1.00  0.72           C  
ATOM   6646  CD1 ILE A 438      -6.575 -35.610  34.944  1.00  0.72           C  
ATOM   6647  H   ILE A 438      -6.228 -37.315  31.316  1.00  0.72           H  
ATOM   6648  HA  ILE A 438      -8.853 -37.988  32.536  1.00  0.72           H  
ATOM   6649  HB  ILE A 438      -7.192 -35.449  32.412  1.00  0.72           H  
ATOM   6650 1HG1 ILE A 438      -7.904 -37.194  34.749  1.00  0.72           H  
ATOM   6651 2HG1 ILE A 438      -6.405 -37.334  33.820  1.00  0.72           H  
ATOM   6652 1HG2 ILE A 438      -8.855 -34.464  33.924  1.00  0.72           H  
ATOM   6653 2HG2 ILE A 438      -9.602 -34.905  32.374  1.00  0.72           H  
ATOM   6654 3HG2 ILE A 438      -9.855 -35.928  33.800  1.00  0.72           H  
ATOM   6655 1HD1 ILE A 438      -6.075 -36.062  35.799  1.00  0.72           H  
ATOM   6656 2HD1 ILE A 438      -5.845 -35.084  34.327  1.00  0.72           H  
ATOM   6657 3HD1 ILE A 438      -7.340 -34.916  35.290  1.00  0.72           H  
ATOM   6658  N   LEU A 439     -10.211 -37.200  30.629  1.00  0.74           N  
ATOM   6659  CA  LEU A 439     -10.977 -36.766  29.477  1.00  0.74           C  
ATOM   6660  C   LEU A 439     -11.655 -35.451  29.809  1.00  0.74           C  
ATOM   6661  O   LEU A 439     -12.339 -35.333  30.830  1.00  0.74           O  
ATOM   6662  CB  LEU A 439     -11.992 -37.823  29.058  1.00  0.74           C  
ATOM   6663  CG  LEU A 439     -12.875 -37.437  27.875  1.00  0.74           C  
ATOM   6664  CD1 LEU A 439     -12.036 -37.299  26.634  1.00  0.74           C  
ATOM   6665  CD2 LEU A 439     -13.927 -38.479  27.687  1.00  0.74           C  
ATOM   6666  H   LEU A 439     -10.632 -37.800  31.325  1.00  0.74           H  
ATOM   6667  HA  LEU A 439     -10.297 -36.597  28.640  1.00  0.74           H  
ATOM   6668 1HB  LEU A 439     -11.455 -38.730  28.786  1.00  0.74           H  
ATOM   6669 2HB  LEU A 439     -12.641 -38.043  29.904  1.00  0.74           H  
ATOM   6670  HG  LEU A 439     -13.338 -36.477  28.064  1.00  0.74           H  
ATOM   6671 1HD1 LEU A 439     -12.681 -37.002  25.811  1.00  0.74           H  
ATOM   6672 2HD1 LEU A 439     -11.290 -36.550  26.783  1.00  0.74           H  
ATOM   6673 3HD1 LEU A 439     -11.554 -38.246  26.403  1.00  0.74           H  
ATOM   6674 1HD2 LEU A 439     -14.558 -38.203  26.840  1.00  0.74           H  
ATOM   6675 2HD2 LEU A 439     -13.433 -39.424  27.495  1.00  0.74           H  
ATOM   6676 3HD2 LEU A 439     -14.534 -38.555  28.588  1.00  0.74           H  
ATOM   6677  N   VAL A 440     -11.429 -34.460  28.962  1.00  0.79           N  
ATOM   6678  CA  VAL A 440     -11.948 -33.122  29.137  1.00  0.79           C  
ATOM   6679  C   VAL A 440     -12.717 -32.682  27.891  1.00  0.79           C  
ATOM   6680  O   VAL A 440     -12.157 -31.979  27.063  1.00  0.79           O  
ATOM   6681  CB  VAL A 440     -10.781 -32.145  29.314  1.00  0.79           C  
ATOM   6682  CG1 VAL A 440     -11.325 -30.825  29.648  1.00  0.79           C  
ATOM   6683  CG2 VAL A 440      -9.796 -32.685  30.328  1.00  0.79           C  
ATOM   6684  H   VAL A 440     -10.845 -34.647  28.157  1.00  0.79           H  
ATOM   6685  HA  VAL A 440     -12.585 -33.092  30.017  1.00  0.79           H  
ATOM   6686  HB  VAL A 440     -10.259 -32.031  28.361  1.00  0.79           H  
ATOM   6687 1HG1 VAL A 440     -10.543 -30.105  29.747  1.00  0.79           H  
ATOM   6688 2HG1 VAL A 440     -11.997 -30.521  28.857  1.00  0.79           H  
ATOM   6689 3HG1 VAL A 440     -11.863 -30.902  30.580  1.00  0.79           H  
ATOM   6690 1HG2 VAL A 440      -8.981 -31.989  30.435  1.00  0.79           H  
ATOM   6691 2HG2 VAL A 440     -10.281 -32.823  31.272  1.00  0.79           H  
ATOM   6692 3HG2 VAL A 440      -9.408 -33.643  29.985  1.00  0.79           H  
ATOM   6693  N   PRO A 441     -14.000 -33.039  27.731  1.00  0.87           N  
ATOM   6694  CA  PRO A 441     -14.815 -32.783  26.545  1.00  0.87           C  
ATOM   6695  C   PRO A 441     -14.825 -31.316  26.085  1.00  0.87           C  
ATOM   6696  O   PRO A 441     -14.969 -31.031  24.895  1.00  0.87           O  
ATOM   6697  CB  PRO A 441     -16.213 -33.190  27.027  1.00  0.87           C  
ATOM   6698  CG  PRO A 441     -15.952 -34.231  28.091  1.00  0.87           C  
ATOM   6699  CD  PRO A 441     -14.721 -33.731  28.812  1.00  0.87           C  
ATOM   6700  HA  PRO A 441     -14.482 -33.443  25.730  1.00  0.87           H  
ATOM   6701 1HB  PRO A 441     -16.758 -32.309  27.395  1.00  0.87           H  
ATOM   6702 2HB  PRO A 441     -16.788 -33.590  26.170  1.00  0.87           H  
ATOM   6703 1HG  PRO A 441     -16.824 -34.332  28.754  1.00  0.87           H  
ATOM   6704 2HG  PRO A 441     -15.791 -35.214  27.619  1.00  0.87           H  
ATOM   6705 1HD  PRO A 441     -14.989 -33.024  29.610  1.00  0.87           H  
ATOM   6706 2HD  PRO A 441     -14.178 -34.585  29.189  1.00  0.87           H  
ATOM   6707  N   GLU A 442     -14.677 -30.381  27.028  1.00  0.96           N  
ATOM   6708  CA  GLU A 442     -14.691 -28.959  26.699  1.00  0.96           C  
ATOM   6709  C   GLU A 442     -13.458 -28.272  27.244  1.00  0.96           C  
ATOM   6710  O   GLU A 442     -13.118 -28.419  28.419  1.00  0.96           O  
ATOM   6711  CB  GLU A 442     -15.939 -28.286  27.276  1.00  0.96           C  
ATOM   6712  CG  GLU A 442     -17.258 -28.808  26.711  1.00  0.96           C  
ATOM   6713  CD  GLU A 442     -18.469 -28.113  27.287  1.00  0.96           C  
ATOM   6714  OE1 GLU A 442     -18.297 -27.267  28.131  1.00  0.96           O  
ATOM   6715  OE2 GLU A 442     -19.563 -28.431  26.881  1.00  0.96           O  
ATOM   6716  H   GLU A 442     -14.551 -30.656  27.989  1.00  0.96           H  
ATOM   6717  HA  GLU A 442     -14.693 -28.845  25.614  1.00  0.96           H  
ATOM   6718 1HB  GLU A 442     -15.958 -28.429  28.357  1.00  0.96           H  
ATOM   6719 2HB  GLU A 442     -15.893 -27.211  27.090  1.00  0.96           H  
ATOM   6720 1HG  GLU A 442     -17.253 -28.679  25.629  1.00  0.96           H  
ATOM   6721 2HG  GLU A 442     -17.330 -29.873  26.919  1.00  0.96           H  
ATOM   6722  N   HIS A 443     -12.861 -27.407  26.432  1.00  1.05           N  
ATOM   6723  CA  HIS A 443     -11.659 -26.697  26.850  1.00  1.05           C  
ATOM   6724  C   HIS A 443     -11.870 -25.798  28.068  1.00  1.05           C  
ATOM   6725  O   HIS A 443     -10.940 -25.553  28.830  1.00  1.05           O  
ATOM   6726  CB  HIS A 443     -11.118 -25.867  25.691  1.00  1.05           C  
ATOM   6727  CG  HIS A 443     -11.974 -24.723  25.325  1.00  1.05           C  
ATOM   6728  ND1 HIS A 443     -13.138 -24.868  24.595  1.00  1.05           N  
ATOM   6729  CD2 HIS A 443     -11.846 -23.401  25.575  1.00  1.05           C  
ATOM   6730  CE1 HIS A 443     -13.693 -23.678  24.426  1.00  1.05           C  
ATOM   6731  NE2 HIS A 443     -12.928 -22.775  25.010  1.00  1.05           N  
ATOM   6732  H   HIS A 443     -13.209 -27.297  25.490  1.00  1.05           H  
ATOM   6733  HA  HIS A 443     -10.900 -27.430  27.113  1.00  1.05           H  
ATOM   6734 1HB  HIS A 443     -10.142 -25.486  25.969  1.00  1.05           H  
ATOM   6735 2HB  HIS A 443     -10.989 -26.494  24.813  1.00  1.05           H  
ATOM   6736  HD2 HIS A 443     -11.037 -22.922  26.132  1.00  1.05           H  
ATOM   6737  HE1 HIS A 443     -14.624 -23.477  23.898  1.00  1.05           H  
ATOM   6738  HE2 HIS A 443     -13.108 -21.782  25.046  1.00  1.05           H  
ATOM   6739  N   ASP A 444     -13.101 -25.345  28.303  1.00  1.10           N  
ATOM   6740  CA  ASP A 444     -13.372 -24.505  29.469  1.00  1.10           C  
ATOM   6741  C   ASP A 444     -13.123 -25.218  30.791  1.00  1.10           C  
ATOM   6742  O   ASP A 444     -12.902 -24.569  31.815  1.00  1.10           O  
ATOM   6743  CB  ASP A 444     -14.785 -23.912  29.436  1.00  1.10           C  
ATOM   6744  CG  ASP A 444     -14.902 -22.706  28.500  1.00  1.10           C  
ATOM   6745  OD1 ASP A 444     -13.862 -22.181  28.118  1.00  1.10           O  
ATOM   6746  OD2 ASP A 444     -15.989 -22.272  28.225  1.00  1.10           O  
ATOM   6747  H   ASP A 444     -13.845 -25.580  27.660  1.00  1.10           H  
ATOM   6748  HA  ASP A 444     -12.682 -23.665  29.427  1.00  1.10           H  
ATOM   6749 1HB  ASP A 444     -15.489 -24.681  29.105  1.00  1.10           H  
ATOM   6750 2HB  ASP A 444     -15.079 -23.612  30.443  1.00  1.10           H  
ATOM   6751  N   ALA A 445     -13.170 -26.548  30.791  1.00  1.12           N  
ATOM   6752  CA  ALA A 445     -12.937 -27.298  32.010  1.00  1.12           C  
ATOM   6753  C   ALA A 445     -11.443 -27.463  32.279  1.00  1.12           C  
ATOM   6754  O   ALA A 445     -11.059 -27.907  33.356  1.00  1.12           O  
ATOM   6755  CB  ALA A 445     -13.603 -28.657  31.920  1.00  1.12           C  
ATOM   6756  H   ALA A 445     -13.326 -27.065  29.925  1.00  1.12           H  
ATOM   6757  HA  ALA A 445     -13.368 -26.743  32.844  1.00  1.12           H  
ATOM   6758 1HB  ALA A 445     -13.438 -29.208  32.847  1.00  1.12           H  
ATOM   6759 2HB  ALA A 445     -14.671 -28.526  31.757  1.00  1.12           H  
ATOM   6760 3HB  ALA A 445     -13.182 -29.194  31.092  1.00  1.12           H  
ATOM   6761  N   LEU A 446     -10.582 -27.078  31.341  1.00  1.11           N  
ATOM   6762  CA  LEU A 446      -9.153 -27.284  31.525  1.00  1.11           C  
ATOM   6763  C   LEU A 446      -8.538 -26.551  32.687  1.00  1.11           C  
ATOM   6764  O   LEU A 446      -7.613 -27.063  33.307  1.00  1.11           O  
ATOM   6765  CB  LEU A 446      -8.404 -26.923  30.266  1.00  1.11           C  
ATOM   6766  CG  LEU A 446      -8.583 -27.872  29.173  1.00  1.11           C  
ATOM   6767  CD1 LEU A 446      -8.013 -27.279  27.967  1.00  1.11           C  
ATOM   6768  CD2 LEU A 446      -7.876 -29.172  29.565  1.00  1.11           C  
ATOM   6769  H   LEU A 446     -10.904 -26.649  30.473  1.00  1.11           H  
ATOM   6770  HA  LEU A 446      -9.003 -28.348  31.688  1.00  1.11           H  
ATOM   6771 1HB  LEU A 446      -8.728 -25.941  29.929  1.00  1.11           H  
ATOM   6772 2HB  LEU A 446      -7.339 -26.876  30.495  1.00  1.11           H  
ATOM   6773  HG  LEU A 446      -9.638 -28.065  29.004  1.00  1.11           H  
ATOM   6774 1HD1 LEU A 446      -8.111 -27.949  27.133  1.00  1.11           H  
ATOM   6775 2HD1 LEU A 446      -8.550 -26.362  27.761  1.00  1.11           H  
ATOM   6776 3HD1 LEU A 446      -6.971 -27.057  28.150  1.00  1.11           H  
ATOM   6777 1HD2 LEU A 446      -7.980 -29.908  28.788  1.00  1.11           H  
ATOM   6778 2HD2 LEU A 446      -6.822 -28.971  29.735  1.00  1.11           H  
ATOM   6779 3HD2 LEU A 446      -8.321 -29.557  30.477  1.00  1.11           H  
ATOM   6780  N   VAL A 447      -9.017 -25.362  33.016  1.00  1.08           N  
ATOM   6781  CA  VAL A 447      -8.377 -24.670  34.118  1.00  1.08           C  
ATOM   6782  C   VAL A 447      -8.654 -25.470  35.400  1.00  1.08           C  
ATOM   6783  O   VAL A 447      -7.753 -25.711  36.209  1.00  1.08           O  
ATOM   6784  CB  VAL A 447      -8.913 -23.249  34.260  1.00  1.08           C  
ATOM   6785  CG1 VAL A 447      -8.310 -22.639  35.453  1.00  1.08           C  
ATOM   6786  CG2 VAL A 447      -8.608 -22.447  33.054  1.00  1.08           C  
ATOM   6787  H   VAL A 447      -9.791 -24.954  32.508  1.00  1.08           H  
ATOM   6788  HA  VAL A 447      -7.300 -24.633  33.943  1.00  1.08           H  
ATOM   6789  HB  VAL A 447      -9.992 -23.290  34.408  1.00  1.08           H  
ATOM   6790 1HG1 VAL A 447      -8.695 -21.629  35.571  1.00  1.08           H  
ATOM   6791 2HG1 VAL A 447      -8.542 -23.240  36.324  1.00  1.08           H  
ATOM   6792 3HG1 VAL A 447      -7.239 -22.601  35.322  1.00  1.08           H  
ATOM   6793 1HG2 VAL A 447      -9.007 -21.443  33.178  1.00  1.08           H  
ATOM   6794 2HG2 VAL A 447      -7.544 -22.403  32.954  1.00  1.08           H  
ATOM   6795 3HG2 VAL A 447      -9.056 -22.910  32.173  1.00  1.08           H  
ATOM   6796  N   GLU A 448      -9.919 -25.896  35.562  1.00  1.05           N  
ATOM   6797  CA  GLU A 448     -10.338 -26.704  36.705  1.00  1.05           C  
ATOM   6798  C   GLU A 448      -9.674 -28.072  36.731  1.00  1.05           C  
ATOM   6799  O   GLU A 448      -9.342 -28.575  37.803  1.00  1.05           O  
ATOM   6800  CB  GLU A 448     -11.861 -26.900  36.739  1.00  1.05           C  
ATOM   6801  CG  GLU A 448     -12.675 -25.674  37.110  1.00  1.05           C  
ATOM   6802  CD  GLU A 448     -14.167 -25.973  37.186  1.00  1.05           C  
ATOM   6803  OE1 GLU A 448     -14.605 -26.926  36.598  1.00  1.05           O  
ATOM   6804  OE2 GLU A 448     -14.856 -25.266  37.895  1.00  1.05           O  
ATOM   6805  H   GLU A 448     -10.601 -25.671  34.849  1.00  1.05           H  
ATOM   6806  HA  GLU A 448     -10.040 -26.182  37.613  1.00  1.05           H  
ATOM   6807 1HB  GLU A 448     -12.196 -27.230  35.753  1.00  1.05           H  
ATOM   6808 2HB  GLU A 448     -12.106 -27.692  37.445  1.00  1.05           H  
ATOM   6809 1HG  GLU A 448     -12.339 -25.306  38.078  1.00  1.05           H  
ATOM   6810 2HG  GLU A 448     -12.496 -24.892  36.371  1.00  1.05           H  
ATOM   6811  N   MET A 449      -9.495 -28.687  35.557  1.00  1.02           N  
ATOM   6812  CA  MET A 449      -8.868 -29.999  35.480  1.00  1.02           C  
ATOM   6813  C   MET A 449      -7.388 -29.914  35.817  1.00  1.02           C  
ATOM   6814  O   MET A 449      -6.870 -30.783  36.506  1.00  1.02           O  
ATOM   6815  CB  MET A 449      -9.023 -30.580  34.081  1.00  1.02           C  
ATOM   6816  CG  MET A 449     -10.425 -30.951  33.632  1.00  1.02           C  
ATOM   6817  SD  MET A 449     -11.084 -32.404  34.397  1.00  1.02           S  
ATOM   6818  CE  MET A 449     -12.590 -32.589  33.434  1.00  1.02           C  
ATOM   6819  H   MET A 449      -9.830 -28.242  34.707  1.00  1.02           H  
ATOM   6820  HA  MET A 449      -9.344 -30.659  36.201  1.00  1.02           H  
ATOM   6821 1HB  MET A 449      -8.626 -29.871  33.367  1.00  1.02           H  
ATOM   6822 2HB  MET A 449      -8.421 -31.485  34.013  1.00  1.02           H  
ATOM   6823 1HG  MET A 449     -11.081 -30.153  33.908  1.00  1.02           H  
ATOM   6824 2HG  MET A 449     -10.459 -31.046  32.573  1.00  1.02           H  
ATOM   6825 1HE  MET A 449     -13.138 -33.464  33.780  1.00  1.02           H  
ATOM   6826 2HE  MET A 449     -13.209 -31.701  33.550  1.00  1.02           H  
ATOM   6827 3HE  MET A 449     -12.342 -32.720  32.387  1.00  1.02           H  
ATOM   6828  N   LEU A 450      -6.709 -28.857  35.360  1.00  0.99           N  
ATOM   6829  CA  LEU A 450      -5.294 -28.671  35.653  1.00  0.99           C  
ATOM   6830  C   LEU A 450      -5.030 -28.273  37.094  1.00  0.99           C  
ATOM   6831  O   LEU A 450      -4.075 -28.737  37.707  1.00  0.99           O  
ATOM   6832  CB  LEU A 450      -4.676 -27.614  34.723  1.00  0.99           C  
ATOM   6833  CG  LEU A 450      -4.492 -28.001  33.251  1.00  0.99           C  
ATOM   6834  CD1 LEU A 450      -4.098 -26.781  32.455  1.00  0.99           C  
ATOM   6835  CD2 LEU A 450      -3.385 -29.056  33.153  1.00  0.99           C  
ATOM   6836  H   LEU A 450      -7.174 -28.167  34.771  1.00  0.99           H  
ATOM   6837  HA  LEU A 450      -4.784 -29.605  35.468  1.00  0.99           H  
ATOM   6838 1HB  LEU A 450      -5.310 -26.721  34.755  1.00  0.99           H  
ATOM   6839 2HB  LEU A 450      -3.710 -27.351  35.103  1.00  0.99           H  
ATOM   6840  HG  LEU A 450      -5.425 -28.390  32.852  1.00  0.99           H  
ATOM   6841 1HD1 LEU A 450      -3.963 -27.051  31.407  1.00  0.99           H  
ATOM   6842 2HD1 LEU A 450      -4.889 -26.043  32.540  1.00  0.99           H  
ATOM   6843 3HD1 LEU A 450      -3.174 -26.375  32.847  1.00  0.99           H  
ATOM   6844 1HD2 LEU A 450      -3.239 -29.334  32.108  1.00  0.99           H  
ATOM   6845 2HD2 LEU A 450      -2.455 -28.646  33.551  1.00  0.99           H  
ATOM   6846 3HD2 LEU A 450      -3.668 -29.935  33.729  1.00  0.99           H  
ATOM   6847  N   ALA A 451      -5.890 -27.453  37.681  1.00  0.96           N  
ATOM   6848  CA  ALA A 451      -5.589 -26.968  39.017  1.00  0.96           C  
ATOM   6849  C   ALA A 451      -5.184 -28.063  40.046  1.00  0.96           C  
ATOM   6850  O   ALA A 451      -4.145 -27.886  40.668  1.00  0.96           O  
ATOM   6851  CB  ALA A 451      -6.764 -26.148  39.520  1.00  0.96           C  
ATOM   6852  H   ALA A 451      -6.696 -27.081  37.174  1.00  0.96           H  
ATOM   6853  HA  ALA A 451      -4.738 -26.310  38.917  1.00  0.96           H  
ATOM   6854 1HB  ALA A 451      -6.516 -25.713  40.485  1.00  0.96           H  
ATOM   6855 2HB  ALA A 451      -6.959 -25.352  38.801  1.00  0.96           H  
ATOM   6856 3HB  ALA A 451      -7.652 -26.733  39.619  1.00  0.96           H  
ATOM   6857  N   PRO A 452      -5.888 -29.211  40.237  1.00  0.93           N  
ATOM   6858  CA  PRO A 452      -5.521 -30.276  41.166  1.00  0.93           C  
ATOM   6859  C   PRO A 452      -4.348 -31.141  40.698  1.00  0.93           C  
ATOM   6860  O   PRO A 452      -3.894 -32.016  41.436  1.00  0.93           O  
ATOM   6861  CB  PRO A 452      -6.802 -31.100  41.269  1.00  0.93           C  
ATOM   6862  CG  PRO A 452      -7.476 -30.897  39.956  1.00  0.93           C  
ATOM   6863  CD  PRO A 452      -7.181 -29.469  39.582  1.00  0.93           C  
ATOM   6864  HA  PRO A 452      -5.291 -29.822  42.139  1.00  0.93           H  
ATOM   6865 1HB  PRO A 452      -6.550 -32.154  41.454  1.00  0.93           H  
ATOM   6866 2HB  PRO A 452      -7.406 -30.756  42.120  1.00  0.93           H  
ATOM   6867 1HG  PRO A 452      -7.083 -31.603  39.208  1.00  0.93           H  
ATOM   6868 2HG  PRO A 452      -8.554 -31.092  40.037  1.00  0.93           H  
ATOM   6869 1HD  PRO A 452      -7.124 -29.434  38.533  1.00  0.93           H  
ATOM   6870 2HD  PRO A 452      -7.970 -28.839  39.981  1.00  0.93           H  
ATOM   6871  N   LEU A 453      -3.918 -30.964  39.454  1.00  0.91           N  
ATOM   6872  CA  LEU A 453      -2.856 -31.772  38.880  1.00  0.91           C  
ATOM   6873  C   LEU A 453      -1.545 -31.014  38.990  1.00  0.91           C  
ATOM   6874  O   LEU A 453      -0.464 -31.598  39.166  1.00  0.91           O  
ATOM   6875  CB  LEU A 453      -3.174 -32.011  37.416  1.00  0.91           C  
ATOM   6876  CG  LEU A 453      -4.490 -32.677  37.202  1.00  0.91           C  
ATOM   6877  CD1 LEU A 453      -4.799 -32.742  35.736  1.00  0.91           C  
ATOM   6878  CD2 LEU A 453      -4.474 -34.052  37.821  1.00  0.91           C  
ATOM   6879  H   LEU A 453      -4.298 -30.222  38.879  1.00  0.91           H  
ATOM   6880  HA  LEU A 453      -2.782 -32.713  39.421  1.00  0.91           H  
ATOM   6881 1HB  LEU A 453      -3.187 -31.055  36.895  1.00  0.91           H  
ATOM   6882 2HB  LEU A 453      -2.399 -32.633  36.988  1.00  0.91           H  
ATOM   6883  HG  LEU A 453      -5.251 -32.080  37.682  1.00  0.91           H  
ATOM   6884 1HD1 LEU A 453      -5.768 -33.167  35.615  1.00  0.91           H  
ATOM   6885 2HD1 LEU A 453      -4.804 -31.761  35.321  1.00  0.91           H  
ATOM   6886 3HD1 LEU A 453      -4.080 -33.330  35.229  1.00  0.91           H  
ATOM   6887 1HD2 LEU A 453      -5.446 -34.520  37.683  1.00  0.91           H  
ATOM   6888 2HD2 LEU A 453      -3.704 -34.658  37.343  1.00  0.91           H  
ATOM   6889 3HD2 LEU A 453      -4.261 -33.965  38.888  1.00  0.91           H  
ATOM   6890  N   LEU A 454      -1.655 -29.695  38.870  1.00  0.89           N  
ATOM   6891  CA  LEU A 454      -0.501 -28.825  38.882  1.00  0.89           C  
ATOM   6892  C   LEU A 454       0.185 -28.763  40.234  1.00  0.89           C  
ATOM   6893  O   LEU A 454      -0.454 -28.750  41.293  1.00  0.89           O  
ATOM   6894  CB  LEU A 454      -0.874 -27.408  38.428  1.00  0.89           C  
ATOM   6895  CG  LEU A 454      -1.299 -27.286  36.966  1.00  0.89           C  
ATOM   6896  CD1 LEU A 454      -1.789 -25.875  36.710  1.00  0.89           C  
ATOM   6897  CD2 LEU A 454      -0.140 -27.642  36.086  1.00  0.89           C  
ATOM   6898  H   LEU A 454      -2.575 -29.292  38.714  1.00  0.89           H  
ATOM   6899  HA  LEU A 454       0.199 -29.222  38.163  1.00  0.89           H  
ATOM   6900 1HB  LEU A 454      -1.702 -27.054  39.046  1.00  0.89           H  
ATOM   6901 2HB  LEU A 454      -0.012 -26.758  38.588  1.00  0.89           H  
ATOM   6902  HG  LEU A 454      -2.085 -27.971  36.756  1.00  0.89           H  
ATOM   6903 1HD1 LEU A 454      -2.093 -25.764  35.672  1.00  0.89           H  
ATOM   6904 2HD1 LEU A 454      -2.638 -25.673  37.355  1.00  0.89           H  
ATOM   6905 3HD1 LEU A 454      -0.987 -25.181  36.934  1.00  0.89           H  
ATOM   6906 1HD2 LEU A 454      -0.449 -27.579  35.057  1.00  0.89           H  
ATOM   6907 2HD2 LEU A 454       0.689 -26.960  36.275  1.00  0.89           H  
ATOM   6908 3HD2 LEU A 454       0.180 -28.663  36.304  1.00  0.89           H  
ATOM   6909  N   SER A 455       1.499 -28.674  40.167  1.00  0.86           N  
ATOM   6910  CA  SER A 455       2.394 -28.547  41.301  1.00  0.86           C  
ATOM   6911  C   SER A 455       3.327 -27.368  41.084  1.00  0.86           C  
ATOM   6912  O   SER A 455       3.133 -26.581  40.170  1.00  0.86           O  
ATOM   6913  CB  SER A 455       3.214 -29.816  41.467  1.00  0.86           C  
ATOM   6914  OG  SER A 455       3.938 -29.796  42.674  1.00  0.86           O  
ATOM   6915  H   SER A 455       1.910 -28.743  39.239  1.00  0.86           H  
ATOM   6916  HA  SER A 455       1.805 -28.369  42.200  1.00  0.86           H  
ATOM   6917 1HB  SER A 455       2.554 -30.681  41.445  1.00  0.86           H  
ATOM   6918 2HB  SER A 455       3.902 -29.907  40.625  1.00  0.86           H  
ATOM   6919  HG  SER A 455       4.574 -30.521  42.609  1.00  0.86           H  
ATOM   6920  N   GLY A 456       4.343 -27.246  41.923  1.00  0.81           N  
ATOM   6921  CA  GLY A 456       5.220 -26.075  41.879  1.00  0.81           C  
ATOM   6922  C   GLY A 456       6.352 -26.109  40.841  1.00  0.81           C  
ATOM   6923  O   GLY A 456       7.120 -25.145  40.726  1.00  0.81           O  
ATOM   6924  H   GLY A 456       4.460 -27.980  42.612  1.00  0.81           H  
ATOM   6925 1HA  GLY A 456       4.598 -25.198  41.692  1.00  0.81           H  
ATOM   6926 2HA  GLY A 456       5.651 -25.935  42.869  1.00  0.81           H  
ATOM   6927  N   ASN A 457       6.474 -27.219  40.117  1.00  0.77           N  
ATOM   6928  CA  ASN A 457       7.534 -27.404  39.132  1.00  0.77           C  
ATOM   6929  C   ASN A 457       7.008 -28.070  37.858  1.00  0.77           C  
ATOM   6930  O   ASN A 457       7.507 -29.140  37.475  1.00  0.77           O  
ATOM   6931  CB  ASN A 457       8.651 -28.244  39.731  1.00  0.77           C  
ATOM   6932  CG  ASN A 457       9.326 -27.609  40.934  1.00  0.77           C  
ATOM   6933  OD1 ASN A 457      10.177 -26.726  40.792  1.00  0.77           O  
ATOM   6934  ND2 ASN A 457       8.967 -28.057  42.114  1.00  0.77           N  
ATOM   6935  H   ASN A 457       5.790 -27.956  40.234  1.00  0.77           H  
ATOM   6936  HA  ASN A 457       7.921 -26.423  38.848  1.00  0.77           H  
ATOM   6937 1HB  ASN A 457       8.238 -29.206  40.036  1.00  0.77           H  
ATOM   6938 2HB  ASN A 457       9.396 -28.450  38.987  1.00  0.77           H  
ATOM   6939 1HD2 ASN A 457       9.385 -27.676  42.939  1.00  0.77           H  
ATOM   6940 2HD2 ASN A 457       8.280 -28.778  42.188  1.00  0.77           H  
ATOM   6941  N   ASP A 458       5.990 -27.477  37.236  1.00  0.72           N  
ATOM   6942  CA  ASP A 458       5.379 -28.112  36.061  1.00  0.72           C  
ATOM   6943  C   ASP A 458       5.623 -27.396  34.724  1.00  0.72           C  
ATOM   6944  O   ASP A 458       5.839 -26.181  34.685  1.00  0.72           O  
ATOM   6945  CB  ASP A 458       3.875 -28.251  36.258  1.00  0.72           C  
ATOM   6946  CG  ASP A 458       3.521 -29.032  37.450  1.00  0.72           C  
ATOM   6947  OD1 ASP A 458       4.375 -29.497  38.164  1.00  0.72           O  
ATOM   6948  OD2 ASP A 458       2.372 -29.184  37.656  1.00  0.72           O  
ATOM   6949  H   ASP A 458       5.649 -26.573  37.591  1.00  0.72           H  
ATOM   6950  HA  ASP A 458       5.794 -29.117  35.964  1.00  0.72           H  
ATOM   6951 1HB  ASP A 458       3.432 -27.263  36.349  1.00  0.72           H  
ATOM   6952 2HB  ASP A 458       3.437 -28.729  35.378  1.00  0.72           H  
ATOM   6953  N   LEU A 459       5.548 -28.160  33.636  1.00  0.68           N  
ATOM   6954  CA  LEU A 459       5.541 -27.627  32.270  1.00  0.68           C  
ATOM   6955  C   LEU A 459       4.233 -28.083  31.628  1.00  0.68           C  
ATOM   6956  O   LEU A 459       3.967 -29.284  31.573  1.00  0.68           O  
ATOM   6957  CB  LEU A 459       6.749 -28.129  31.445  1.00  0.68           C  
ATOM   6958  CG  LEU A 459       7.002 -27.425  30.053  1.00  0.68           C  
ATOM   6959  CD1 LEU A 459       8.498 -27.578  29.710  1.00  0.68           C  
ATOM   6960  CD2 LEU A 459       6.155 -28.011  28.928  1.00  0.68           C  
ATOM   6961  H   LEU A 459       5.461 -29.170  33.768  1.00  0.68           H  
ATOM   6962  HA  LEU A 459       5.552 -26.537  32.301  1.00  0.68           H  
ATOM   6963 1HB  LEU A 459       7.650 -27.996  32.043  1.00  0.68           H  
ATOM   6964 2HB  LEU A 459       6.619 -29.197  31.260  1.00  0.68           H  
ATOM   6965  HG  LEU A 459       6.744 -26.384  30.145  1.00  0.68           H  
ATOM   6966 1HD1 LEU A 459       8.712 -27.077  28.765  1.00  0.68           H  
ATOM   6967 2HD1 LEU A 459       9.100 -27.133  30.501  1.00  0.68           H  
ATOM   6968 3HD1 LEU A 459       8.752 -28.629  29.627  1.00  0.68           H  
ATOM   6969 1HD2 LEU A 459       6.366 -27.480  27.999  1.00  0.68           H  
ATOM   6970 2HD2 LEU A 459       6.393 -29.040  28.804  1.00  0.68           H  
ATOM   6971 3HD2 LEU A 459       5.103 -27.908  29.166  1.00  0.68           H  
ATOM   6972  N   ILE A 460       3.400 -27.141  31.211  1.00  0.66           N  
ATOM   6973  CA  ILE A 460       2.115 -27.447  30.602  1.00  0.66           C  
ATOM   6974  C   ILE A 460       2.226 -27.223  29.105  1.00  0.66           C  
ATOM   6975  O   ILE A 460       2.458 -26.097  28.655  1.00  0.66           O  
ATOM   6976  CB  ILE A 460       1.006 -26.511  31.105  1.00  0.66           C  
ATOM   6977  CG1 ILE A 460       0.873 -26.567  32.584  1.00  0.66           C  
ATOM   6978  CG2 ILE A 460      -0.340 -26.908  30.445  1.00  0.66           C  
ATOM   6979  CD1 ILE A 460      -0.004 -25.466  33.084  1.00  0.66           C  
ATOM   6980  H   ILE A 460       3.677 -26.178  31.297  1.00  0.66           H  
ATOM   6981  HA  ILE A 460       1.853 -28.482  30.796  1.00  0.66           H  
ATOM   6982  HB  ILE A 460       1.254 -25.489  30.842  1.00  0.66           H  
ATOM   6983 1HG1 ILE A 460       0.457 -27.527  32.874  1.00  0.66           H  
ATOM   6984 2HG1 ILE A 460       1.859 -26.460  33.042  1.00  0.66           H  
ATOM   6985 1HG2 ILE A 460      -1.130 -26.236  30.783  1.00  0.66           H  
ATOM   6986 2HG2 ILE A 460      -0.247 -26.839  29.362  1.00  0.66           H  
ATOM   6987 3HG2 ILE A 460      -0.593 -27.933  30.721  1.00  0.66           H  
ATOM   6988 1HD1 ILE A 460      -0.079 -25.511  34.155  1.00  0.66           H  
ATOM   6989 2HD1 ILE A 460       0.431 -24.507  32.797  1.00  0.66           H  
ATOM   6990 3HD1 ILE A 460      -0.990 -25.558  32.648  1.00  0.66           H  
ATOM   6991  N   LEU A 461       2.081 -28.291  28.353  1.00  0.66           N  
ATOM   6992  CA  LEU A 461       2.204 -28.243  26.910  1.00  0.66           C  
ATOM   6993  C   LEU A 461       0.829 -28.441  26.286  1.00  0.66           C  
ATOM   6994  O   LEU A 461       0.184 -29.460  26.518  1.00  0.66           O  
ATOM   6995  CB  LEU A 461       3.250 -29.284  26.503  1.00  0.66           C  
ATOM   6996  CG  LEU A 461       3.530 -29.503  25.073  1.00  0.66           C  
ATOM   6997  CD1 LEU A 461       4.041 -28.212  24.431  1.00  0.66           C  
ATOM   6998  CD2 LEU A 461       4.609 -30.602  24.980  1.00  0.66           C  
ATOM   6999  H   LEU A 461       1.902 -29.184  28.811  1.00  0.66           H  
ATOM   7000  HA  LEU A 461       2.573 -27.263  26.620  1.00  0.66           H  
ATOM   7001 1HB  LEU A 461       4.190 -29.014  26.970  1.00  0.66           H  
ATOM   7002 2HB  LEU A 461       2.936 -30.247  26.918  1.00  0.66           H  
ATOM   7003  HG  LEU A 461       2.634 -29.819  24.579  1.00  0.66           H  
ATOM   7004 1HD1 LEU A 461       4.250 -28.388  23.388  1.00  0.66           H  
ATOM   7005 2HD1 LEU A 461       3.278 -27.434  24.518  1.00  0.66           H  
ATOM   7006 3HD1 LEU A 461       4.950 -27.885  24.933  1.00  0.66           H  
ATOM   7007 1HD2 LEU A 461       4.814 -30.813  23.943  1.00  0.66           H  
ATOM   7008 2HD2 LEU A 461       5.519 -30.265  25.481  1.00  0.66           H  
ATOM   7009 3HD2 LEU A 461       4.271 -31.497  25.459  1.00  0.66           H  
ATOM   7010  N   VAL A 462       0.363 -27.446  25.544  1.00  0.69           N  
ATOM   7011  CA  VAL A 462      -0.977 -27.508  24.979  1.00  0.69           C  
ATOM   7012  C   VAL A 462      -0.878 -27.770  23.472  1.00  0.69           C  
ATOM   7013  O   VAL A 462      -0.296 -26.963  22.737  1.00  0.69           O  
ATOM   7014  CB  VAL A 462      -1.696 -26.174  25.262  1.00  0.69           C  
ATOM   7015  CG1 VAL A 462      -3.042 -26.216  24.742  1.00  0.69           C  
ATOM   7016  CG2 VAL A 462      -1.686 -25.887  26.731  1.00  0.69           C  
ATOM   7017  H   VAL A 462       0.946 -26.621  25.395  1.00  0.69           H  
ATOM   7018  HA  VAL A 462      -1.523 -28.326  25.439  1.00  0.69           H  
ATOM   7019  HB  VAL A 462      -1.168 -25.373  24.733  1.00  0.69           H  
ATOM   7020 1HG1 VAL A 462      -3.546 -25.260  24.892  1.00  0.69           H  
ATOM   7021 2HG1 VAL A 462      -2.923 -26.422  23.747  1.00  0.69           H  
ATOM   7022 3HG1 VAL A 462      -3.612 -27.004  25.217  1.00  0.69           H  
ATOM   7023 1HG2 VAL A 462      -2.175 -24.943  26.891  1.00  0.69           H  
ATOM   7024 2HG2 VAL A 462      -2.208 -26.669  27.272  1.00  0.69           H  
ATOM   7025 3HG2 VAL A 462      -0.651 -25.830  27.077  1.00  0.69           H  
ATOM   7026  N   GLN A 463      -1.422 -28.906  23.016  1.00  0.76           N  
ATOM   7027  CA  GLN A 463      -1.237 -29.311  21.625  1.00  0.76           C  
ATOM   7028  C   GLN A 463      -2.464 -29.695  20.814  1.00  0.76           C  
ATOM   7029  O   GLN A 463      -3.481 -30.162  21.337  1.00  0.76           O  
ATOM   7030  CB  GLN A 463      -0.273 -30.498  21.541  1.00  0.76           C  
ATOM   7031  CG  GLN A 463       1.095 -30.244  22.067  1.00  0.76           C  
ATOM   7032  CD  GLN A 463       2.012 -31.403  21.849  1.00  0.76           C  
ATOM   7033  OE1 GLN A 463       1.709 -32.483  22.328  1.00  0.76           O  
ATOM   7034  NE2 GLN A 463       3.126 -31.213  21.144  1.00  0.76           N  
ATOM   7035  H   GLN A 463      -1.916 -29.512  23.658  1.00  0.76           H  
ATOM   7036  HA  GLN A 463      -0.810 -28.463  21.124  1.00  0.76           H  
ATOM   7037 1HB  GLN A 463      -0.680 -31.301  22.125  1.00  0.76           H  
ATOM   7038 2HB  GLN A 463      -0.191 -30.841  20.508  1.00  0.76           H  
ATOM   7039 1HG  GLN A 463       1.508 -29.380  21.618  1.00  0.76           H  
ATOM   7040 2HG  GLN A 463       0.995 -30.093  23.131  1.00  0.76           H  
ATOM   7041 1HE2 GLN A 463       3.765 -31.961  21.007  1.00  0.76           H  
ATOM   7042 2HE2 GLN A 463       3.367 -30.306  20.719  1.00  0.76           H  
ATOM   7043  N   GLY A 464      -2.295 -29.500  19.508  1.00  0.85           N  
ATOM   7044  CA  GLY A 464      -3.281 -29.806  18.468  1.00  0.85           C  
ATOM   7045  C   GLY A 464      -3.563 -28.511  17.719  1.00  0.85           C  
ATOM   7046  O   GLY A 464      -3.123 -27.465  18.163  1.00  0.85           O  
ATOM   7047  H   GLY A 464      -1.397 -29.097  19.243  1.00  0.85           H  
ATOM   7048 1HA  GLY A 464      -2.887 -30.562  17.789  1.00  0.85           H  
ATOM   7049 2HA  GLY A 464      -4.196 -30.195  18.914  1.00  0.85           H  
ATOM   7050  N   ALA A 465      -4.238 -28.561  16.574  1.00  0.95           N  
ATOM   7051  CA  ALA A 465      -4.520 -27.328  15.826  1.00  0.95           C  
ATOM   7052  C   ALA A 465      -5.953 -26.802  16.018  1.00  0.95           C  
ATOM   7053  O   ALA A 465      -6.315 -25.750  15.483  1.00  0.95           O  
ATOM   7054  CB  ALA A 465      -4.256 -27.546  14.350  1.00  0.95           C  
ATOM   7055  H   ALA A 465      -4.572 -29.447  16.228  1.00  0.95           H  
ATOM   7056  HA  ALA A 465      -3.845 -26.560  16.190  1.00  0.95           H  
ATOM   7057 1HB  ALA A 465      -4.423 -26.614  13.813  1.00  0.95           H  
ATOM   7058 2HB  ALA A 465      -3.224 -27.866  14.209  1.00  0.95           H  
ATOM   7059 3HB  ALA A 465      -4.924 -28.306  13.968  1.00  0.95           H  
ATOM   7060  N   GLY A 466      -6.783 -27.505  16.786  1.00  1.04           N  
ATOM   7061  CA  GLY A 466      -8.204 -27.144  16.940  1.00  1.04           C  
ATOM   7062  C   GLY A 466      -8.461 -25.943  17.848  1.00  1.04           C  
ATOM   7063  O   GLY A 466      -9.032 -26.074  18.928  1.00  1.04           O  
ATOM   7064  H   GLY A 466      -6.445 -28.338  17.257  1.00  1.04           H  
ATOM   7065 1HA  GLY A 466      -8.626 -26.942  15.956  1.00  1.04           H  
ATOM   7066 2HA  GLY A 466      -8.741 -28.003  17.330  1.00  1.04           H  
ATOM   7067  N   ASN A 467      -8.006 -24.767  17.409  1.00  1.09           N  
ATOM   7068  CA  ASN A 467      -8.101 -23.502  18.161  1.00  1.09           C  
ATOM   7069  C   ASN A 467      -7.370 -23.622  19.493  1.00  1.09           C  
ATOM   7070  O   ASN A 467      -7.647 -22.923  20.473  1.00  1.09           O  
ATOM   7071  CB  ASN A 467      -9.554 -23.106  18.387  1.00  1.09           C  
ATOM   7072  CG  ASN A 467     -10.289 -22.820  17.112  1.00  1.09           C  
ATOM   7073  OD1 ASN A 467      -9.847 -22.010  16.287  1.00  1.09           O  
ATOM   7074  ND2 ASN A 467     -11.410 -23.473  16.930  1.00  1.09           N  
ATOM   7075  H   ASN A 467      -7.539 -24.784  16.504  1.00  1.09           H  
ATOM   7076  HA  ASN A 467      -7.607 -22.717  17.587  1.00  1.09           H  
ATOM   7077 1HB  ASN A 467     -10.086 -23.878  18.934  1.00  1.09           H  
ATOM   7078 2HB  ASN A 467      -9.578 -22.213  19.005  1.00  1.09           H  
ATOM   7079 1HD2 ASN A 467     -11.948 -23.327  16.099  1.00  1.09           H  
ATOM   7080 2HD2 ASN A 467     -11.731 -24.117  17.626  1.00  1.09           H  
ATOM   7081  N   VAL A 468      -6.346 -24.436  19.476  1.00  1.10           N  
ATOM   7082  CA  VAL A 468      -5.545 -24.704  20.636  1.00  1.10           C  
ATOM   7083  C   VAL A 468      -4.836 -23.482  21.192  1.00  1.10           C  
ATOM   7084  O   VAL A 468      -4.818 -23.289  22.407  1.00  1.10           O  
ATOM   7085  CB  VAL A 468      -4.627 -25.853  20.323  1.00  1.10           C  
ATOM   7086  CG1 VAL A 468      -3.691 -26.005  21.345  1.00  1.10           C  
ATOM   7087  CG2 VAL A 468      -5.484 -27.112  20.246  1.00  1.10           C  
ATOM   7088  H   VAL A 468      -6.153 -24.939  18.621  1.00  1.10           H  
ATOM   7089  HA  VAL A 468      -6.218 -25.071  21.411  1.00  1.10           H  
ATOM   7090  HB  VAL A 468      -4.114 -25.675  19.399  1.00  1.10           H  
ATOM   7091 1HG1 VAL A 468      -3.049 -26.853  21.134  1.00  1.10           H  
ATOM   7092 2HG1 VAL A 468      -3.084 -25.104  21.449  1.00  1.10           H  
ATOM   7093 3HG1 VAL A 468      -4.283 -26.176  22.222  1.00  1.10           H  
ATOM   7094 1HG2 VAL A 468      -4.872 -27.966  20.050  1.00  1.10           H  
ATOM   7095 2HG2 VAL A 468      -5.992 -27.260  21.194  1.00  1.10           H  
ATOM   7096 3HG2 VAL A 468      -6.219 -27.006  19.462  1.00  1.10           H  
ATOM   7097  N   GLY A 469      -4.305 -22.611  20.335  1.00  1.06           N  
ATOM   7098  CA  GLY A 469      -3.691 -21.386  20.831  1.00  1.06           C  
ATOM   7099  C   GLY A 469      -4.675 -20.546  21.672  1.00  1.06           C  
ATOM   7100  O   GLY A 469      -4.253 -19.769  22.530  1.00  1.06           O  
ATOM   7101  H   GLY A 469      -4.292 -22.777  19.334  1.00  1.06           H  
ATOM   7102 1HA  GLY A 469      -2.813 -21.636  21.431  1.00  1.06           H  
ATOM   7103 2HA  GLY A 469      -3.336 -20.797  19.988  1.00  1.06           H  
ATOM   7104  N   LYS A 470      -5.997 -20.660  21.425  1.00  1.01           N  
ATOM   7105  CA  LYS A 470      -6.950 -19.882  22.209  1.00  1.01           C  
ATOM   7106  C   LYS A 470      -7.087 -20.527  23.577  1.00  1.01           C  
ATOM   7107  O   LYS A 470      -7.271 -19.843  24.589  1.00  1.01           O  
ATOM   7108  CB  LYS A 470      -8.314 -19.796  21.531  1.00  1.01           C  
ATOM   7109  CG  LYS A 470      -8.328 -18.978  20.241  1.00  1.01           C  
ATOM   7110  CD  LYS A 470      -9.733 -18.890  19.639  1.00  1.01           C  
ATOM   7111  CE  LYS A 470      -9.730 -18.094  18.337  1.00  1.01           C  
ATOM   7112  NZ  LYS A 470     -11.094 -17.981  17.745  1.00  1.01           N  
ATOM   7113  H   LYS A 470      -6.358 -21.330  20.751  1.00  1.01           H  
ATOM   7114  HA  LYS A 470      -6.562 -18.874  22.341  1.00  1.01           H  
ATOM   7115 1HB  LYS A 470      -8.669 -20.798  21.300  1.00  1.01           H  
ATOM   7116 2HB  LYS A 470      -9.032 -19.350  22.217  1.00  1.01           H  
ATOM   7117 1HG  LYS A 470      -7.959 -17.974  20.444  1.00  1.01           H  
ATOM   7118 2HG  LYS A 470      -7.665 -19.452  19.517  1.00  1.01           H  
ATOM   7119 1HD  LYS A 470     -10.110 -19.891  19.439  1.00  1.01           H  
ATOM   7120 2HD  LYS A 470     -10.402 -18.405  20.349  1.00  1.01           H  
ATOM   7121 1HE  LYS A 470      -9.343 -17.094  18.530  1.00  1.01           H  
ATOM   7122 2HE  LYS A 470      -9.077 -18.594  17.621  1.00  1.01           H  
ATOM   7123 1HZ  LYS A 470     -11.044 -17.452  16.886  1.00  1.01           H  
ATOM   7124 2HZ  LYS A 470     -11.465 -18.900  17.549  1.00  1.01           H  
ATOM   7125 3HZ  LYS A 470     -11.703 -17.508  18.396  1.00  1.01           H  
ATOM   7126  N   VAL A 471      -6.947 -21.854  23.614  1.00  0.95           N  
ATOM   7127  CA  VAL A 471      -7.035 -22.566  24.880  1.00  0.95           C  
ATOM   7128  C   VAL A 471      -5.891 -22.131  25.757  1.00  0.95           C  
ATOM   7129  O   VAL A 471      -6.077 -21.763  26.917  1.00  0.95           O  
ATOM   7130  CB  VAL A 471      -6.891 -24.086  24.685  1.00  0.95           C  
ATOM   7131  CG1 VAL A 471      -6.805 -24.762  26.026  1.00  0.95           C  
ATOM   7132  CG2 VAL A 471      -8.042 -24.597  23.850  1.00  0.95           C  
ATOM   7133  H   VAL A 471      -6.813 -22.362  22.736  1.00  0.95           H  
ATOM   7134  HA  VAL A 471      -7.983 -22.332  25.364  1.00  0.95           H  
ATOM   7135  HB  VAL A 471      -5.968 -24.304  24.183  1.00  0.95           H  
ATOM   7136 1HG1 VAL A 471      -6.683 -25.831  25.876  1.00  0.95           H  
ATOM   7137 2HG1 VAL A 471      -5.950 -24.375  26.581  1.00  0.95           H  
ATOM   7138 3HG1 VAL A 471      -7.716 -24.563  26.581  1.00  0.95           H  
ATOM   7139 1HG2 VAL A 471      -7.940 -25.672  23.699  1.00  0.95           H  
ATOM   7140 2HG2 VAL A 471      -8.971 -24.383  24.350  1.00  0.95           H  
ATOM   7141 3HG2 VAL A 471      -8.033 -24.091  22.879  1.00  0.95           H  
ATOM   7142  N   ALA A 472      -4.697 -22.160  25.184  1.00  0.90           N  
ATOM   7143  CA  ALA A 472      -3.520 -21.757  25.920  1.00  0.90           C  
ATOM   7144  C   ALA A 472      -3.589 -20.296  26.321  1.00  0.90           C  
ATOM   7145  O   ALA A 472      -3.204 -19.934  27.431  1.00  0.90           O  
ATOM   7146  CB  ALA A 472      -2.311 -22.007  25.113  1.00  0.90           C  
ATOM   7147  H   ALA A 472      -4.622 -22.470  24.212  1.00  0.90           H  
ATOM   7148  HA  ALA A 472      -3.468 -22.356  26.823  1.00  0.90           H  
ATOM   7149 1HB  ALA A 472      -1.439 -21.740  25.686  1.00  0.90           H  
ATOM   7150 2HB  ALA A 472      -2.250 -23.056  24.844  1.00  0.90           H  
ATOM   7151 3HB  ALA A 472      -2.348 -21.407  24.201  1.00  0.90           H  
ATOM   7152  N   ARG A 473      -4.102 -19.437  25.439  1.00  0.86           N  
ATOM   7153  CA  ARG A 473      -4.230 -18.041  25.799  1.00  0.86           C  
ATOM   7154  C   ARG A 473      -5.091 -17.918  27.039  1.00  0.86           C  
ATOM   7155  O   ARG A 473      -4.712 -17.233  27.984  1.00  0.86           O  
ATOM   7156  CB  ARG A 473      -4.818 -17.227  24.666  1.00  0.86           C  
ATOM   7157  CG  ARG A 473      -5.019 -15.753  24.980  1.00  0.86           C  
ATOM   7158  CD  ARG A 473      -5.447 -14.986  23.785  1.00  0.86           C  
ATOM   7159  NE  ARG A 473      -5.788 -13.614  24.124  1.00  0.86           N  
ATOM   7160  CZ  ARG A 473      -5.961 -12.616  23.236  1.00  0.86           C  
ATOM   7161  NH1 ARG A 473      -5.798 -12.833  21.946  1.00  0.86           N  
ATOM   7162  NH2 ARG A 473      -6.294 -11.415  23.669  1.00  0.86           N  
ATOM   7163  H   ARG A 473      -4.375 -19.736  24.503  1.00  0.86           H  
ATOM   7164  HA  ARG A 473      -3.240 -17.647  26.022  1.00  0.86           H  
ATOM   7165 1HB  ARG A 473      -4.178 -17.308  23.787  1.00  0.86           H  
ATOM   7166 2HB  ARG A 473      -5.788 -17.637  24.398  1.00  0.86           H  
ATOM   7167 1HG  ARG A 473      -5.794 -15.651  25.744  1.00  0.86           H  
ATOM   7168 2HG  ARG A 473      -4.089 -15.326  25.354  1.00  0.86           H  
ATOM   7169 1HD  ARG A 473      -4.640 -14.968  23.054  1.00  0.86           H  
ATOM   7170 2HD  ARG A 473      -6.325 -15.459  23.348  1.00  0.86           H  
ATOM   7171  HE  ARG A 473      -5.950 -13.397  25.121  1.00  0.86           H  
ATOM   7172 1HH1 ARG A 473      -5.542 -13.752  21.617  1.00  0.86           H  
ATOM   7173 2HH1 ARG A 473      -5.929 -12.079  21.287  1.00  0.86           H  
ATOM   7174 1HH2 ARG A 473      -6.420 -11.256  24.667  1.00  0.86           H  
ATOM   7175 2HH2 ARG A 473      -6.426 -10.660  23.016  1.00  0.86           H  
ATOM   7176  N   LYS A 474      -6.237 -18.601  27.061  1.00  0.83           N  
ATOM   7177  CA  LYS A 474      -7.104 -18.555  28.230  1.00  0.83           C  
ATOM   7178  C   LYS A 474      -6.398 -19.079  29.479  1.00  0.83           C  
ATOM   7179  O   LYS A 474      -6.537 -18.513  30.571  1.00  0.83           O  
ATOM   7180  CB  LYS A 474      -8.389 -19.324  27.979  1.00  0.83           C  
ATOM   7181  CG  LYS A 474      -9.363 -19.264  29.141  1.00  0.83           C  
ATOM   7182  CD  LYS A 474     -10.686 -19.889  28.775  1.00  0.83           C  
ATOM   7183  CE  LYS A 474     -11.645 -19.847  29.936  1.00  0.83           C  
ATOM   7184  NZ  LYS A 474     -12.949 -20.357  29.556  1.00  0.83           N  
ATOM   7185  H   LYS A 474      -6.518 -19.155  26.250  1.00  0.83           H  
ATOM   7186  HA  LYS A 474      -7.369 -17.514  28.412  1.00  0.83           H  
ATOM   7187 1HB  LYS A 474      -8.880 -18.930  27.090  1.00  0.83           H  
ATOM   7188 2HB  LYS A 474      -8.149 -20.372  27.781  1.00  0.83           H  
ATOM   7189 1HG  LYS A 474      -8.937 -19.804  29.992  1.00  0.83           H  
ATOM   7190 2HG  LYS A 474      -9.520 -18.225  29.433  1.00  0.83           H  
ATOM   7191 1HD  LYS A 474     -11.128 -19.352  27.935  1.00  0.83           H  
ATOM   7192 2HD  LYS A 474     -10.535 -20.931  28.479  1.00  0.83           H  
ATOM   7193 1HE  LYS A 474     -11.249 -20.458  30.746  1.00  0.83           H  
ATOM   7194 2HE  LYS A 474     -11.757 -18.818  30.285  1.00  0.83           H  
ATOM   7195 1HZ  LYS A 474     -13.568 -20.334  30.342  1.00  0.83           H  
ATOM   7196 2HZ  LYS A 474     -13.337 -19.810  28.807  1.00  0.83           H  
ATOM   7197 3HZ  LYS A 474     -12.889 -21.325  29.219  1.00  0.83           H  
ATOM   7198  N   LEU A 475      -5.614 -20.153  29.335  1.00  0.81           N  
ATOM   7199  CA  LEU A 475      -4.906 -20.683  30.488  1.00  0.81           C  
ATOM   7200  C   LEU A 475      -3.945 -19.611  31.021  1.00  0.81           C  
ATOM   7201  O   LEU A 475      -3.822 -19.407  32.236  1.00  0.81           O  
ATOM   7202  CB  LEU A 475      -4.127 -21.957  30.107  1.00  0.81           C  
ATOM   7203  CG  LEU A 475      -4.971 -23.219  29.769  1.00  0.81           C  
ATOM   7204  CD1 LEU A 475      -4.050 -24.343  29.294  1.00  0.81           C  
ATOM   7205  CD2 LEU A 475      -5.759 -23.610  30.963  1.00  0.81           C  
ATOM   7206  H   LEU A 475      -5.541 -20.612  28.426  1.00  0.81           H  
ATOM   7207  HA  LEU A 475      -5.627 -20.938  31.257  1.00  0.81           H  
ATOM   7208 1HB  LEU A 475      -3.550 -21.732  29.225  1.00  0.81           H  
ATOM   7209 2HB  LEU A 475      -3.442 -22.204  30.888  1.00  0.81           H  
ATOM   7210  HG  LEU A 475      -5.654 -22.992  28.962  1.00  0.81           H  
ATOM   7211 1HD1 LEU A 475      -4.644 -25.223  29.039  1.00  0.81           H  
ATOM   7212 2HD1 LEU A 475      -3.517 -24.006  28.427  1.00  0.81           H  
ATOM   7213 3HD1 LEU A 475      -3.342 -24.595  30.083  1.00  0.81           H  
ATOM   7214 1HD2 LEU A 475      -6.372 -24.483  30.738  1.00  0.81           H  
ATOM   7215 2HD2 LEU A 475      -5.092 -23.832  31.792  1.00  0.81           H  
ATOM   7216 3HD2 LEU A 475      -6.383 -22.778  31.207  1.00  0.81           H  
ATOM   7217  N   ALA A 476      -3.301 -18.877  30.107  1.00  0.81           N  
ATOM   7218  CA  ALA A 476      -2.404 -17.798  30.500  1.00  0.81           C  
ATOM   7219  C   ALA A 476      -3.149 -16.628  31.148  1.00  0.81           C  
ATOM   7220  O   ALA A 476      -2.750 -16.139  32.203  1.00  0.81           O  
ATOM   7221  CB  ALA A 476      -1.654 -17.274  29.288  1.00  0.81           C  
ATOM   7222  H   ALA A 476      -3.423 -19.089  29.116  1.00  0.81           H  
ATOM   7223  HA  ALA A 476      -1.699 -18.199  31.225  1.00  0.81           H  
ATOM   7224 1HB  ALA A 476      -0.978 -16.487  29.587  1.00  0.81           H  
ATOM   7225 2HB  ALA A 476      -1.103 -18.066  28.831  1.00  0.81           H  
ATOM   7226 3HB  ALA A 476      -2.358 -16.874  28.570  1.00  0.81           H  
ATOM   7227  N   GLU A 477      -4.272 -16.206  30.554  1.00  0.83           N  
ATOM   7228  CA  GLU A 477      -5.016 -15.047  31.058  1.00  0.83           C  
ATOM   7229  C   GLU A 477      -5.544 -15.268  32.463  1.00  0.83           C  
ATOM   7230  O   GLU A 477      -5.553 -14.350  33.288  1.00  0.83           O  
ATOM   7231  CB  GLU A 477      -6.179 -14.667  30.128  1.00  0.83           C  
ATOM   7232  CG  GLU A 477      -5.759 -14.042  28.777  1.00  0.83           C  
ATOM   7233  CD  GLU A 477      -6.938 -13.658  27.895  1.00  0.83           C  
ATOM   7234  OE1 GLU A 477      -8.056 -13.947  28.255  1.00  0.83           O  
ATOM   7235  OE2 GLU A 477      -6.713 -13.061  26.859  1.00  0.83           O  
ATOM   7236  H   GLU A 477      -4.579 -16.668  29.703  1.00  0.83           H  
ATOM   7237  HA  GLU A 477      -4.330 -14.201  31.091  1.00  0.83           H  
ATOM   7238 1HB  GLU A 477      -6.763 -15.563  29.908  1.00  0.83           H  
ATOM   7239 2HB  GLU A 477      -6.838 -13.965  30.636  1.00  0.83           H  
ATOM   7240 1HG  GLU A 477      -5.165 -13.152  28.974  1.00  0.83           H  
ATOM   7241 2HG  GLU A 477      -5.130 -14.748  28.243  1.00  0.83           H  
ATOM   7242  N   CYS A 478      -5.965 -16.494  32.748  1.00  0.88           N  
ATOM   7243  CA  CYS A 478      -6.469 -16.831  34.067  1.00  0.88           C  
ATOM   7244  C   CYS A 478      -5.342 -17.183  35.030  1.00  0.88           C  
ATOM   7245  O   CYS A 478      -5.597 -17.475  36.195  1.00  0.88           O  
ATOM   7246  CB  CYS A 478      -7.455 -18.001  34.001  1.00  0.88           C  
ATOM   7247  SG  CYS A 478      -6.728 -19.529  33.531  1.00  0.88           S  
ATOM   7248  H   CYS A 478      -5.964 -17.207  32.013  1.00  0.88           H  
ATOM   7249  HA  CYS A 478      -6.995 -15.968  34.453  1.00  0.88           H  
ATOM   7250 1HB  CYS A 478      -7.916 -18.147  34.977  1.00  0.88           H  
ATOM   7251 2HB  CYS A 478      -8.245 -17.773  33.290  1.00  0.88           H  
ATOM   7252  HG  CYS A 478      -6.413 -19.124  32.267  1.00  0.88           H  
ATOM   7253  N   LYS A 479      -4.103 -17.237  34.534  1.00  0.98           N  
ATOM   7254  CA  LYS A 479      -2.935 -17.654  35.297  1.00  0.98           C  
ATOM   7255  C   LYS A 479      -3.168 -19.023  35.913  1.00  0.98           C  
ATOM   7256  O   LYS A 479      -2.800 -19.267  37.062  1.00  0.98           O  
ATOM   7257  CB  LYS A 479      -2.595 -16.632  36.387  1.00  0.98           C  
ATOM   7258  CG  LYS A 479      -2.273 -15.239  35.864  1.00  0.98           C  
ATOM   7259  CD  LYS A 479      -1.819 -14.317  36.990  1.00  0.98           C  
ATOM   7260  CE  LYS A 479      -1.526 -12.915  36.475  1.00  0.98           C  
ATOM   7261  NZ  LYS A 479      -1.123 -11.990  37.575  1.00  0.98           N  
ATOM   7262  H   LYS A 479      -3.927 -16.943  33.578  1.00  0.98           H  
ATOM   7263  HA  LYS A 479      -2.094 -17.735  34.610  1.00  0.98           H  
ATOM   7264 1HB  LYS A 479      -3.424 -16.546  37.090  1.00  0.98           H  
ATOM   7265 2HB  LYS A 479      -1.730 -16.985  36.949  1.00  0.98           H  
ATOM   7266 1HG  LYS A 479      -1.504 -15.294  35.101  1.00  0.98           H  
ATOM   7267 2HG  LYS A 479      -3.170 -14.817  35.403  1.00  0.98           H  
ATOM   7268 1HD  LYS A 479      -2.599 -14.264  37.753  1.00  0.98           H  
ATOM   7269 2HD  LYS A 479      -0.915 -14.723  37.447  1.00  0.98           H  
ATOM   7270 1HE  LYS A 479      -0.720 -12.967  35.743  1.00  0.98           H  
ATOM   7271 2HE  LYS A 479      -2.419 -12.520  35.990  1.00  0.98           H  
ATOM   7272 1HZ  LYS A 479      -0.938 -11.074  37.193  1.00  0.98           H  
ATOM   7273 2HZ  LYS A 479      -1.870 -11.928  38.253  1.00  0.98           H  
ATOM   7274 3HZ  LYS A 479      -0.290 -12.341  38.024  1.00  0.98           H  
ATOM   7275  N   LEU A 480      -3.821 -19.898  35.141  1.00  1.15           N  
ATOM   7276  CA  LEU A 480      -4.191 -21.259  35.518  1.00  1.15           C  
ATOM   7277  C   LEU A 480      -5.143 -21.328  36.744  1.00  1.15           C  
ATOM   7278  O   LEU A 480      -5.375 -22.413  37.275  1.00  1.15           O  
ATOM   7279  CB  LEU A 480      -2.886 -22.021  35.805  1.00  1.15           C  
ATOM   7280  CG  LEU A 480      -1.844 -21.958  34.650  1.00  1.15           C  
ATOM   7281  CD1 LEU A 480      -0.536 -22.564  35.108  1.00  1.15           C  
ATOM   7282  CD2 LEU A 480      -2.405 -22.695  33.442  1.00  1.15           C  
ATOM   7283  H   LEU A 480      -4.046 -19.605  34.190  1.00  1.15           H  
ATOM   7284  HA  LEU A 480      -4.695 -21.717  34.668  1.00  1.15           H  
ATOM   7285 1HB  LEU A 480      -2.422 -21.633  36.698  1.00  1.15           H  
ATOM   7286 2HB  LEU A 480      -3.130 -23.069  35.977  1.00  1.15           H  
ATOM   7287  HG  LEU A 480      -1.656 -20.917  34.379  1.00  1.15           H  
ATOM   7288 1HD1 LEU A 480       0.199 -22.508  34.303  1.00  1.15           H  
ATOM   7289 2HD1 LEU A 480      -0.165 -22.012  35.976  1.00  1.15           H  
ATOM   7290 3HD1 LEU A 480      -0.690 -23.583  35.378  1.00  1.15           H  
ATOM   7291 1HD2 LEU A 480      -1.691 -22.648  32.616  1.00  1.15           H  
ATOM   7292 2HD2 LEU A 480      -2.596 -23.737  33.700  1.00  1.15           H  
ATOM   7293 3HD2 LEU A 480      -3.339 -22.214  33.152  1.00  1.15           H  
ATOM   7294  N   GLN A 481      -5.721 -20.190  37.173  1.00  1.43           N  
ATOM   7295  CA  GLN A 481      -6.595 -20.133  38.348  1.00  1.43           C  
ATOM   7296  C   GLN A 481      -8.089 -20.362  38.041  1.00  1.43           C  
ATOM   7297  O   GLN A 481      -8.716 -19.524  37.381  1.00  1.43           O  
ATOM   7298  CB  GLN A 481      -6.393 -18.780  39.036  1.00  1.43           C  
ATOM   7299  CG  GLN A 481      -7.178 -18.536  40.307  1.00  1.43           C  
ATOM   7300  CD  GLN A 481      -6.765 -17.193  40.948  1.00  1.43           C  
ATOM   7301  OE1 GLN A 481      -5.767 -16.602  40.521  1.00  1.43           O  
ATOM   7302  NE2 GLN A 481      -7.486 -16.705  41.956  1.00  1.43           N  
ATOM   7303  H   GLN A 481      -5.521 -19.312  36.696  1.00  1.43           H  
ATOM   7304  HA  GLN A 481      -6.224 -20.884  39.024  1.00  1.43           H  
ATOM   7305 1HB  GLN A 481      -5.330 -18.650  39.264  1.00  1.43           H  
ATOM   7306 2HB  GLN A 481      -6.668 -17.990  38.345  1.00  1.43           H  
ATOM   7307 1HG  GLN A 481      -8.228 -18.493  40.057  1.00  1.43           H  
ATOM   7308 2HG  GLN A 481      -6.991 -19.336  41.017  1.00  1.43           H  
ATOM   7309 1HE2 GLN A 481      -7.224 -15.845  42.383  1.00  1.43           H  
ATOM   7310 2HE2 GLN A 481      -8.308 -17.187  42.332  1.00  1.43           H  
ATOM   7311  N   PRO A 482      -8.719 -21.429  38.591  1.00  1.85           N  
ATOM   7312  CA  PRO A 482     -10.099 -21.844  38.335  1.00  1.85           C  
ATOM   7313  C   PRO A 482     -11.141 -20.861  38.813  1.00  1.85           C  
ATOM   7314  O   PRO A 482     -12.250 -20.823  38.286  1.00  1.85           O  
ATOM   7315  CB  PRO A 482     -10.195 -23.166  39.100  1.00  1.85           C  
ATOM   7316  CG  PRO A 482      -9.153 -23.079  40.183  1.00  1.85           C  
ATOM   7317  CD  PRO A 482      -8.023 -22.279  39.591  1.00  1.85           C  
ATOM   7318  HA  PRO A 482     -10.245 -22.019  37.265  1.00  1.85           H  
ATOM   7319 1HB  PRO A 482     -11.214 -23.298  39.492  1.00  1.85           H  
ATOM   7320 2HB  PRO A 482     -10.010 -23.996  38.411  1.00  1.85           H  
ATOM   7321 1HG  PRO A 482      -9.577 -22.604  41.083  1.00  1.85           H  
ATOM   7322 2HG  PRO A 482      -8.838 -24.091  40.480  1.00  1.85           H  
ATOM   7323 1HD  PRO A 482      -7.596 -21.686  40.415  1.00  1.85           H  
ATOM   7324 2HD  PRO A 482      -7.281 -22.936  39.103  1.00  1.85           H  
ATOM   7325  N   GLU A 483     -10.764 -19.995  39.741  1.00  2.46           N  
ATOM   7326  CA  GLU A 483     -11.689 -19.021  40.290  1.00  2.46           C  
ATOM   7327  C   GLU A 483     -12.174 -18.032  39.237  1.00  2.46           C  
ATOM   7328  O   GLU A 483     -13.235 -17.437  39.387  1.00  2.46           O  
ATOM   7329  CB  GLU A 483     -11.062 -18.295  41.475  1.00  2.46           C  
ATOM   7330  CG  GLU A 483     -10.845 -19.205  42.684  1.00  2.46           C  
ATOM   7331  CD  GLU A 483     -10.235 -18.518  43.872  1.00  2.46           C  
ATOM   7332  OE1 GLU A 483      -9.643 -17.477  43.705  1.00  2.46           O  
ATOM   7333  OE2 GLU A 483     -10.366 -19.036  44.958  1.00  2.46           O  
ATOM   7334  H   GLU A 483      -9.830 -20.041  40.116  1.00  2.46           H  
ATOM   7335  HA  GLU A 483     -12.562 -19.560  40.659  1.00  2.46           H  
ATOM   7336 1HB  GLU A 483     -10.116 -17.862  41.185  1.00  2.46           H  
ATOM   7337 2HB  GLU A 483     -11.714 -17.477  41.783  1.00  2.46           H  
ATOM   7338 1HG  GLU A 483     -11.805 -19.628  42.978  1.00  2.46           H  
ATOM   7339 2HG  GLU A 483     -10.197 -20.028  42.376  1.00  2.46           H  
ATOM   7340  N   ARG A 484     -11.422 -17.859  38.150  1.00  3.28           N  
ATOM   7341  CA  ARG A 484     -11.821 -16.912  37.114  1.00  3.28           C  
ATOM   7342  C   ARG A 484     -13.110 -17.331  36.387  1.00  3.28           C  
ATOM   7343  O   ARG A 484     -13.721 -16.529  35.682  1.00  3.28           O  
ATOM   7344  CB  ARG A 484     -10.686 -16.717  36.128  1.00  3.28           C  
ATOM   7345  CG  ARG A 484      -9.469 -16.001  36.722  1.00  3.28           C  
ATOM   7346  CD  ARG A 484      -9.720 -14.532  36.944  1.00  3.28           C  
ATOM   7347  NE  ARG A 484      -9.964 -13.805  35.684  1.00  3.28           N  
ATOM   7348  CZ  ARG A 484      -9.001 -13.303  34.876  1.00  3.28           C  
ATOM   7349  NH1 ARG A 484      -7.727 -13.428  35.184  1.00  3.28           N  
ATOM   7350  NH2 ARG A 484      -9.362 -12.681  33.772  1.00  3.28           N  
ATOM   7351  H   ARG A 484     -10.560 -18.396  38.025  1.00  3.28           H  
ATOM   7352  HA  ARG A 484     -12.005 -15.951  37.594  1.00  3.28           H  
ATOM   7353 1HB  ARG A 484     -10.351 -17.690  35.765  1.00  3.28           H  
ATOM   7354 2HB  ARG A 484     -11.036 -16.141  35.270  1.00  3.28           H  
ATOM   7355 1HG  ARG A 484      -9.221 -16.462  37.683  1.00  3.28           H  
ATOM   7356 2HG  ARG A 484      -8.627 -16.099  36.061  1.00  3.28           H  
ATOM   7357 1HD  ARG A 484     -10.595 -14.406  37.583  1.00  3.28           H  
ATOM   7358 2HD  ARG A 484      -8.851 -14.089  37.428  1.00  3.28           H  
ATOM   7359  HE  ARG A 484     -10.939 -13.650  35.374  1.00  3.28           H  
ATOM   7360 1HH1 ARG A 484      -7.454 -13.904  36.029  1.00  3.28           H  
ATOM   7361 2HH1 ARG A 484      -7.012 -13.044  34.568  1.00  3.28           H  
ATOM   7362 1HH2 ARG A 484     -10.370 -12.601  33.565  1.00  3.28           H  
ATOM   7363 2HH2 ARG A 484      -8.668 -12.300  33.149  1.00  3.28           H  
ATOM   7364  N   LYS A 485     -13.565 -18.570  36.590  1.00  4.29           N  
ATOM   7365  CA  LYS A 485     -14.797 -19.052  35.973  1.00  4.29           C  
ATOM   7366  C   LYS A 485     -16.026 -18.246  36.388  1.00  4.29           C  
ATOM   7367  O   LYS A 485     -17.064 -18.341  35.741  1.00  4.29           O  
ATOM   7368  CB  LYS A 485     -15.051 -20.505  36.334  1.00  4.29           C  
ATOM   7369  CG  LYS A 485     -15.422 -20.738  37.793  1.00  4.29           C  
ATOM   7370  CD  LYS A 485     -15.578 -22.208  38.043  1.00  4.29           C  
ATOM   7371  CE  LYS A 485     -15.946 -22.526  39.467  1.00  4.29           C  
ATOM   7372  NZ  LYS A 485     -16.091 -23.993  39.647  1.00  4.29           N  
ATOM   7373  H   LYS A 485     -13.046 -19.211  37.194  1.00  4.29           H  
ATOM   7374  HA  LYS A 485     -14.692 -18.969  34.891  1.00  4.29           H  
ATOM   7375 1HB  LYS A 485     -15.851 -20.905  35.712  1.00  4.29           H  
ATOM   7376 2HB  LYS A 485     -14.151 -21.089  36.134  1.00  4.29           H  
ATOM   7377 1HG  LYS A 485     -14.661 -20.323  38.451  1.00  4.29           H  
ATOM   7378 2HG  LYS A 485     -16.367 -20.247  38.010  1.00  4.29           H  
ATOM   7379 1HD  LYS A 485     -16.337 -22.621  37.378  1.00  4.29           H  
ATOM   7380 2HD  LYS A 485     -14.627 -22.701  37.820  1.00  4.29           H  
ATOM   7381 1HE  LYS A 485     -15.158 -22.162  40.126  1.00  4.29           H  
ATOM   7382 2HE  LYS A 485     -16.882 -22.036  39.728  1.00  4.29           H  
ATOM   7383 1HZ  LYS A 485     -16.322 -24.216  40.596  1.00  4.29           H  
ATOM   7384 2HZ  LYS A 485     -16.811 -24.341  39.033  1.00  4.29           H  
ATOM   7385 3HZ  LYS A 485     -15.207 -24.454  39.384  1.00  4.29           H  
ATOM   7386  N   VAL A 486     -15.926 -17.484  37.485  1.00  5.45           N  
ATOM   7387  CA  VAL A 486     -17.039 -16.694  38.003  1.00  5.45           C  
ATOM   7388  C   VAL A 486     -17.414 -15.496  37.123  1.00  5.45           C  
ATOM   7389  O   VAL A 486     -18.448 -14.864  37.347  1.00  5.45           O  
ATOM   7390  CB  VAL A 486     -16.695 -16.176  39.400  1.00  5.45           C  
ATOM   7391  CG1 VAL A 486     -16.397 -17.368  40.310  1.00  5.45           C  
ATOM   7392  CG2 VAL A 486     -15.532 -15.191  39.298  1.00  5.45           C  
ATOM   7393  H   VAL A 486     -15.034 -17.453  37.986  1.00  5.45           H  
ATOM   7394  HA  VAL A 486     -17.906 -17.350  38.079  1.00  5.45           H  
ATOM   7395  HB  VAL A 486     -17.555 -15.662  39.823  1.00  5.45           H  
ATOM   7396 1HG1 VAL A 486     -16.165 -17.013  41.314  1.00  5.45           H  
ATOM   7397 2HG1 VAL A 486     -17.268 -18.019  40.345  1.00  5.45           H  
ATOM   7398 3HG1 VAL A 486     -15.551 -17.924  39.918  1.00  5.45           H  
ATOM   7399 1HG2 VAL A 486     -15.282 -14.817  40.289  1.00  5.45           H  
ATOM   7400 2HG2 VAL A 486     -14.676 -15.675  38.869  1.00  5.45           H  
ATOM   7401 3HG2 VAL A 486     -15.816 -14.358  38.661  1.00  5.45           H  
ATOM   7402  N   GLU A 487     -16.579 -15.157  36.140  1.00  6.62           N  
ATOM   7403  CA  GLU A 487     -16.894 -14.025  35.274  1.00  6.62           C  
ATOM   7404  C   GLU A 487     -18.210 -14.244  34.540  1.00  6.62           C  
ATOM   7405  O   GLU A 487     -18.503 -15.343  34.075  1.00  6.62           O  
ATOM   7406  CB  GLU A 487     -15.796 -13.780  34.240  1.00  6.62           C  
ATOM   7407  CG  GLU A 487     -14.478 -13.285  34.811  1.00  6.62           C  
ATOM   7408  CD  GLU A 487     -13.468 -12.940  33.738  1.00  6.62           C  
ATOM   7409  OE1 GLU A 487     -13.860 -12.817  32.586  1.00  6.62           O  
ATOM   7410  OE2 GLU A 487     -12.297 -12.831  34.063  1.00  6.62           O  
ATOM   7411  H   GLU A 487     -15.720 -15.695  35.994  1.00  6.62           H  
ATOM   7412  HA  GLU A 487     -16.992 -13.135  35.896  1.00  6.62           H  
ATOM   7413 1HB  GLU A 487     -15.594 -14.710  33.713  1.00  6.62           H  
ATOM   7414 2HB  GLU A 487     -16.142 -13.055  33.502  1.00  6.62           H  
ATOM   7415 1HG  GLU A 487     -14.671 -12.397  35.412  1.00  6.62           H  
ATOM   7416 2HG  GLU A 487     -14.065 -14.046  35.468  1.00  6.62           H  
ATOM   7417  N   GLY A 488     -18.969 -13.163  34.350  1.00  7.72           N  
ATOM   7418  CA  GLY A 488     -20.273 -13.193  33.669  1.00  7.72           C  
ATOM   7419  C   GLY A 488     -20.254 -13.742  32.234  1.00  7.72           C  
ATOM   7420  O   GLY A 488     -21.305 -14.025  31.662  1.00  7.72           O  
ATOM   7421  H   GLY A 488     -18.651 -12.287  34.740  1.00  7.72           H  
ATOM   7422 1HA  GLY A 488     -20.959 -13.796  34.267  1.00  7.72           H  
ATOM   7423 2HA  GLY A 488     -20.685 -12.185  33.658  1.00  7.72           H  
ATOM   7424  N   ARG A 489     -19.067 -13.879  31.650  1.00  8.63           N  
ATOM   7425  CA  ARG A 489     -18.912 -14.414  30.307  1.00  8.63           C  
ATOM   7426  C   ARG A 489     -18.931 -15.948  30.276  1.00  8.63           C  
ATOM   7427  O   ARG A 489     -18.957 -16.545  29.195  1.00  8.63           O  
ATOM   7428  CB  ARG A 489     -17.600 -13.943  29.688  1.00  8.63           C  
ATOM   7429  CG  ARG A 489     -17.496 -12.438  29.469  1.00  8.63           C  
ATOM   7430  CD  ARG A 489     -16.180 -12.016  28.849  1.00  8.63           C  
ATOM   7431  NE  ARG A 489     -14.982 -12.209  29.695  1.00  8.63           N  
ATOM   7432  CZ  ARG A 489     -13.720 -12.066  29.236  1.00  8.63           C  
ATOM   7433  NH1 ARG A 489     -13.499 -11.749  27.974  1.00  8.63           N  
ATOM   7434  NH2 ARG A 489     -12.711 -12.241  30.059  1.00  8.63           N  
ATOM   7435  H   ARG A 489     -18.244 -13.623  32.173  1.00  8.63           H  
ATOM   7436  HA  ARG A 489     -19.737 -14.047  29.696  1.00  8.63           H  
ATOM   7437 1HB  ARG A 489     -16.773 -14.239  30.337  1.00  8.63           H  
ATOM   7438 2HB  ARG A 489     -17.451 -14.437  28.728  1.00  8.63           H  
ATOM   7439 1HG  ARG A 489     -18.303 -12.114  28.812  1.00  8.63           H  
ATOM   7440 2HG  ARG A 489     -17.591 -11.933  30.433  1.00  8.63           H  
ATOM   7441 1HD  ARG A 489     -16.034 -12.587  27.933  1.00  8.63           H  
ATOM   7442 2HD  ARG A 489     -16.241 -10.958  28.597  1.00  8.63           H  
ATOM   7443  HE  ARG A 489     -15.071 -12.456  30.698  1.00  8.63           H  
ATOM   7444 1HH1 ARG A 489     -14.276 -11.614  27.343  1.00  8.63           H  
ATOM   7445 2HH1 ARG A 489     -12.551 -11.643  27.641  1.00  8.63           H  
ATOM   7446 1HH2 ARG A 489     -12.912 -12.481  31.041  1.00  8.63           H  
ATOM   7447 2HH2 ARG A 489     -11.762 -12.139  29.739  1.00  8.63           H  
ATOM   7448  N   HIS A 490     -18.893 -16.590  31.450  1.00  9.31           N  
ATOM   7449  CA  HIS A 490     -18.784 -18.044  31.510  1.00  9.31           C  
ATOM   7450  C   HIS A 490     -19.797 -18.736  32.421  1.00  9.31           C  
ATOM   7451  O   HIS A 490     -20.415 -18.122  33.292  1.00  9.31           O  
ATOM   7452  CB  HIS A 490     -17.371 -18.424  31.951  1.00  9.31           C  
ATOM   7453  CG  HIS A 490     -16.339 -17.917  31.004  1.00  9.31           C  
ATOM   7454  ND1 HIS A 490     -16.194 -18.425  29.730  1.00  9.31           N  
ATOM   7455  CD2 HIS A 490     -15.398 -16.953  31.134  1.00  9.31           C  
ATOM   7456  CE1 HIS A 490     -15.221 -17.789  29.112  1.00  9.31           C  
ATOM   7457  NE2 HIS A 490     -14.713 -16.899  29.942  1.00  9.31           N  
ATOM   7458  H   HIS A 490     -18.898 -16.063  32.324  1.00  9.31           H  
ATOM   7459  HA  HIS A 490     -18.937 -18.451  30.512  1.00  9.31           H  
ATOM   7460 1HB  HIS A 490     -17.172 -18.004  32.946  1.00  9.31           H  
ATOM   7461 2HB  HIS A 490     -17.283 -19.507  32.024  1.00  9.31           H  
ATOM   7462  HD1 HIS A 490     -16.756 -19.147  29.310  1.00  9.31           H  
ATOM   7463  HD2 HIS A 490     -15.128 -16.283  31.953  1.00  9.31           H  
ATOM   7464  HE1 HIS A 490     -14.959 -18.045  28.086  1.00  9.31           H  
ATOM   7465  N   VAL A 491     -19.969 -20.034  32.191  1.00  9.75           N  
ATOM   7466  CA  VAL A 491     -20.840 -20.862  33.008  1.00  9.75           C  
ATOM   7467  C   VAL A 491     -20.438 -22.326  32.896  1.00  9.75           C  
ATOM   7468  O   VAL A 491     -20.181 -22.976  33.910  1.00  9.75           O  
ATOM   7469  OXT VAL A 491     -20.047 -22.732  31.804  1.00  9.75           O  
ATOM   7470  CB  VAL A 491     -22.307 -20.681  32.580  1.00  9.75           C  
ATOM   7471  CG1 VAL A 491     -22.468 -21.065  31.120  1.00  9.75           C  
ATOM   7472  CG2 VAL A 491     -23.201 -21.540  33.461  1.00  9.75           C  
ATOM   7473  H   VAL A 491     -19.452 -20.467  31.437  1.00  9.75           H  
ATOM   7474  HA  VAL A 491     -20.739 -20.550  34.049  1.00  9.75           H  
ATOM   7475  HB  VAL A 491     -22.588 -19.631  32.685  1.00  9.75           H  
ATOM   7476 1HG1 VAL A 491     -23.507 -20.926  30.821  1.00  9.75           H  
ATOM   7477 2HG1 VAL A 491     -21.826 -20.435  30.504  1.00  9.75           H  
ATOM   7478 3HG1 VAL A 491     -22.190 -22.110  30.987  1.00  9.75           H  
ATOM   7479 1HG2 VAL A 491     -24.240 -21.406  33.164  1.00  9.75           H  
ATOM   7480 2HG2 VAL A 491     -22.923 -22.588  33.351  1.00  9.75           H  
ATOM   7481 3HG2 VAL A 491     -23.080 -21.239  34.503  1.00  9.75           H  
ENDMDL

REMARK ID 694680 DOMAINID 685530 MODEL 4 P9.Pantoea_ananatis_ARC310_murc
MODEL     4
ATOM      1  N   MET A   1      -0.269   1.758   1.162  1.00  3.80           N  
ATOM      2  CA  MET A   1       0.191   0.743   0.223  1.00  3.80           C  
ATOM      3  C   MET A   1       1.648   0.299   0.410  1.00  3.80           C  
ATOM      4  O   MET A   1       1.864  -0.874   0.712  1.00  3.80           O  
ATOM      5  CB  MET A   1      -0.077   1.148  -1.213  1.00  3.80           C  
ATOM      6  CG  MET A   1      -1.488   1.139  -1.645  1.00  3.80           C  
ATOM      7  SD  MET A   1      -1.582   1.697  -3.308  1.00  3.80           S  
ATOM      8  CE  MET A   1      -0.681   0.339  -4.035  1.00  3.80           C  
ATOM      9 1H   MET A   1      -1.128   1.451   1.596  1.00  3.80           H  
ATOM     10 2H   MET A   1       0.437   1.892   1.872  1.00  3.80           H  
ATOM     11 3H   MET A   1      -0.430   2.625   0.672  1.00  3.80           H  
ATOM     12  HA  MET A   1      -0.414  -0.146   0.396  1.00  3.80           H  
ATOM     13 1HB  MET A   1       0.236   2.161  -1.367  1.00  3.80           H  
ATOM     14 2HB  MET A   1       0.507   0.519  -1.887  1.00  3.80           H  
ATOM     15 1HG  MET A   1      -1.897   0.131  -1.589  1.00  3.80           H  
ATOM     16 2HG  MET A   1      -2.088   1.796  -1.018  1.00  3.80           H  
ATOM     17 1HE  MET A   1      -0.617   0.480  -5.095  1.00  3.80           H  
ATOM     18 2HE  MET A   1       0.328   0.300  -3.617  1.00  3.80           H  
ATOM     19 3HE  MET A   1      -1.193  -0.594  -3.830  1.00  3.80           H  
ATOM     20  N   ASN A   2       2.675   1.162   0.256  1.00  3.60           N  
ATOM     21  CA  ASN A   2       2.736   2.595  -0.101  1.00  3.60           C  
ATOM     22  C   ASN A   2       2.855   2.887  -1.605  1.00  3.60           C  
ATOM     23  O   ASN A   2       2.759   1.983  -2.437  1.00  3.60           O  
ATOM     24  CB  ASN A   2       3.910   3.219   0.622  1.00  3.60           C  
ATOM     25  CG  ASN A   2       5.245   2.660   0.170  1.00  3.60           C  
ATOM     26  OD1 ASN A   2       5.368   1.987  -0.869  1.00  3.60           O  
ATOM     27  ND2 ASN A   2       6.264   2.930   0.947  1.00  3.60           N  
ATOM     28  H   ASN A   2       3.584   0.744   0.417  1.00  3.60           H  
ATOM     29  HA  ASN A   2       1.832   3.088   0.243  1.00  3.60           H  
ATOM     30 1HB  ASN A   2       3.913   4.298   0.490  1.00  3.60           H  
ATOM     31 2HB  ASN A   2       3.809   3.030   1.692  1.00  3.60           H  
ATOM     32 1HD2 ASN A   2       7.179   2.589   0.715  1.00  3.60           H  
ATOM     33 2HD2 ASN A   2       6.131   3.471   1.776  1.00  3.60           H  
ATOM     34  N   THR A   3       3.105   4.156  -1.938  1.00  3.32           N  
ATOM     35  CA  THR A   3       3.231   4.599  -3.326  1.00  3.32           C  
ATOM     36  C   THR A   3       4.342   3.859  -4.068  1.00  3.32           C  
ATOM     37  O   THR A   3       4.195   3.537  -5.247  1.00  3.32           O  
ATOM     38  CB  THR A   3       3.502   6.107  -3.417  1.00  3.32           C  
ATOM     39  OG1 THR A   3       2.405   6.831  -2.840  1.00  3.32           O  
ATOM     40  CG2 THR A   3       3.668   6.498  -4.877  1.00  3.32           C  
ATOM     41  H   THR A   3       3.183   4.852  -1.211  1.00  3.32           H  
ATOM     42  HA  THR A   3       2.290   4.390  -3.837  1.00  3.32           H  
ATOM     43  HB  THR A   3       4.414   6.349  -2.872  1.00  3.32           H  
ATOM     44  HG1 THR A   3       2.571   7.777  -2.913  1.00  3.32           H  
ATOM     45 1HG2 THR A   3       3.864   7.567  -4.949  1.00  3.32           H  
ATOM     46 2HG2 THR A   3       4.506   5.945  -5.307  1.00  3.32           H  
ATOM     47 3HG2 THR A   3       2.757   6.257  -5.426  1.00  3.32           H  
ATOM     48  N   GLN A   4       5.473   3.625  -3.405  1.00  2.98           N  
ATOM     49  CA  GLN A   4       6.560   2.921  -4.069  1.00  2.98           C  
ATOM     50  C   GLN A   4       6.090   1.513  -4.423  1.00  2.98           C  
ATOM     51  O   GLN A   4       6.405   0.996  -5.499  1.00  2.98           O  
ATOM     52  CB  GLN A   4       7.801   2.853  -3.178  1.00  2.98           C  
ATOM     53  CG  GLN A   4       8.481   4.187  -2.950  1.00  2.98           C  
ATOM     54  CD  GLN A   4       9.656   4.082  -1.989  1.00  2.98           C  
ATOM     55  OE1 GLN A   4       9.750   3.141  -1.193  1.00  2.98           O  
ATOM     56  NE2 GLN A   4      10.564   5.051  -2.057  1.00  2.98           N  
ATOM     57  H   GLN A   4       5.560   3.909  -2.440  1.00  2.98           H  
ATOM     58  HA  GLN A   4       6.811   3.443  -4.992  1.00  2.98           H  
ATOM     59 1HB  GLN A   4       7.533   2.441  -2.209  1.00  2.98           H  
ATOM     60 2HB  GLN A   4       8.528   2.179  -3.625  1.00  2.98           H  
ATOM     61 1HG  GLN A   4       8.848   4.564  -3.904  1.00  2.98           H  
ATOM     62 2HG  GLN A   4       7.753   4.880  -2.529  1.00  2.98           H  
ATOM     63 1HE2 GLN A   4      11.361   5.035  -1.450  1.00  2.98           H  
ATOM     64 2HE2 GLN A   4      10.453   5.795  -2.716  1.00  2.98           H  
ATOM     65  N   GLN A   5       5.295   0.902  -3.535  1.00  2.64           N  
ATOM     66  CA  GLN A   5       4.782  -0.427  -3.815  1.00  2.64           C  
ATOM     67  C   GLN A   5       3.848  -0.347  -5.016  1.00  2.64           C  
ATOM     68  O   GLN A   5       3.882  -1.217  -5.873  1.00  2.64           O  
ATOM     69  CB  GLN A   5       4.061  -1.006  -2.594  1.00  2.64           C  
ATOM     70  CG  GLN A   5       3.618  -2.457  -2.721  1.00  2.64           C  
ATOM     71  CD  GLN A   5       4.786  -3.431  -2.877  1.00  2.64           C  
ATOM     72  OE1 GLN A   5       5.738  -3.420  -2.088  1.00  2.64           O  
ATOM     73  NE2 GLN A   5       4.707  -4.298  -3.881  1.00  2.64           N  
ATOM     74  H   GLN A   5       5.070   1.360  -2.653  1.00  2.64           H  
ATOM     75  HA  GLN A   5       5.615  -1.079  -4.070  1.00  2.64           H  
ATOM     76 1HB  GLN A   5       4.697  -0.911  -1.715  1.00  2.64           H  
ATOM     77 2HB  GLN A   5       3.164  -0.428  -2.401  1.00  2.64           H  
ATOM     78 1HG  GLN A   5       3.059  -2.725  -1.825  1.00  2.64           H  
ATOM     79 2HG  GLN A   5       2.981  -2.544  -3.594  1.00  2.64           H  
ATOM     80 1HE2 GLN A   5       5.432  -4.976  -4.021  1.00  2.64           H  
ATOM     81 2HE2 GLN A   5       3.912  -4.287  -4.483  1.00  2.64           H  
ATOM     82  N   LEU A   6       3.067   0.730  -5.120  1.00  2.32           N  
ATOM     83  CA  LEU A   6       2.168   0.915  -6.260  1.00  2.32           C  
ATOM     84  C   LEU A   6       2.984   0.872  -7.534  1.00  2.32           C  
ATOM     85  O   LEU A   6       2.621   0.202  -8.507  1.00  2.32           O  
ATOM     86  CB  LEU A   6       1.416   2.241  -6.210  1.00  2.32           C  
ATOM     87  CG  LEU A   6       0.301   2.400  -7.260  1.00  2.32           C  
ATOM     88  CD1 LEU A   6      -0.661   3.451  -6.772  1.00  2.32           C  
ATOM     89  CD2 LEU A   6       0.896   2.764  -8.621  1.00  2.32           C  
ATOM     90  H   LEU A   6       3.076   1.413  -4.362  1.00  2.32           H  
ATOM     91  HA  LEU A   6       1.450   0.113  -6.291  1.00  2.32           H  
ATOM     92 1HB  LEU A   6       0.996   2.379  -5.219  1.00  2.32           H  
ATOM     93 2HB  LEU A   6       2.118   3.043  -6.388  1.00  2.32           H  
ATOM     94  HG  LEU A   6      -0.251   1.461  -7.356  1.00  2.32           H  
ATOM     95 1HD1 LEU A   6      -1.447   3.560  -7.478  1.00  2.32           H  
ATOM     96 2HD1 LEU A   6      -1.075   3.151  -5.819  1.00  2.32           H  
ATOM     97 3HD1 LEU A   6      -0.136   4.397  -6.660  1.00  2.32           H  
ATOM     98 1HD2 LEU A   6       0.090   2.870  -9.346  1.00  2.32           H  
ATOM     99 2HD2 LEU A   6       1.444   3.703  -8.542  1.00  2.32           H  
ATOM    100 3HD2 LEU A   6       1.573   1.977  -8.947  1.00  2.32           H  
ATOM    101  N   ALA A   7       4.076   1.636  -7.549  1.00  2.05           N  
ATOM    102  CA  ALA A   7       4.929   1.692  -8.718  1.00  2.05           C  
ATOM    103  C   ALA A   7       5.447   0.295  -9.072  1.00  2.05           C  
ATOM    104  O   ALA A   7       5.506  -0.067 -10.254  1.00  2.05           O  
ATOM    105  CB  ALA A   7       6.082   2.644  -8.458  1.00  2.05           C  
ATOM    106  H   ALA A   7       4.306   2.186  -6.718  1.00  2.05           H  
ATOM    107  HA  ALA A   7       4.338   2.059  -9.555  1.00  2.05           H  
ATOM    108 1HB  ALA A   7       6.711   2.706  -9.343  1.00  2.05           H  
ATOM    109 2HB  ALA A   7       5.686   3.632  -8.218  1.00  2.05           H  
ATOM    110 3HB  ALA A   7       6.671   2.281  -7.623  1.00  2.05           H  
ATOM    111  N   LYS A   8       5.783  -0.511  -8.058  1.00  1.83           N  
ATOM    112  CA  LYS A   8       6.256  -1.872  -8.306  1.00  1.83           C  
ATOM    113  C   LYS A   8       5.131  -2.747  -8.857  1.00  1.83           C  
ATOM    114  O   LYS A   8       5.331  -3.538  -9.786  1.00  1.83           O  
ATOM    115  CB  LYS A   8       6.796  -2.506  -7.019  1.00  1.83           C  
ATOM    116  CG  LYS A   8       8.098  -1.908  -6.506  1.00  1.83           C  
ATOM    117  CD  LYS A   8       8.541  -2.579  -5.203  1.00  1.83           C  
ATOM    118  CE  LYS A   8       9.827  -1.964  -4.669  1.00  1.83           C  
ATOM    119  NZ  LYS A   8      10.254  -2.591  -3.384  1.00  1.83           N  
ATOM    120  H   LYS A   8       5.740  -0.156  -7.100  1.00  1.83           H  
ATOM    121  HA  LYS A   8       7.055  -1.833  -9.045  1.00  1.83           H  
ATOM    122 1HB  LYS A   8       6.057  -2.411  -6.230  1.00  1.83           H  
ATOM    123 2HB  LYS A   8       6.957  -3.570  -7.181  1.00  1.83           H  
ATOM    124 1HG  LYS A   8       8.876  -2.029  -7.258  1.00  1.83           H  
ATOM    125 2HG  LYS A   8       7.954  -0.844  -6.326  1.00  1.83           H  
ATOM    126 1HD  LYS A   8       7.754  -2.464  -4.452  1.00  1.83           H  
ATOM    127 2HD  LYS A   8       8.699  -3.642  -5.375  1.00  1.83           H  
ATOM    128 1HE  LYS A   8      10.616  -2.095  -5.407  1.00  1.83           H  
ATOM    129 2HE  LYS A   8       9.668  -0.896  -4.505  1.00  1.83           H  
ATOM    130 1HZ  LYS A   8      11.108  -2.158  -3.064  1.00  1.83           H  
ATOM    131 2HZ  LYS A   8       9.531  -2.465  -2.688  1.00  1.83           H  
ATOM    132 3HZ  LYS A   8      10.412  -3.578  -3.527  1.00  1.83           H  
ATOM    133  N   LEU A   9       3.924  -2.568  -8.322  1.00  1.67           N  
ATOM    134  CA  LEU A   9       2.782  -3.364  -8.739  1.00  1.67           C  
ATOM    135  C   LEU A   9       2.498  -3.101 -10.214  1.00  1.67           C  
ATOM    136  O   LEU A   9       2.291  -4.043 -10.985  1.00  1.67           O  
ATOM    137  CB  LEU A   9       1.560  -2.978  -7.869  1.00  1.67           C  
ATOM    138  CG  LEU A   9       1.655  -3.397  -6.357  1.00  1.67           C  
ATOM    139  CD1 LEU A   9       0.575  -2.768  -5.541  1.00  1.67           C  
ATOM    140  CD2 LEU A   9       1.533  -4.795  -6.280  1.00  1.67           C  
ATOM    141  H   LEU A   9       3.812  -1.891  -7.570  1.00  1.67           H  
ATOM    142  HA  LEU A   9       3.014  -4.419  -8.603  1.00  1.67           H  
ATOM    143 1HB  LEU A   9       1.427  -1.904  -7.906  1.00  1.67           H  
ATOM    144 2HB  LEU A   9       0.670  -3.445  -8.288  1.00  1.67           H  
ATOM    145  HG  LEU A   9       2.598  -3.116  -5.963  1.00  1.67           H  
ATOM    146 1HD1 LEU A   9       0.656  -3.092  -4.507  1.00  1.67           H  
ATOM    147 2HD1 LEU A   9       0.653  -1.714  -5.582  1.00  1.67           H  
ATOM    148 3HD1 LEU A   9      -0.347  -3.061  -5.924  1.00  1.67           H  
ATOM    149 1HD2 LEU A   9       1.609  -5.127  -5.244  1.00  1.67           H  
ATOM    150 2HD2 LEU A   9       0.575  -5.092  -6.690  1.00  1.67           H  
ATOM    151 3HD2 LEU A   9       2.319  -5.201  -6.856  1.00  1.67           H  
ATOM    152  N   ARG A  10       2.570  -1.821 -10.604  1.00  1.53           N  
ATOM    153  CA  ARG A  10       2.359  -1.381 -11.981  1.00  1.53           C  
ATOM    154  C   ARG A  10       3.491  -1.828 -12.907  1.00  1.53           C  
ATOM    155  O   ARG A  10       3.258  -2.206 -14.054  1.00  1.53           O  
ATOM    156  CB  ARG A  10       2.193   0.126 -12.059  1.00  1.53           C  
ATOM    157  CG  ARG A  10       1.838   0.632 -13.453  1.00  1.53           C  
ATOM    158  CD  ARG A  10       1.561   2.098 -13.484  1.00  1.53           C  
ATOM    159  NE  ARG A  10       0.374   2.460 -12.720  1.00  1.53           N  
ATOM    160  CZ  ARG A  10      -0.014   3.725 -12.486  1.00  1.53           C  
ATOM    161  NH1 ARG A  10       0.692   4.733 -12.955  1.00  1.53           N  
ATOM    162  NH2 ARG A  10      -1.102   3.957 -11.792  1.00  1.53           N  
ATOM    163  H   ARG A  10       2.749  -1.111  -9.893  1.00  1.53           H  
ATOM    164  HA  ARG A  10       1.433  -1.830 -12.336  1.00  1.53           H  
ATOM    165 1HB  ARG A  10       1.410   0.442 -11.369  1.00  1.53           H  
ATOM    166 2HB  ARG A  10       3.121   0.608 -11.744  1.00  1.53           H  
ATOM    167 1HG  ARG A  10       2.670   0.429 -14.127  1.00  1.53           H  
ATOM    168 2HG  ARG A  10       0.946   0.107 -13.813  1.00  1.53           H  
ATOM    169 1HD  ARG A  10       2.412   2.632 -13.063  1.00  1.53           H  
ATOM    170 2HD  ARG A  10       1.405   2.416 -14.518  1.00  1.53           H  
ATOM    171  HE  ARG A  10      -0.204   1.714 -12.339  1.00  1.53           H  
ATOM    172 1HH1 ARG A  10       1.524   4.556 -13.499  1.00  1.53           H  
ATOM    173 2HH1 ARG A  10       0.393   5.680 -12.783  1.00  1.53           H  
ATOM    174 1HH2 ARG A  10      -1.655   3.163 -11.417  1.00  1.53           H  
ATOM    175 2HH2 ARG A  10      -1.400   4.903 -11.621  1.00  1.53           H  
ATOM    176  N   SER A  11       4.733  -1.779 -12.415  1.00  1.43           N  
ATOM    177  CA  SER A  11       5.882  -2.176 -13.219  1.00  1.43           C  
ATOM    178  C   SER A  11       5.743  -3.629 -13.656  1.00  1.43           C  
ATOM    179  O   SER A  11       6.060  -3.974 -14.795  1.00  1.43           O  
ATOM    180  CB  SER A  11       7.165  -2.002 -12.432  1.00  1.43           C  
ATOM    181  OG  SER A  11       7.400  -0.645 -12.144  1.00  1.43           O  
ATOM    182  H   SER A  11       4.897  -1.428 -11.474  1.00  1.43           H  
ATOM    183  HA  SER A  11       5.920  -1.545 -14.107  1.00  1.43           H  
ATOM    184 1HB  SER A  11       7.098  -2.567 -11.505  1.00  1.43           H  
ATOM    185 2HB  SER A  11       7.996  -2.407 -13.003  1.00  1.43           H  
ATOM    186  HG  SER A  11       6.651  -0.359 -11.571  1.00  1.43           H  
ATOM    187  N   ILE A  12       5.240  -4.478 -12.759  1.00  1.35           N  
ATOM    188  CA  ILE A  12       5.032  -5.876 -13.104  1.00  1.35           C  
ATOM    189  C   ILE A  12       3.778  -6.069 -13.949  1.00  1.35           C  
ATOM    190  O   ILE A  12       3.803  -6.804 -14.943  1.00  1.35           O  
ATOM    191  CB  ILE A  12       4.931  -6.758 -11.858  1.00  1.35           C  
ATOM    192  CG1 ILE A  12       6.225  -6.679 -11.065  1.00  1.35           C  
ATOM    193  CG2 ILE A  12       4.644  -8.171 -12.289  1.00  1.35           C  
ATOM    194  CD1 ILE A  12       7.433  -7.121 -11.861  1.00  1.35           C  
ATOM    195  H   ILE A  12       5.028  -4.143 -11.816  1.00  1.35           H  
ATOM    196  HA  ILE A  12       5.885  -6.215 -13.687  1.00  1.35           H  
ATOM    197  HB  ILE A  12       4.124  -6.396 -11.213  1.00  1.35           H  
ATOM    198 1HG1 ILE A  12       6.377  -5.652 -10.741  1.00  1.35           H  
ATOM    199 2HG1 ILE A  12       6.136  -7.312 -10.180  1.00  1.35           H  
ATOM    200 1HG2 ILE A  12       4.561  -8.819 -11.438  1.00  1.35           H  
ATOM    201 2HG2 ILE A  12       3.716  -8.191 -12.844  1.00  1.35           H  
ATOM    202 3HG2 ILE A  12       5.446  -8.507 -12.911  1.00  1.35           H  
ATOM    203 1HD1 ILE A  12       8.323  -7.041 -11.240  1.00  1.35           H  
ATOM    204 2HD1 ILE A  12       7.298  -8.156 -12.176  1.00  1.35           H  
ATOM    205 3HD1 ILE A  12       7.542  -6.484 -12.739  1.00  1.35           H  
ATOM    206  N   VAL A  13       2.676  -5.432 -13.550  1.00  1.28           N  
ATOM    207  CA  VAL A  13       1.442  -5.545 -14.299  1.00  1.28           C  
ATOM    208  C   VAL A  13       1.024  -4.172 -14.838  1.00  1.28           C  
ATOM    209  O   VAL A  13       0.510  -3.353 -14.075  1.00  1.28           O  
ATOM    210  CB  VAL A  13       0.320  -6.063 -13.415  1.00  1.28           C  
ATOM    211  CG1 VAL A  13      -0.940  -6.176 -14.258  1.00  1.28           C  
ATOM    212  CG2 VAL A  13       0.735  -7.387 -12.800  1.00  1.28           C  
ATOM    213  H   VAL A  13       2.688  -4.849 -12.713  1.00  1.28           H  
ATOM    214  HA  VAL A  13       1.601  -6.268 -15.086  1.00  1.28           H  
ATOM    215  HB  VAL A  13       0.126  -5.340 -12.621  1.00  1.28           H  
ATOM    216 1HG1 VAL A  13      -1.751  -6.518 -13.654  1.00  1.28           H  
ATOM    217 2HG1 VAL A  13      -1.190  -5.195 -14.679  1.00  1.28           H  
ATOM    218 3HG1 VAL A  13      -0.761  -6.883 -15.061  1.00  1.28           H  
ATOM    219 1HG2 VAL A  13      -0.039  -7.743 -12.161  1.00  1.28           H  
ATOM    220 2HG2 VAL A  13       0.930  -8.115 -13.587  1.00  1.28           H  
ATOM    221 3HG2 VAL A  13       1.634  -7.246 -12.203  1.00  1.28           H  
ATOM    222  N   PRO A  14       1.121  -3.923 -16.148  1.00  1.23           N  
ATOM    223  CA  PRO A  14       0.906  -2.631 -16.752  1.00  1.23           C  
ATOM    224  C   PRO A  14      -0.538  -2.182 -16.645  1.00  1.23           C  
ATOM    225  O   PRO A  14      -1.464  -2.994 -16.573  1.00  1.23           O  
ATOM    226  CB  PRO A  14       1.337  -2.859 -18.204  1.00  1.23           C  
ATOM    227  CG  PRO A  14       1.163  -4.327 -18.440  1.00  1.23           C  
ATOM    228  CD  PRO A  14       1.445  -4.987 -17.100  1.00  1.23           C  
ATOM    229  HA  PRO A  14       1.568  -1.901 -16.260  1.00  1.23           H  
ATOM    230 1HB  PRO A  14       0.704  -2.248 -18.873  1.00  1.23           H  
ATOM    231 2HB  PRO A  14       2.373  -2.520 -18.342  1.00  1.23           H  
ATOM    232 1HG  PRO A  14       0.157  -4.497 -18.797  1.00  1.23           H  
ATOM    233 2HG  PRO A  14       1.840  -4.670 -19.234  1.00  1.23           H  
ATOM    234 1HD  PRO A  14       0.761  -5.820 -16.988  1.00  1.23           H  
ATOM    235 2HD  PRO A  14       2.505  -5.285 -17.010  1.00  1.23           H  
ATOM    236  N   GLU A  15      -0.709  -0.871 -16.646  1.00  1.16           N  
ATOM    237  CA  GLU A  15      -2.008  -0.224 -16.585  1.00  1.16           C  
ATOM    238  C   GLU A  15      -2.757  -0.285 -17.915  1.00  1.16           C  
ATOM    239  O   GLU A  15      -2.166  -0.525 -18.968  1.00  1.16           O  
ATOM    240  CB  GLU A  15      -1.837   1.234 -16.140  1.00  1.16           C  
ATOM    241  CG  GLU A  15      -1.050   2.093 -17.124  1.00  1.16           C  
ATOM    242  CD  GLU A  15      -0.922   3.545 -16.716  1.00  1.16           C  
ATOM    243  OE1 GLU A  15      -1.370   3.885 -15.646  1.00  1.16           O  
ATOM    244  OE2 GLU A  15      -0.400   4.327 -17.490  1.00  1.16           O  
ATOM    245  H   GLU A  15       0.114  -0.287 -16.695  1.00  1.16           H  
ATOM    246  HA  GLU A  15      -2.610  -0.743 -15.839  1.00  1.16           H  
ATOM    247 1HB  GLU A  15      -2.819   1.693 -16.004  1.00  1.16           H  
ATOM    248 2HB  GLU A  15      -1.326   1.265 -15.177  1.00  1.16           H  
ATOM    249 1HG  GLU A  15      -0.054   1.669 -17.245  1.00  1.16           H  
ATOM    250 2HG  GLU A  15      -1.548   2.041 -18.068  1.00  1.16           H  
ATOM    251  N   MET A  16      -4.065  -0.019 -17.856  1.00  1.09           N  
ATOM    252  CA  MET A  16      -4.949   0.019 -19.027  1.00  1.09           C  
ATOM    253  C   MET A  16      -4.516   1.083 -20.051  1.00  1.09           C  
ATOM    254  O   MET A  16      -4.776   0.955 -21.247  1.00  1.09           O  
ATOM    255  CB  MET A  16      -6.365   0.323 -18.546  1.00  1.09           C  
ATOM    256  CG  MET A  16      -7.038  -0.787 -17.725  1.00  1.09           C  
ATOM    257  SD  MET A  16      -8.647  -0.270 -17.045  1.00  1.09           S  
ATOM    258  CE  MET A  16      -8.826  -1.390 -15.681  1.00  1.09           C  
ATOM    259  H   MET A  16      -4.475   0.146 -16.940  1.00  1.09           H  
ATOM    260  HA  MET A  16      -4.921  -0.954 -19.516  1.00  1.09           H  
ATOM    261 1HB  MET A  16      -6.348   1.217 -17.932  1.00  1.09           H  
ATOM    262 2HB  MET A  16      -7.004   0.534 -19.404  1.00  1.09           H  
ATOM    263 1HG  MET A  16      -7.205  -1.653 -18.370  1.00  1.09           H  
ATOM    264 2HG  MET A  16      -6.402  -1.101 -16.917  1.00  1.09           H  
ATOM    265 1HE  MET A  16      -9.744  -1.166 -15.153  1.00  1.09           H  
ATOM    266 2HE  MET A  16      -8.847  -2.422 -16.045  1.00  1.09           H  
ATOM    267 3HE  MET A  16      -7.985  -1.262 -15.002  1.00  1.09           H  
ATOM    268  N   ARG A  17      -3.943   2.178 -19.543  1.00  1.00           N  
ATOM    269  CA  ARG A  17      -3.448   3.364 -20.272  1.00  1.00           C  
ATOM    270  C   ARG A  17      -4.512   4.268 -20.908  1.00  1.00           C  
ATOM    271  O   ARG A  17      -4.222   5.416 -21.244  1.00  1.00           O  
ATOM    272  CB  ARG A  17      -2.470   2.955 -21.373  1.00  1.00           C  
ATOM    273  CG  ARG A  17      -1.165   2.358 -20.884  1.00  1.00           C  
ATOM    274  CD  ARG A  17      -0.291   1.943 -21.995  1.00  1.00           C  
ATOM    275  NE  ARG A  17      -0.826   0.777 -22.677  1.00  1.00           N  
ATOM    276  CZ  ARG A  17      -0.348   0.271 -23.828  1.00  1.00           C  
ATOM    277  NH1 ARG A  17       0.678   0.839 -24.424  1.00  1.00           N  
ATOM    278  NH2 ARG A  17      -0.910  -0.802 -24.357  1.00  1.00           N  
ATOM    279  H   ARG A  17      -3.792   2.174 -18.544  1.00  1.00           H  
ATOM    280  HA  ARG A  17      -2.891   3.967 -19.553  1.00  1.00           H  
ATOM    281 1HB  ARG A  17      -2.923   2.257 -22.064  1.00  1.00           H  
ATOM    282 2HB  ARG A  17      -2.209   3.841 -21.948  1.00  1.00           H  
ATOM    283 1HG  ARG A  17      -0.634   3.081 -20.261  1.00  1.00           H  
ATOM    284 2HG  ARG A  17      -1.379   1.470 -20.304  1.00  1.00           H  
ATOM    285 1HD  ARG A  17      -0.208   2.755 -22.717  1.00  1.00           H  
ATOM    286 2HD  ARG A  17       0.695   1.693 -21.608  1.00  1.00           H  
ATOM    287  HE  ARG A  17      -1.617   0.307 -22.247  1.00  1.00           H  
ATOM    288 1HH1 ARG A  17       1.109   1.658 -24.019  1.00  1.00           H  
ATOM    289 2HH1 ARG A  17       1.036   0.457 -25.288  1.00  1.00           H  
ATOM    290 1HH2 ARG A  17      -1.700  -1.235 -23.894  1.00  1.00           H  
ATOM    291 2HH2 ARG A  17      -0.554  -1.185 -25.220  1.00  1.00           H  
ATOM    292  N   ARG A  18      -5.741   3.777 -21.043  1.00  0.90           N  
ATOM    293  CA  ARG A  18      -6.827   4.558 -21.630  1.00  0.90           C  
ATOM    294  C   ARG A  18      -7.915   4.877 -20.612  1.00  0.90           C  
ATOM    295  O   ARG A  18      -8.939   5.476 -20.944  1.00  0.90           O  
ATOM    296  CB  ARG A  18      -7.430   3.803 -22.801  1.00  0.90           C  
ATOM    297  CG  ARG A  18      -6.456   3.545 -23.949  1.00  0.90           C  
ATOM    298  CD  ARG A  18      -7.108   2.849 -25.096  1.00  0.90           C  
ATOM    299  NE  ARG A  18      -6.169   2.611 -26.189  1.00  0.90           N  
ATOM    300  CZ  ARG A  18      -6.492   2.059 -27.378  1.00  0.90           C  
ATOM    301  NH1 ARG A  18      -7.730   1.691 -27.622  1.00  0.90           N  
ATOM    302  NH2 ARG A  18      -5.559   1.889 -28.299  1.00  0.90           N  
ATOM    303  H   ARG A  18      -5.910   2.817 -20.774  1.00  0.90           H  
ATOM    304  HA  ARG A  18      -6.418   5.498 -22.001  1.00  0.90           H  
ATOM    305 1HB  ARG A  18      -7.795   2.837 -22.454  1.00  0.90           H  
ATOM    306 2HB  ARG A  18      -8.281   4.356 -23.196  1.00  0.90           H  
ATOM    307 1HG  ARG A  18      -6.051   4.493 -24.301  1.00  0.90           H  
ATOM    308 2HG  ARG A  18      -5.639   2.914 -23.587  1.00  0.90           H  
ATOM    309 1HD  ARG A  18      -7.493   1.885 -24.762  1.00  0.90           H  
ATOM    310 2HD  ARG A  18      -7.927   3.457 -25.476  1.00  0.90           H  
ATOM    311  HE  ARG A  18      -5.205   2.878 -26.043  1.00  0.90           H  
ATOM    312 1HH1 ARG A  18      -8.444   1.821 -26.919  1.00  0.90           H  
ATOM    313 2HH1 ARG A  18      -7.968   1.279 -28.513  1.00  0.90           H  
ATOM    314 1HH2 ARG A  18      -4.607   2.172 -28.113  1.00  0.90           H  
ATOM    315 2HH2 ARG A  18      -5.798   1.477 -29.189  1.00  0.90           H  
ATOM    316  N   VAL A  19      -7.692   4.446 -19.378  1.00  0.80           N  
ATOM    317  CA  VAL A  19      -8.631   4.631 -18.275  1.00  0.80           C  
ATOM    318  C   VAL A  19      -7.955   5.283 -17.076  1.00  0.80           C  
ATOM    319  O   VAL A  19      -6.861   4.876 -16.680  1.00  0.80           O  
ATOM    320  CB  VAL A  19      -9.229   3.283 -17.859  1.00  0.80           C  
ATOM    321  CG1 VAL A  19     -10.129   3.451 -16.704  1.00  0.80           C  
ATOM    322  CG2 VAL A  19     -10.012   2.678 -19.012  1.00  0.80           C  
ATOM    323  H   VAL A  19      -6.820   3.977 -19.197  1.00  0.80           H  
ATOM    324  HA  VAL A  19      -9.441   5.280 -18.612  1.00  0.80           H  
ATOM    325  HB  VAL A  19      -8.429   2.621 -17.562  1.00  0.80           H  
ATOM    326 1HG1 VAL A  19     -10.519   2.477 -16.444  1.00  0.80           H  
ATOM    327 2HG1 VAL A  19      -9.584   3.865 -15.862  1.00  0.80           H  
ATOM    328 3HG1 VAL A  19     -10.942   4.113 -16.975  1.00  0.80           H  
ATOM    329 1HG2 VAL A  19     -10.432   1.723 -18.703  1.00  0.80           H  
ATOM    330 2HG2 VAL A  19     -10.823   3.358 -19.293  1.00  0.80           H  
ATOM    331 3HG2 VAL A  19      -9.358   2.522 -19.865  1.00  0.80           H  
ATOM    332  N   ARG A  20      -8.581   6.329 -16.533  1.00  0.71           N  
ATOM    333  CA  ARG A  20      -8.020   7.032 -15.373  1.00  0.71           C  
ATOM    334  C   ARG A  20      -9.002   7.103 -14.214  1.00  0.71           C  
ATOM    335  O   ARG A  20      -8.595   7.169 -13.050  1.00  0.71           O  
ATOM    336  CB  ARG A  20      -7.553   8.438 -15.734  1.00  0.71           C  
ATOM    337  CG  ARG A  20      -6.415   8.486 -16.745  1.00  0.71           C  
ATOM    338  CD  ARG A  20      -5.197   7.862 -16.169  1.00  0.71           C  
ATOM    339  NE  ARG A  20      -4.095   7.796 -17.102  1.00  0.71           N  
ATOM    340  CZ  ARG A  20      -3.053   6.959 -16.937  1.00  0.71           C  
ATOM    341  NH1 ARG A  20      -3.039   6.170 -15.888  1.00  0.71           N  
ATOM    342  NH2 ARG A  20      -2.063   6.910 -17.817  1.00  0.71           N  
ATOM    343  H   ARG A  20      -9.493   6.590 -16.901  1.00  0.71           H  
ATOM    344  HA  ARG A  20      -7.147   6.478 -15.030  1.00  0.71           H  
ATOM    345 1HB  ARG A  20      -8.387   9.005 -16.145  1.00  0.71           H  
ATOM    346 2HB  ARG A  20      -7.219   8.953 -14.834  1.00  0.71           H  
ATOM    347 1HG  ARG A  20      -6.693   7.943 -17.648  1.00  0.71           H  
ATOM    348 2HG  ARG A  20      -6.189   9.522 -16.995  1.00  0.71           H  
ATOM    349 1HD  ARG A  20      -4.874   8.444 -15.307  1.00  0.71           H  
ATOM    350 2HD  ARG A  20      -5.425   6.848 -15.847  1.00  0.71           H  
ATOM    351  HE  ARG A  20      -4.107   8.398 -17.915  1.00  0.71           H  
ATOM    352 1HH1 ARG A  20      -3.795   6.195 -15.221  1.00  0.71           H  
ATOM    353 2HH1 ARG A  20      -2.271   5.501 -15.758  1.00  0.71           H  
ATOM    354 1HH2 ARG A  20      -2.072   7.508 -18.628  1.00  0.71           H  
ATOM    355 2HH2 ARG A  20      -1.289   6.236 -17.677  1.00  0.71           H  
ATOM    356  N   HIS A  21     -10.290   7.121 -14.544  1.00  0.64           N  
ATOM    357  CA  HIS A  21     -11.361   7.261 -13.565  1.00  0.64           C  
ATOM    358  C   HIS A  21     -12.456   6.260 -13.885  1.00  0.64           C  
ATOM    359  O   HIS A  21     -13.100   6.322 -14.952  1.00  0.64           O  
ATOM    360  CB  HIS A  21     -11.902   8.705 -13.506  1.00  0.64           C  
ATOM    361  CG  HIS A  21     -13.068   8.925 -12.507  1.00  0.64           C  
ATOM    362  ND1 HIS A  21     -13.796  10.100 -12.473  1.00  0.64           N  
ATOM    363  CD2 HIS A  21     -13.639   8.118 -11.572  1.00  0.64           C  
ATOM    364  CE1 HIS A  21     -14.759   9.995 -11.576  1.00  0.64           C  
ATOM    365  NE2 HIS A  21     -14.685   8.806 -11.028  1.00  0.64           N  
ATOM    366  H   HIS A  21     -10.551   7.036 -15.516  1.00  0.64           H  
ATOM    367  HA  HIS A  21     -10.982   7.021 -12.579  1.00  0.64           H  
ATOM    368 1HB  HIS A  21     -11.092   9.378 -13.224  1.00  0.64           H  
ATOM    369 2HB  HIS A  21     -12.242   9.008 -14.497  1.00  0.64           H  
ATOM    370  HD2 HIS A  21     -13.363   7.116 -11.295  1.00  0.64           H  
ATOM    371  HE1 HIS A  21     -15.499  10.757 -11.338  1.00  0.64           H  
ATOM    372  HE2 HIS A  21     -15.308   8.428 -10.317  1.00  0.64           H  
ATOM    373  N   ILE A  22     -12.618   5.322 -12.962  1.00  0.60           N  
ATOM    374  CA  ILE A  22     -13.556   4.234 -13.101  1.00  0.60           C  
ATOM    375  C   ILE A  22     -14.678   4.400 -12.081  1.00  0.60           C  
ATOM    376  O   ILE A  22     -14.415   4.421 -10.872  1.00  0.60           O  
ATOM    377  CB  ILE A  22     -12.847   2.904 -12.829  1.00  0.60           C  
ATOM    378  CG1 ILE A  22     -11.664   2.745 -13.771  1.00  0.60           C  
ATOM    379  CG2 ILE A  22     -13.792   1.783 -13.019  1.00  0.60           C  
ATOM    380  CD1 ILE A  22     -10.783   1.572 -13.506  1.00  0.60           C  
ATOM    381  H   ILE A  22     -12.056   5.392 -12.111  1.00  0.60           H  
ATOM    382  HA  ILE A  22     -13.979   4.243 -14.102  1.00  0.60           H  
ATOM    383  HB  ILE A  22     -12.482   2.896 -11.818  1.00  0.60           H  
ATOM    384 1HG1 ILE A  22     -12.032   2.659 -14.750  1.00  0.60           H  
ATOM    385 2HG1 ILE A  22     -11.048   3.641 -13.701  1.00  0.60           H  
ATOM    386 1HG2 ILE A  22     -13.287   0.844 -12.815  1.00  0.60           H  
ATOM    387 2HG2 ILE A  22     -14.638   1.901 -12.352  1.00  0.60           H  
ATOM    388 3HG2 ILE A  22     -14.142   1.785 -14.025  1.00  0.60           H  
ATOM    389 1HD1 ILE A  22      -9.967   1.547 -14.229  1.00  0.60           H  
ATOM    390 2HD1 ILE A  22     -10.370   1.639 -12.502  1.00  0.60           H  
ATOM    391 3HD1 ILE A  22     -11.370   0.673 -13.608  1.00  0.60           H  
ATOM    392  N   HIS A  23     -15.911   4.516 -12.567  1.00  0.59           N  
ATOM    393  CA  HIS A  23     -17.062   4.671 -11.684  1.00  0.59           C  
ATOM    394  C   HIS A  23     -17.804   3.360 -11.631  1.00  0.59           C  
ATOM    395  O   HIS A  23     -18.107   2.788 -12.670  1.00  0.59           O  
ATOM    396  CB  HIS A  23     -18.032   5.750 -12.154  1.00  0.59           C  
ATOM    397  CG  HIS A  23     -19.244   5.942 -11.249  1.00  0.59           C  
ATOM    398  ND1 HIS A  23     -19.207   6.665 -10.069  1.00  0.59           N  
ATOM    399  CD2 HIS A  23     -20.508   5.471 -11.363  1.00  0.59           C  
ATOM    400  CE1 HIS A  23     -20.424   6.635  -9.509  1.00  0.59           C  
ATOM    401  NE2 HIS A  23     -21.222   5.911 -10.281  1.00  0.59           N  
ATOM    402  H   HIS A  23     -16.046   4.492 -13.579  1.00  0.59           H  
ATOM    403  HA  HIS A  23     -16.731   4.926 -10.689  1.00  0.59           H  
ATOM    404 1HB  HIS A  23     -17.505   6.704 -12.223  1.00  0.59           H  
ATOM    405 2HB  HIS A  23     -18.378   5.502 -13.128  1.00  0.59           H  
ATOM    406  HD2 HIS A  23     -20.884   4.863 -12.167  1.00  0.59           H  
ATOM    407  HE1 HIS A  23     -20.713   7.111  -8.570  1.00  0.59           H  
ATOM    408  HE2 HIS A  23     -22.230   5.694 -10.119  1.00  0.59           H  
ATOM    409  N   PHE A  24     -18.087   2.882 -10.443  1.00  0.60           N  
ATOM    410  CA  PHE A  24     -18.792   1.628 -10.289  1.00  0.60           C  
ATOM    411  C   PHE A  24     -20.240   1.796  -9.870  1.00  0.60           C  
ATOM    412  O   PHE A  24     -20.540   2.504  -8.912  1.00  0.60           O  
ATOM    413  CB  PHE A  24     -18.074   0.813  -9.247  1.00  0.60           C  
ATOM    414  CG  PHE A  24     -16.792   0.335  -9.662  1.00  0.60           C  
ATOM    415  CD1 PHE A  24     -15.661   1.065  -9.563  1.00  0.60           C  
ATOM    416  CD2 PHE A  24     -16.731  -0.866 -10.156  1.00  0.60           C  
ATOM    417  CE1 PHE A  24     -14.489   0.519  -9.991  1.00  0.60           C  
ATOM    418  CE2 PHE A  24     -15.582  -1.430 -10.577  1.00  0.60           C  
ATOM    419  CZ  PHE A  24     -14.463  -0.727 -10.497  1.00  0.60           C  
ATOM    420  H   PHE A  24     -17.771   3.395  -9.624  1.00  0.60           H  
ATOM    421  HA  PHE A  24     -18.769   1.095 -11.239  1.00  0.60           H  
ATOM    422 1HB  PHE A  24     -17.913   1.444  -8.388  1.00  0.60           H  
ATOM    423 2HB  PHE A  24     -18.692  -0.038  -8.955  1.00  0.60           H  
ATOM    424  HD1 PHE A  24     -15.695   2.079  -9.155  1.00  0.60           H  
ATOM    425  HD2 PHE A  24     -17.653  -1.366 -10.226  1.00  0.60           H  
ATOM    426  HE1 PHE A  24     -13.598   1.076  -9.943  1.00  0.60           H  
ATOM    427  HE2 PHE A  24     -15.570  -2.434 -10.986  1.00  0.60           H  
ATOM    428  HZ  PHE A  24     -13.566  -1.143 -10.842  1.00  0.60           H  
ATOM    429  N   VAL A  25     -21.131   1.103 -10.557  1.00  0.64           N  
ATOM    430  CA  VAL A  25     -22.540   1.149 -10.216  1.00  0.64           C  
ATOM    431  C   VAL A  25     -22.894  -0.249  -9.697  1.00  0.64           C  
ATOM    432  O   VAL A  25     -22.819  -1.239 -10.439  1.00  0.64           O  
ATOM    433  CB  VAL A  25     -23.359   1.527 -11.471  1.00  0.64           C  
ATOM    434  CG1 VAL A  25     -24.816   1.627 -11.170  1.00  0.64           C  
ATOM    435  CG2 VAL A  25     -22.847   2.811 -12.037  1.00  0.64           C  
ATOM    436  H   VAL A  25     -20.821   0.549 -11.353  1.00  0.64           H  
ATOM    437  HA  VAL A  25     -22.712   1.886  -9.429  1.00  0.64           H  
ATOM    438  HB  VAL A  25     -23.237   0.737 -12.209  1.00  0.64           H  
ATOM    439 1HG1 VAL A  25     -25.359   1.873 -12.081  1.00  0.64           H  
ATOM    440 2HG1 VAL A  25     -25.178   0.701 -10.765  1.00  0.64           H  
ATOM    441 3HG1 VAL A  25     -24.961   2.413 -10.452  1.00  0.64           H  
ATOM    442 1HG2 VAL A  25     -23.401   3.067 -12.938  1.00  0.64           H  
ATOM    443 2HG2 VAL A  25     -22.969   3.602 -11.299  1.00  0.64           H  
ATOM    444 3HG2 VAL A  25     -21.797   2.689 -12.278  1.00  0.64           H  
ATOM    445  N   GLY A  26     -23.258  -0.333  -8.416  1.00  0.72           N  
ATOM    446  CA  GLY A  26     -23.468  -1.629  -7.781  1.00  0.72           C  
ATOM    447  C   GLY A  26     -22.191  -2.077  -7.052  1.00  0.72           C  
ATOM    448  O   GLY A  26     -21.774  -3.230  -7.155  1.00  0.72           O  
ATOM    449  H   GLY A  26     -23.328   0.508  -7.842  1.00  0.72           H  
ATOM    450 1HA  GLY A  26     -24.289  -1.552  -7.065  1.00  0.72           H  
ATOM    451 2HA  GLY A  26     -23.752  -2.367  -8.527  1.00  0.72           H  
ATOM    452  N   ILE A  27     -21.566  -1.130  -6.352  1.00  0.81           N  
ATOM    453  CA  ILE A  27     -20.345  -1.349  -5.558  1.00  0.81           C  
ATOM    454  C   ILE A  27     -20.573  -2.246  -4.373  1.00  0.81           C  
ATOM    455  O   ILE A  27     -21.707  -2.523  -3.999  1.00  0.81           O  
ATOM    456  CB  ILE A  27     -19.797  -0.037  -5.008  1.00  0.81           C  
ATOM    457  CG1 ILE A  27     -20.807   0.558  -4.150  1.00  0.81           C  
ATOM    458  CG2 ILE A  27     -19.401   0.846  -6.049  1.00  0.81           C  
ATOM    459  CD1 ILE A  27     -20.367   1.760  -3.459  1.00  0.81           C  
ATOM    460  H   ILE A  27     -21.996  -0.205  -6.335  1.00  0.81           H  
ATOM    461  HA  ILE A  27     -19.592  -1.803  -6.194  1.00  0.81           H  
ATOM    462  HB  ILE A  27     -18.932  -0.245  -4.384  1.00  0.81           H  
ATOM    463 1HG1 ILE A  27     -21.652   0.781  -4.747  1.00  0.81           H  
ATOM    464 2HG1 ILE A  27     -21.104  -0.179  -3.400  1.00  0.81           H  
ATOM    465 1HG2 ILE A  27     -19.008   1.749  -5.601  1.00  0.81           H  
ATOM    466 2HG2 ILE A  27     -18.638   0.346  -6.609  1.00  0.81           H  
ATOM    467 3HG2 ILE A  27     -20.256   1.083  -6.687  1.00  0.81           H  
ATOM    468 1HD1 ILE A  27     -21.178   2.139  -2.835  1.00  0.81           H  
ATOM    469 2HD1 ILE A  27     -19.525   1.519  -2.854  1.00  0.81           H  
ATOM    470 3HD1 ILE A  27     -20.088   2.513  -4.192  1.00  0.81           H  
ATOM    471  N   GLY A  28     -19.489  -2.711  -3.777  1.00  0.92           N  
ATOM    472  CA  GLY A  28     -19.631  -3.505  -2.576  1.00  0.92           C  
ATOM    473  C   GLY A  28     -19.890  -4.971  -2.861  1.00  0.92           C  
ATOM    474  O   GLY A  28     -19.320  -5.560  -3.793  1.00  0.92           O  
ATOM    475  H   GLY A  28     -18.574  -2.486  -4.139  1.00  0.92           H  
ATOM    476 1HA  GLY A  28     -18.736  -3.403  -1.972  1.00  0.92           H  
ATOM    477 2HA  GLY A  28     -20.450  -3.103  -1.980  1.00  0.92           H  
ATOM    478  N   GLY A  29     -20.680  -5.589  -1.987  1.00  1.00           N  
ATOM    479  CA  GLY A  29     -20.863  -7.024  -2.042  1.00  1.00           C  
ATOM    480  C   GLY A  29     -19.468  -7.572  -1.913  1.00  1.00           C  
ATOM    481  O   GLY A  29     -18.713  -7.107  -1.072  1.00  1.00           O  
ATOM    482  H   GLY A  29     -21.145  -5.052  -1.270  1.00  1.00           H  
ATOM    483 1HA  GLY A  29     -21.493  -7.365  -1.220  1.00  1.00           H  
ATOM    484 2HA  GLY A  29     -21.316  -7.321  -2.986  1.00  1.00           H  
ATOM    485  N   ALA A  30     -19.113  -8.539  -2.734  1.00  1.04           N  
ATOM    486  CA  ALA A  30     -17.748  -9.036  -2.702  1.00  1.04           C  
ATOM    487  C   ALA A  30     -17.077  -8.810  -4.049  1.00  1.04           C  
ATOM    488  O   ALA A  30     -16.003  -8.222  -4.127  1.00  1.04           O  
ATOM    489  CB  ALA A  30     -17.737 -10.490  -2.341  1.00  1.04           C  
ATOM    490  H   ALA A  30     -19.782  -8.902  -3.392  1.00  1.04           H  
ATOM    491  HA  ALA A  30     -17.184  -8.479  -1.953  1.00  1.04           H  
ATOM    492 1HB  ALA A  30     -16.702 -10.846  -2.314  1.00  1.04           H  
ATOM    493 2HB  ALA A  30     -18.198 -10.633  -1.368  1.00  1.04           H  
ATOM    494 3HB  ALA A  30     -18.294 -11.032  -3.090  1.00  1.04           H  
ATOM    495  N   GLY A  31     -17.742  -9.237  -5.124  1.00  1.02           N  
ATOM    496  CA  GLY A  31     -17.167  -9.154  -6.462  1.00  1.02           C  
ATOM    497  C   GLY A  31     -16.853  -7.733  -6.930  1.00  1.02           C  
ATOM    498  O   GLY A  31     -15.707  -7.425  -7.271  1.00  1.02           O  
ATOM    499  H   GLY A  31     -18.636  -9.680  -5.005  1.00  1.02           H  
ATOM    500 1HA  GLY A  31     -16.249  -9.747  -6.481  1.00  1.02           H  
ATOM    501 2HA  GLY A  31     -17.850  -9.623  -7.169  1.00  1.02           H  
ATOM    502  N   MET A  32     -17.870  -6.855  -6.977  1.00  0.96           N  
ATOM    503  CA  MET A  32     -17.608  -5.509  -7.484  1.00  0.96           C  
ATOM    504  C   MET A  32     -16.625  -4.796  -6.581  1.00  0.96           C  
ATOM    505  O   MET A  32     -15.698  -4.130  -7.053  1.00  0.96           O  
ATOM    506  CB  MET A  32     -18.855  -4.655  -7.567  1.00  0.96           C  
ATOM    507  CG  MET A  32     -18.581  -3.433  -8.355  1.00  0.96           C  
ATOM    508  SD  MET A  32     -18.258  -3.874 -10.062  1.00  0.96           S  
ATOM    509  CE  MET A  32     -19.908  -3.719 -10.644  1.00  0.96           C  
ATOM    510  H   MET A  32     -18.798  -7.116  -6.672  1.00  0.96           H  
ATOM    511  HA  MET A  32     -17.159  -5.586  -8.473  1.00  0.96           H  
ATOM    512 1HB  MET A  32     -19.666  -5.205  -8.040  1.00  0.96           H  
ATOM    513 2HB  MET A  32     -19.187  -4.368  -6.565  1.00  0.96           H  
ATOM    514 1HG  MET A  32     -19.441  -2.769  -8.331  1.00  0.96           H  
ATOM    515 2HG  MET A  32     -17.715  -2.904  -7.952  1.00  0.96           H  
ATOM    516 1HE  MET A  32     -19.942  -3.937 -11.695  1.00  0.96           H  
ATOM    517 2HE  MET A  32     -20.524  -4.407 -10.101  1.00  0.96           H  
ATOM    518 3HE  MET A  32     -20.268  -2.698 -10.476  1.00  0.96           H  
ATOM    519  N   GLY A  33     -16.822  -4.971  -5.272  1.00  0.89           N  
ATOM    520  CA  GLY A  33     -15.964  -4.407  -4.256  1.00  0.89           C  
ATOM    521  C   GLY A  33     -14.524  -4.791  -4.513  1.00  0.89           C  
ATOM    522  O   GLY A  33     -13.659  -3.921  -4.572  1.00  0.89           O  
ATOM    523  H   GLY A  33     -17.637  -5.491  -4.950  1.00  0.89           H  
ATOM    524 1HA  GLY A  33     -16.069  -3.329  -4.242  1.00  0.89           H  
ATOM    525 2HA  GLY A  33     -16.276  -4.787  -3.292  1.00  0.89           H  
ATOM    526  N   GLY A  34     -14.271  -6.091  -4.679  1.00  0.82           N  
ATOM    527  CA  GLY A  34     -12.939  -6.611  -4.935  1.00  0.82           C  
ATOM    528  C   GLY A  34     -12.312  -5.915  -6.117  1.00  0.82           C  
ATOM    529  O   GLY A  34     -11.193  -5.410  -6.033  1.00  0.82           O  
ATOM    530  H   GLY A  34     -15.032  -6.765  -4.608  1.00  0.82           H  
ATOM    531 1HA  GLY A  34     -12.320  -6.453  -4.061  1.00  0.82           H  
ATOM    532 2HA  GLY A  34     -12.998  -7.686  -5.114  1.00  0.82           H  
ATOM    533  N   ILE A  35     -13.040  -5.837  -7.216  1.00  0.77           N  
ATOM    534  CA  ILE A  35     -12.505  -5.186  -8.394  1.00  0.77           C  
ATOM    535  C   ILE A  35     -12.162  -3.729  -8.107  1.00  0.77           C  
ATOM    536  O   ILE A  35     -11.069  -3.269  -8.447  1.00  0.77           O  
ATOM    537  CB  ILE A  35     -13.523  -5.304  -9.528  1.00  0.77           C  
ATOM    538  CG1 ILE A  35     -13.590  -6.771  -9.937  1.00  0.77           C  
ATOM    539  CG2 ILE A  35     -13.199  -4.409 -10.690  1.00  0.77           C  
ATOM    540  CD1 ILE A  35     -14.724  -7.101 -10.814  1.00  0.77           C  
ATOM    541  H   ILE A  35     -13.974  -6.255  -7.234  1.00  0.77           H  
ATOM    542  HA  ILE A  35     -11.593  -5.703  -8.688  1.00  0.77           H  
ATOM    543  HB  ILE A  35     -14.507  -5.035  -9.143  1.00  0.77           H  
ATOM    544 1HG1 ILE A  35     -12.674  -7.046 -10.442  1.00  0.77           H  
ATOM    545 2HG1 ILE A  35     -13.683  -7.361  -9.034  1.00  0.77           H  
ATOM    546 1HG2 ILE A  35     -13.967  -4.534 -11.449  1.00  0.77           H  
ATOM    547 2HG2 ILE A  35     -13.193  -3.395 -10.345  1.00  0.77           H  
ATOM    548 3HG2 ILE A  35     -12.234  -4.657 -11.106  1.00  0.77           H  
ATOM    549 1HD1 ILE A  35     -14.715  -8.161 -11.034  1.00  0.77           H  
ATOM    550 2HD1 ILE A  35     -15.630  -6.847 -10.281  1.00  0.77           H  
ATOM    551 3HD1 ILE A  35     -14.663  -6.533 -11.746  1.00  0.77           H  
ATOM    552  N   ALA A  36     -13.067  -3.012  -7.443  1.00  0.76           N  
ATOM    553  CA  ALA A  36     -12.822  -1.622  -7.087  1.00  0.76           C  
ATOM    554  C   ALA A  36     -11.602  -1.466  -6.158  1.00  0.76           C  
ATOM    555  O   ALA A  36     -10.839  -0.508  -6.314  1.00  0.76           O  
ATOM    556  CB  ALA A  36     -14.067  -1.051  -6.434  1.00  0.76           C  
ATOM    557  H   ALA A  36     -13.954  -3.444  -7.184  1.00  0.76           H  
ATOM    558  HA  ALA A  36     -12.617  -1.069  -8.000  1.00  0.76           H  
ATOM    559 1HB  ALA A  36     -13.922  -0.015  -6.188  1.00  0.76           H  
ATOM    560 2HB  ALA A  36     -14.907  -1.147  -7.124  1.00  0.76           H  
ATOM    561 3HB  ALA A  36     -14.283  -1.610  -5.539  1.00  0.76           H  
ATOM    562  N   GLU A  37     -11.396  -2.397  -5.203  1.00  0.77           N  
ATOM    563  CA  GLU A  37     -10.246  -2.296  -4.289  1.00  0.77           C  
ATOM    564  C   GLU A  37      -8.940  -2.536  -5.031  1.00  0.77           C  
ATOM    565  O   GLU A  37      -7.949  -1.823  -4.826  1.00  0.77           O  
ATOM    566  CB  GLU A  37     -10.324  -3.308  -3.122  1.00  0.77           C  
ATOM    567  CG  GLU A  37     -11.442  -3.057  -2.066  1.00  0.77           C  
ATOM    568  CD  GLU A  37     -11.446  -4.021  -0.920  1.00  0.77           C  
ATOM    569  OE1 GLU A  37     -10.597  -4.876  -0.883  1.00  0.77           O  
ATOM    570  OE2 GLU A  37     -12.320  -3.908  -0.070  1.00  0.77           O  
ATOM    571  H   GLU A  37     -12.063  -3.163  -5.100  1.00  0.77           H  
ATOM    572  HA  GLU A  37     -10.225  -1.289  -3.878  1.00  0.77           H  
ATOM    573 1HB  GLU A  37     -10.491  -4.306  -3.534  1.00  0.77           H  
ATOM    574 2HB  GLU A  37      -9.370  -3.330  -2.599  1.00  0.77           H  
ATOM    575 1HG  GLU A  37     -11.340  -2.069  -1.663  1.00  0.77           H  
ATOM    576 2HG  GLU A  37     -12.398  -3.122  -2.557  1.00  0.77           H  
ATOM    577  N   VAL A  38      -8.958  -3.512  -5.939  1.00  0.80           N  
ATOM    578  CA  VAL A  38      -7.781  -3.833  -6.720  1.00  0.80           C  
ATOM    579  C   VAL A  38      -7.419  -2.640  -7.582  1.00  0.80           C  
ATOM    580  O   VAL A  38      -6.299  -2.145  -7.531  1.00  0.80           O  
ATOM    581  CB  VAL A  38      -8.056  -5.096  -7.579  1.00  0.80           C  
ATOM    582  CG1 VAL A  38      -6.961  -5.322  -8.569  1.00  0.80           C  
ATOM    583  CG2 VAL A  38      -8.134  -6.343  -6.641  1.00  0.80           C  
ATOM    584  H   VAL A  38      -9.809  -4.064  -6.063  1.00  0.80           H  
ATOM    585  HA  VAL A  38      -6.956  -4.044  -6.042  1.00  0.80           H  
ATOM    586  HB  VAL A  38      -8.997  -4.964  -8.119  1.00  0.80           H  
ATOM    587 1HG1 VAL A  38      -7.178  -6.212  -9.154  1.00  0.80           H  
ATOM    588 2HG1 VAL A  38      -6.877  -4.461  -9.238  1.00  0.80           H  
ATOM    589 3HG1 VAL A  38      -6.048  -5.457  -8.036  1.00  0.80           H  
ATOM    590 1HG2 VAL A  38      -8.339  -7.237  -7.229  1.00  0.80           H  
ATOM    591 2HG2 VAL A  38      -7.186  -6.466  -6.116  1.00  0.80           H  
ATOM    592 3HG2 VAL A  38      -8.923  -6.208  -5.913  1.00  0.80           H  
ATOM    593  N   LEU A  39      -8.397  -2.095  -8.290  1.00  0.83           N  
ATOM    594  CA  LEU A  39      -8.149  -0.943  -9.140  1.00  0.83           C  
ATOM    595  C   LEU A  39      -7.717   0.285  -8.340  1.00  0.83           C  
ATOM    596  O   LEU A  39      -6.803   1.011  -8.744  1.00  0.83           O  
ATOM    597  CB  LEU A  39      -9.400  -0.690  -9.953  1.00  0.83           C  
ATOM    598  CG  LEU A  39      -9.647  -1.747 -10.993  1.00  0.83           C  
ATOM    599  CD1 LEU A  39     -10.990  -1.620 -11.495  1.00  0.83           C  
ATOM    600  CD2 LEU A  39      -8.659  -1.551 -12.110  1.00  0.83           C  
ATOM    601  H   LEU A  39      -9.328  -2.512  -8.273  1.00  0.83           H  
ATOM    602  HA  LEU A  39      -7.345  -1.203  -9.828  1.00  0.83           H  
ATOM    603 1HB  LEU A  39     -10.265  -0.627  -9.287  1.00  0.83           H  
ATOM    604 2HB  LEU A  39      -9.276   0.235 -10.483  1.00  0.83           H  
ATOM    605  HG  LEU A  39      -9.534  -2.738 -10.554  1.00  0.83           H  
ATOM    606 1HD1 LEU A  39     -11.183  -2.380 -12.249  1.00  0.83           H  
ATOM    607 2HD1 LEU A  39     -11.624  -1.766 -10.650  1.00  0.83           H  
ATOM    608 3HD1 LEU A  39     -11.141  -0.656 -11.904  1.00  0.83           H  
ATOM    609 1HD2 LEU A  39      -8.825  -2.289 -12.880  1.00  0.83           H  
ATOM    610 2HD2 LEU A  39      -8.789  -0.560 -12.536  1.00  0.83           H  
ATOM    611 3HD2 LEU A  39      -7.640  -1.654 -11.722  1.00  0.83           H  
ATOM    612  N   ALA A  40      -8.289   0.494  -7.155  1.00  0.86           N  
ATOM    613  CA  ALA A  40      -7.868   1.643  -6.365  1.00  0.86           C  
ATOM    614  C   ALA A  40      -6.376   1.555  -6.076  1.00  0.86           C  
ATOM    615  O   ALA A  40      -5.633   2.530  -6.225  1.00  0.86           O  
ATOM    616  CB  ALA A  40      -8.645   1.694  -5.054  1.00  0.86           C  
ATOM    617  H   ALA A  40      -9.046  -0.099  -6.818  1.00  0.86           H  
ATOM    618  HA  ALA A  40      -8.050   2.548  -6.943  1.00  0.86           H  
ATOM    619 1HB  ALA A  40      -8.327   2.561  -4.473  1.00  0.86           H  
ATOM    620 2HB  ALA A  40      -9.711   1.766  -5.257  1.00  0.86           H  
ATOM    621 3HB  ALA A  40      -8.449   0.786  -4.486  1.00  0.86           H  
ATOM    622  N   ASN A  41      -5.899   0.347  -5.803  1.00  0.88           N  
ATOM    623  CA  ASN A  41      -4.504   0.160  -5.460  1.00  0.88           C  
ATOM    624  C   ASN A  41      -3.590  -0.013  -6.679  1.00  0.88           C  
ATOM    625  O   ASN A  41      -2.381  -0.193  -6.537  1.00  0.88           O  
ATOM    626  CB  ASN A  41      -4.388  -0.992  -4.495  1.00  0.88           C  
ATOM    627  CG  ASN A  41      -4.915  -0.670  -3.125  1.00  0.88           C  
ATOM    628  OD1 ASN A  41      -4.847   0.477  -2.667  1.00  0.88           O  
ATOM    629  ND2 ASN A  41      -5.425  -1.666  -2.448  1.00  0.88           N  
ATOM    630  H   ASN A  41      -6.539  -0.451  -5.740  1.00  0.88           H  
ATOM    631  HA  ASN A  41      -4.166   1.057  -4.942  1.00  0.88           H  
ATOM    632 1HB  ASN A  41      -4.930  -1.856  -4.894  1.00  0.88           H  
ATOM    633 2HB  ASN A  41      -3.356  -1.262  -4.386  1.00  0.88           H  
ATOM    634 1HD2 ASN A  41      -5.764  -1.522  -1.518  1.00  0.88           H  
ATOM    635 2HD2 ASN A  41      -5.465  -2.576  -2.857  1.00  0.88           H  
ATOM    636  N   GLU A  42      -4.154   0.056  -7.886  1.00  0.86           N  
ATOM    637  CA  GLU A  42      -3.348   0.022  -9.098  1.00  0.86           C  
ATOM    638  C   GLU A  42      -3.137   1.459  -9.577  1.00  0.86           C  
ATOM    639  O   GLU A  42      -2.460   1.694 -10.587  1.00  0.86           O  
ATOM    640  CB  GLU A  42      -3.949  -0.858 -10.216  1.00  0.86           C  
ATOM    641  CG  GLU A  42      -3.962  -2.383  -9.941  1.00  0.86           C  
ATOM    642  CD  GLU A  42      -4.478  -3.243 -11.093  1.00  0.86           C  
ATOM    643  OE1 GLU A  42      -4.850  -2.699 -12.107  1.00  0.86           O  
ATOM    644  OE2 GLU A  42      -4.477  -4.459 -10.952  1.00  0.86           O  
ATOM    645  H   GLU A  42      -5.158   0.191  -7.978  1.00  0.86           H  
ATOM    646  HA  GLU A  42      -2.370  -0.393  -8.854  1.00  0.86           H  
ATOM    647 1HB  GLU A  42      -4.982  -0.569 -10.356  1.00  0.86           H  
ATOM    648 2HB  GLU A  42      -3.422  -0.676 -11.151  1.00  0.86           H  
ATOM    649 1HG  GLU A  42      -2.947  -2.695  -9.711  1.00  0.86           H  
ATOM    650 2HG  GLU A  42      -4.563  -2.575  -9.085  1.00  0.86           H  
ATOM    651  N   GLY A  43      -3.709   2.422  -8.831  1.00  0.82           N  
ATOM    652  CA  GLY A  43      -3.588   3.831  -9.159  1.00  0.82           C  
ATOM    653  C   GLY A  43      -4.707   4.435 -10.004  1.00  0.82           C  
ATOM    654  O   GLY A  43      -4.497   5.487 -10.611  1.00  0.82           O  
ATOM    655  H   GLY A  43      -4.256   2.186  -8.002  1.00  0.82           H  
ATOM    656 1HA  GLY A  43      -3.547   4.383  -8.221  1.00  0.82           H  
ATOM    657 2HA  GLY A  43      -2.636   4.003  -9.641  1.00  0.82           H  
ATOM    658  N   TYR A  44      -5.875   3.798 -10.072  1.00  0.77           N  
ATOM    659  CA  TYR A  44      -6.976   4.383 -10.838  1.00  0.77           C  
ATOM    660  C   TYR A  44      -7.820   5.193  -9.869  1.00  0.77           C  
ATOM    661  O   TYR A  44      -7.924   4.834  -8.696  1.00  0.77           O  
ATOM    662  CB  TYR A  44      -7.848   3.301 -11.471  1.00  0.77           C  
ATOM    663  CG  TYR A  44      -7.168   2.479 -12.525  1.00  0.77           C  
ATOM    664  CD1 TYR A  44      -6.516   1.359 -12.119  1.00  0.77           C  
ATOM    665  CD2 TYR A  44      -7.191   2.818 -13.878  1.00  0.77           C  
ATOM    666  CE1 TYR A  44      -5.881   0.563 -13.002  1.00  0.77           C  
ATOM    667  CE2 TYR A  44      -6.532   1.993 -14.792  1.00  0.77           C  
ATOM    668  CZ  TYR A  44      -5.872   0.857 -14.322  1.00  0.77           C  
ATOM    669  OH  TYR A  44      -5.197  -0.017 -15.131  1.00  0.77           O  
ATOM    670  H   TYR A  44      -6.028   2.918  -9.576  1.00  0.77           H  
ATOM    671  HA  TYR A  44      -6.588   5.053 -11.606  1.00  0.77           H  
ATOM    672 1HB  TYR A  44      -8.169   2.625 -10.693  1.00  0.77           H  
ATOM    673 2HB  TYR A  44      -8.741   3.757 -11.907  1.00  0.77           H  
ATOM    674  HD1 TYR A  44      -6.504   1.100 -11.075  1.00  0.77           H  
ATOM    675  HD2 TYR A  44      -7.713   3.714 -14.217  1.00  0.77           H  
ATOM    676  HE1 TYR A  44      -5.368  -0.328 -12.653  1.00  0.77           H  
ATOM    677  HE2 TYR A  44      -6.537   2.244 -15.850  1.00  0.77           H  
ATOM    678  HH  TYR A  44      -4.826  -0.728 -14.576  1.00  0.77           H  
ATOM    679  N   HIS A  45      -8.420   6.290 -10.314  1.00  0.71           N  
ATOM    680  CA  HIS A  45      -9.318   6.976  -9.400  1.00  0.71           C  
ATOM    681  C   HIS A  45     -10.622   6.213  -9.405  1.00  0.71           C  
ATOM    682  O   HIS A  45     -11.188   5.942 -10.468  1.00  0.71           O  
ATOM    683  CB  HIS A  45      -9.522   8.446  -9.757  1.00  0.71           C  
ATOM    684  CG  HIS A  45     -10.366   9.186  -8.745  1.00  0.71           C  
ATOM    685  ND1 HIS A  45      -9.928   9.443  -7.460  1.00  0.71           N  
ATOM    686  CD2 HIS A  45     -11.604   9.728  -8.832  1.00  0.71           C  
ATOM    687  CE1 HIS A  45     -10.866  10.102  -6.800  1.00  0.71           C  
ATOM    688  NE2 HIS A  45     -11.890  10.292  -7.611  1.00  0.71           N  
ATOM    689  H   HIS A  45      -8.318   6.611 -11.277  1.00  0.71           H  
ATOM    690  HA  HIS A  45      -8.921   6.940  -8.387  1.00  0.71           H  
ATOM    691 1HB  HIS A  45      -8.556   8.942  -9.835  1.00  0.71           H  
ATOM    692 2HB  HIS A  45     -10.008   8.520 -10.731  1.00  0.71           H  
ATOM    693  HD1 HIS A  45      -9.050   9.172  -7.066  1.00  0.71           H  
ATOM    694  HD2 HIS A  45     -12.330   9.787  -9.632  1.00  0.71           H  
ATOM    695  HE1 HIS A  45     -10.713  10.394  -5.761  1.00  0.71           H  
ATOM    696  N   ILE A  46     -11.055   5.798  -8.231  1.00  0.66           N  
ATOM    697  CA  ILE A  46     -12.249   4.987  -8.124  1.00  0.66           C  
ATOM    698  C   ILE A  46     -13.379   5.714  -7.437  1.00  0.66           C  
ATOM    699  O   ILE A  46     -13.182   6.345  -6.393  1.00  0.66           O  
ATOM    700  CB  ILE A  46     -11.954   3.690  -7.364  1.00  0.66           C  
ATOM    701  CG1 ILE A  46     -10.794   2.957  -8.013  1.00  0.66           C  
ATOM    702  CG2 ILE A  46     -13.160   2.803  -7.260  1.00  0.66           C  
ATOM    703  CD1 ILE A  46     -10.985   2.576  -9.415  1.00  0.66           C  
ATOM    704  H   ILE A  46     -10.541   6.048  -7.397  1.00  0.66           H  
ATOM    705  HA  ILE A  46     -12.583   4.723  -9.126  1.00  0.66           H  
ATOM    706  HB  ILE A  46     -11.630   3.944  -6.357  1.00  0.66           H  
ATOM    707 1HG1 ILE A  46      -9.922   3.586  -7.949  1.00  0.66           H  
ATOM    708 2HG1 ILE A  46     -10.610   2.046  -7.455  1.00  0.66           H  
ATOM    709 1HG2 ILE A  46     -12.885   1.915  -6.706  1.00  0.66           H  
ATOM    710 2HG2 ILE A  46     -13.966   3.314  -6.747  1.00  0.66           H  
ATOM    711 3HG2 ILE A  46     -13.479   2.538  -8.248  1.00  0.66           H  
ATOM    712 1HD1 ILE A  46     -10.117   2.085  -9.751  1.00  0.66           H  
ATOM    713 2HD1 ILE A  46     -11.809   1.930  -9.491  1.00  0.66           H  
ATOM    714 3HD1 ILE A  46     -11.151   3.455 -10.016  1.00  0.66           H  
ATOM    715  N   SER A  47     -14.553   5.605  -8.012  1.00  0.63           N  
ATOM    716  CA  SER A  47     -15.741   6.155  -7.399  1.00  0.63           C  
ATOM    717  C   SER A  47     -16.860   5.175  -7.630  1.00  0.63           C  
ATOM    718  O   SER A  47     -16.718   4.264  -8.440  1.00  0.63           O  
ATOM    719  CB  SER A  47     -16.087   7.530  -7.964  1.00  0.63           C  
ATOM    720  OG  SER A  47     -16.437   7.467  -9.319  1.00  0.63           O  
ATOM    721  H   SER A  47     -14.617   5.115  -8.908  1.00  0.63           H  
ATOM    722  HA  SER A  47     -15.571   6.238  -6.332  1.00  0.63           H  
ATOM    723 1HB  SER A  47     -16.907   7.967  -7.401  1.00  0.63           H  
ATOM    724 2HB  SER A  47     -15.225   8.183  -7.843  1.00  0.63           H  
ATOM    725  HG  SER A  47     -17.391   7.198  -9.360  1.00  0.63           H  
ATOM    726  N   GLY A  48     -17.956   5.338  -6.934  1.00  0.63           N  
ATOM    727  CA  GLY A  48     -19.060   4.439  -7.197  1.00  0.63           C  
ATOM    728  C   GLY A  48     -20.292   4.704  -6.370  1.00  0.63           C  
ATOM    729  O   GLY A  48     -20.282   5.556  -5.479  1.00  0.63           O  
ATOM    730  H   GLY A  48     -18.000   6.085  -6.241  1.00  0.63           H  
ATOM    731 1HA  GLY A  48     -19.317   4.499  -8.248  1.00  0.63           H  
ATOM    732 2HA  GLY A  48     -18.728   3.422  -7.035  1.00  0.63           H  
ATOM    733  N   SER A  49     -21.341   3.958  -6.682  1.00  0.65           N  
ATOM    734  CA  SER A  49     -22.614   4.113  -6.016  1.00  0.65           C  
ATOM    735  C   SER A  49     -23.323   2.819  -5.609  1.00  0.65           C  
ATOM    736  O   SER A  49     -23.227   1.764  -6.270  1.00  0.65           O  
ATOM    737  CB  SER A  49     -23.546   4.899  -6.915  1.00  0.65           C  
ATOM    738  OG  SER A  49     -23.055   6.186  -7.188  1.00  0.65           O  
ATOM    739  H   SER A  49     -21.230   3.294  -7.442  1.00  0.65           H  
ATOM    740  HA  SER A  49     -22.438   4.686  -5.116  1.00  0.65           H  
ATOM    741 1HB  SER A  49     -23.667   4.363  -7.851  1.00  0.65           H  
ATOM    742 2HB  SER A  49     -24.529   4.977  -6.446  1.00  0.65           H  
ATOM    743  HG  SER A  49     -23.658   6.559  -7.876  1.00  0.65           H  
ATOM    744  N   ASP A  50     -24.114   2.979  -4.548  1.00  0.70           N  
ATOM    745  CA  ASP A  50     -25.024   1.986  -3.963  1.00  0.70           C  
ATOM    746  C   ASP A  50     -26.162   2.747  -3.310  1.00  0.70           C  
ATOM    747  O   ASP A  50     -26.187   3.964  -3.351  1.00  0.70           O  
ATOM    748  CB  ASP A  50     -24.300   1.097  -2.913  1.00  0.70           C  
ATOM    749  CG  ASP A  50     -24.975  -0.301  -2.604  1.00  0.70           C  
ATOM    750  OD1 ASP A  50     -26.173  -0.424  -2.812  1.00  0.70           O  
ATOM    751  OD2 ASP A  50     -24.295  -1.187  -2.140  1.00  0.70           O  
ATOM    752  H   ASP A  50     -24.045   3.894  -4.089  1.00  0.70           H  
ATOM    753  HA  ASP A  50     -25.432   1.356  -4.756  1.00  0.70           H  
ATOM    754 1HB  ASP A  50     -23.313   0.911  -3.231  1.00  0.70           H  
ATOM    755 2HB  ASP A  50     -24.228   1.640  -1.975  1.00  0.70           H  
ATOM    756  N   LEU A  51     -27.133   2.052  -2.753  1.00  0.77           N  
ATOM    757  CA  LEU A  51     -28.208   2.749  -2.047  1.00  0.77           C  
ATOM    758  C   LEU A  51     -28.038   2.719  -0.529  1.00  0.77           C  
ATOM    759  O   LEU A  51     -28.823   3.310   0.211  1.00  0.77           O  
ATOM    760  CB  LEU A  51     -29.562   2.213  -2.487  1.00  0.77           C  
ATOM    761  CG  LEU A  51     -29.863   2.465  -3.970  1.00  0.77           C  
ATOM    762  CD1 LEU A  51     -31.195   1.847  -4.334  1.00  0.77           C  
ATOM    763  CD2 LEU A  51     -29.859   3.992  -4.205  1.00  0.77           C  
ATOM    764  H   LEU A  51     -27.089   1.034  -2.791  1.00  0.77           H  
ATOM    765  HA  LEU A  51     -28.182   3.797  -2.343  1.00  0.77           H  
ATOM    766 1HB  LEU A  51     -29.589   1.139  -2.310  1.00  0.77           H  
ATOM    767 2HB  LEU A  51     -30.340   2.689  -1.893  1.00  0.77           H  
ATOM    768  HG  LEU A  51     -29.094   1.998  -4.591  1.00  0.77           H  
ATOM    769 1HD1 LEU A  51     -31.403   2.028  -5.389  1.00  0.77           H  
ATOM    770 2HD1 LEU A  51     -31.157   0.773  -4.152  1.00  0.77           H  
ATOM    771 3HD1 LEU A  51     -31.982   2.292  -3.727  1.00  0.77           H  
ATOM    772 1HD2 LEU A  51     -30.070   4.216  -5.238  1.00  0.77           H  
ATOM    773 2HD2 LEU A  51     -30.621   4.456  -3.580  1.00  0.77           H  
ATOM    774 3HD2 LEU A  51     -28.878   4.396  -3.940  1.00  0.77           H  
ATOM    775  N   ALA A  52     -27.002   2.036  -0.066  1.00  0.85           N  
ATOM    776  CA  ALA A  52     -26.705   1.971   1.358  1.00  0.85           C  
ATOM    777  C   ALA A  52     -25.247   1.567   1.554  1.00  0.85           C  
ATOM    778  O   ALA A  52     -24.697   0.874   0.707  1.00  0.85           O  
ATOM    779  CB  ALA A  52     -27.621   0.968   2.050  1.00  0.85           C  
ATOM    780  H   ALA A  52     -26.409   1.552  -0.726  1.00  0.85           H  
ATOM    781  HA  ALA A  52     -26.866   2.963   1.770  1.00  0.85           H  
ATOM    782 1HB  ALA A  52     -27.402   0.929   3.114  1.00  0.85           H  
ATOM    783 2HB  ALA A  52     -28.662   1.263   1.909  1.00  0.85           H  
ATOM    784 3HB  ALA A  52     -27.463  -0.019   1.617  1.00  0.85           H  
ATOM    785  N   PRO A  53     -24.585   1.992   2.636  1.00  0.92           N  
ATOM    786  CA  PRO A  53     -23.257   1.558   3.011  1.00  0.92           C  
ATOM    787  C   PRO A  53     -23.223   0.136   3.534  1.00  0.92           C  
ATOM    788  O   PRO A  53     -24.166  -0.339   4.169  1.00  0.92           O  
ATOM    789  CB  PRO A  53     -22.873   2.567   4.097  1.00  0.92           C  
ATOM    790  CG  PRO A  53     -24.192   3.020   4.685  1.00  0.92           C  
ATOM    791  CD  PRO A  53     -25.162   3.019   3.521  1.00  0.92           C  
ATOM    792  HA  PRO A  53     -22.589   1.640   2.148  1.00  0.92           H  
ATOM    793 1HB  PRO A  53     -22.224   2.076   4.835  1.00  0.92           H  
ATOM    794 2HB  PRO A  53     -22.293   3.385   3.665  1.00  0.92           H  
ATOM    795 1HG  PRO A  53     -24.499   2.336   5.490  1.00  0.92           H  
ATOM    796 2HG  PRO A  53     -24.079   4.016   5.140  1.00  0.92           H  
ATOM    797 1HD  PRO A  53     -26.151   2.735   3.892  1.00  0.92           H  
ATOM    798 2HD  PRO A  53     -25.163   4.002   3.021  1.00  0.92           H  
ATOM    799  N   ASN A  54     -22.085  -0.498   3.326  1.00  0.97           N  
ATOM    800  CA  ASN A  54     -21.760  -1.804   3.885  1.00  0.97           C  
ATOM    801  C   ASN A  54     -20.248  -1.804   4.189  1.00  0.97           C  
ATOM    802  O   ASN A  54     -19.537  -0.952   3.652  1.00  0.97           O  
ATOM    803  CB  ASN A  54     -22.216  -2.903   2.934  1.00  0.97           C  
ATOM    804  CG  ASN A  54     -21.531  -2.902   1.638  1.00  0.97           C  
ATOM    805  OD1 ASN A  54     -20.290  -3.037   1.542  1.00  0.97           O  
ATOM    806  ND2 ASN A  54     -22.328  -2.745   0.593  1.00  0.97           N  
ATOM    807  H   ASN A  54     -21.401  -0.027   2.750  1.00  0.97           H  
ATOM    808  HA  ASN A  54     -22.306  -1.911   4.821  1.00  0.97           H  
ATOM    809 1HB  ASN A  54     -22.134  -3.878   3.370  1.00  0.97           H  
ATOM    810 2HB  ASN A  54     -23.279  -2.751   2.734  1.00  0.97           H  
ATOM    811 1HD2 ASN A  54     -21.971  -2.714  -0.342  1.00  0.97           H  
ATOM    812 2HD2 ASN A  54     -23.318  -2.635   0.725  1.00  0.97           H  
ATOM    813  N   PRO A  55     -19.700  -2.742   4.983  1.00  0.99           N  
ATOM    814  CA  PRO A  55     -18.280  -2.850   5.306  1.00  0.99           C  
ATOM    815  C   PRO A  55     -17.341  -2.804   4.095  1.00  0.99           C  
ATOM    816  O   PRO A  55     -16.199  -2.362   4.209  1.00  0.99           O  
ATOM    817  CB  PRO A  55     -18.213  -4.207   6.005  1.00  0.99           C  
ATOM    818  CG  PRO A  55     -19.574  -4.358   6.649  1.00  0.99           C  
ATOM    819  CD  PRO A  55     -20.536  -3.775   5.646  1.00  0.99           C  
ATOM    820  HA  PRO A  55     -18.019  -2.054   6.016  1.00  0.99           H  
ATOM    821 1HB  PRO A  55     -17.995  -4.996   5.273  1.00  0.99           H  
ATOM    822 2HB  PRO A  55     -17.392  -4.209   6.739  1.00  0.99           H  
ATOM    823 1HG  PRO A  55     -19.778  -5.418   6.863  1.00  0.99           H  
ATOM    824 2HG  PRO A  55     -19.596  -3.829   7.615  1.00  0.99           H  
ATOM    825 1HD  PRO A  55     -20.820  -4.567   4.949  1.00  0.99           H  
ATOM    826 2HD  PRO A  55     -21.390  -3.346   6.176  1.00  0.99           H  
ATOM    827  N   VAL A  56     -17.789  -3.268   2.930  1.00  0.98           N  
ATOM    828  CA  VAL A  56     -16.899  -3.253   1.784  1.00  0.98           C  
ATOM    829  C   VAL A  56     -16.831  -1.842   1.238  1.00  0.98           C  
ATOM    830  O   VAL A  56     -15.753  -1.365   0.879  1.00  0.98           O  
ATOM    831  CB  VAL A  56     -17.299  -4.298   0.753  1.00  0.98           C  
ATOM    832  CG1 VAL A  56     -16.450  -4.170  -0.484  1.00  0.98           C  
ATOM    833  CG2 VAL A  56     -17.095  -5.655   1.395  1.00  0.98           C  
ATOM    834  H   VAL A  56     -18.748  -3.575   2.793  1.00  0.98           H  
ATOM    835  HA  VAL A  56     -15.901  -3.529   2.121  1.00  0.98           H  
ATOM    836  HB  VAL A  56     -18.334  -4.172   0.462  1.00  0.98           H  
ATOM    837 1HG1 VAL A  56     -16.757  -4.951  -1.172  1.00  0.98           H  
ATOM    838 2HG1 VAL A  56     -16.592  -3.189  -0.936  1.00  0.98           H  
ATOM    839 3HG1 VAL A  56     -15.398  -4.297  -0.228  1.00  0.98           H  
ATOM    840 1HG2 VAL A  56     -17.352  -6.436   0.706  1.00  0.98           H  
ATOM    841 2HG2 VAL A  56     -16.048  -5.763   1.676  1.00  0.98           H  
ATOM    842 3HG2 VAL A  56     -17.722  -5.733   2.281  1.00  0.98           H  
ATOM    843  N   THR A  57     -17.973  -1.152   1.199  1.00  0.95           N  
ATOM    844  CA  THR A  57     -17.941   0.226   0.722  1.00  0.95           C  
ATOM    845  C   THR A  57     -17.118   1.056   1.708  1.00  0.95           C  
ATOM    846  O   THR A  57     -16.416   1.981   1.305  1.00  0.95           O  
ATOM    847  CB  THR A  57     -19.346   0.854   0.631  1.00  0.95           C  
ATOM    848  OG1 THR A  57     -19.923   0.908   1.939  1.00  0.95           O  
ATOM    849  CG2 THR A  57     -20.205   0.033  -0.260  1.00  0.95           C  
ATOM    850  H   THR A  57     -18.839  -1.607   1.492  1.00  0.95           H  
ATOM    851  HA  THR A  57     -17.468   0.260  -0.251  1.00  0.95           H  
ATOM    852  HB  THR A  57     -19.273   1.861   0.231  1.00  0.95           H  
ATOM    853  HG1 THR A  57     -19.535   0.201   2.481  1.00  0.95           H  
ATOM    854 1HG2 THR A  57     -21.203   0.466  -0.330  1.00  0.95           H  
ATOM    855 2HG2 THR A  57     -19.762  -0.017  -1.240  1.00  0.95           H  
ATOM    856 3HG2 THR A  57     -20.270  -0.949   0.134  1.00  0.95           H  
ATOM    857  N   GLN A  58     -17.140   0.686   3.000  1.00  0.91           N  
ATOM    858  CA  GLN A  58     -16.356   1.423   3.984  1.00  0.91           C  
ATOM    859  C   GLN A  58     -14.874   1.234   3.693  1.00  0.91           C  
ATOM    860  O   GLN A  58     -14.097   2.191   3.741  1.00  0.91           O  
ATOM    861  CB  GLN A  58     -16.677   0.960   5.408  1.00  0.91           C  
ATOM    862  CG  GLN A  58     -18.077   1.323   5.894  1.00  0.91           C  
ATOM    863  CD  GLN A  58     -18.386   0.756   7.279  1.00  0.91           C  
ATOM    864  OE1 GLN A  58     -17.709  -0.153   7.769  1.00  0.91           O  
ATOM    865  NE2 GLN A  58     -19.418   1.297   7.920  1.00  0.91           N  
ATOM    866  H   GLN A  58     -17.745  -0.081   3.293  1.00  0.91           H  
ATOM    867  HA  GLN A  58     -16.591   2.483   3.898  1.00  0.91           H  
ATOM    868 1HB  GLN A  58     -16.568  -0.118   5.464  1.00  0.91           H  
ATOM    869 2HB  GLN A  58     -15.954   1.391   6.099  1.00  0.91           H  
ATOM    870 1HG  GLN A  58     -18.163   2.408   5.939  1.00  0.91           H  
ATOM    871 2HG  GLN A  58     -18.804   0.923   5.192  1.00  0.91           H  
ATOM    872 1HE2 GLN A  58     -19.670   0.971   8.833  1.00  0.91           H  
ATOM    873 2HE2 GLN A  58     -19.941   2.034   7.492  1.00  0.91           H  
ATOM    874  N   ASN A  59     -14.486   0.006   3.336  1.00  0.87           N  
ATOM    875  CA  ASN A  59     -13.098  -0.270   3.003  1.00  0.87           C  
ATOM    876  C   ASN A  59     -12.694   0.502   1.742  1.00  0.87           C  
ATOM    877  O   ASN A  59     -11.605   1.079   1.681  1.00  0.87           O  
ATOM    878  CB  ASN A  59     -12.895  -1.766   2.866  1.00  0.87           C  
ATOM    879  CG  ASN A  59     -12.919  -2.458   4.217  1.00  0.87           C  
ATOM    880  OD1 ASN A  59     -12.692  -1.825   5.259  1.00  0.87           O  
ATOM    881  ND2 ASN A  59     -13.190  -3.738   4.225  1.00  0.87           N  
ATOM    882  H   ASN A  59     -15.160  -0.761   3.340  1.00  0.87           H  
ATOM    883  HA  ASN A  59     -12.472   0.084   3.819  1.00  0.87           H  
ATOM    884 1HB  ASN A  59     -13.682  -2.187   2.238  1.00  0.87           H  
ATOM    885 2HB  ASN A  59     -11.944  -1.968   2.372  1.00  0.87           H  
ATOM    886 1HD2 ASN A  59     -13.223  -4.235   5.091  1.00  0.87           H  
ATOM    887 2HD2 ASN A  59     -13.376  -4.216   3.367  1.00  0.87           H  
ATOM    888  N   LEU A  60     -13.599   0.587   0.766  1.00  0.84           N  
ATOM    889  CA  LEU A  60     -13.308   1.347  -0.441  1.00  0.84           C  
ATOM    890  C   LEU A  60     -13.102   2.825  -0.122  1.00  0.84           C  
ATOM    891  O   LEU A  60     -12.181   3.455  -0.656  1.00  0.84           O  
ATOM    892  CB  LEU A  60     -14.428   1.164  -1.458  1.00  0.84           C  
ATOM    893  CG  LEU A  60     -14.508  -0.180  -2.128  1.00  0.84           C  
ATOM    894  CD1 LEU A  60     -15.809  -0.300  -2.956  1.00  0.84           C  
ATOM    895  CD2 LEU A  60     -13.307  -0.298  -3.027  1.00  0.84           C  
ATOM    896  H   LEU A  60     -14.480   0.078   0.854  1.00  0.84           H  
ATOM    897  HA  LEU A  60     -12.388   0.958  -0.872  1.00  0.84           H  
ATOM    898 1HB  LEU A  60     -15.362   1.320  -0.947  1.00  0.84           H  
ATOM    899 2HB  LEU A  60     -14.316   1.909  -2.229  1.00  0.84           H  
ATOM    900  HG  LEU A  60     -14.492  -0.975  -1.377  1.00  0.84           H  
ATOM    901 1HD1 LEU A  60     -15.829  -1.261  -3.437  1.00  0.84           H  
ATOM    902 2HD1 LEU A  60     -16.670  -0.204  -2.311  1.00  0.84           H  
ATOM    903 3HD1 LEU A  60     -15.836   0.482  -3.712  1.00  0.84           H  
ATOM    904 1HD2 LEU A  60     -13.332  -1.260  -3.514  1.00  0.84           H  
ATOM    905 2HD2 LEU A  60     -13.324   0.493  -3.774  1.00  0.84           H  
ATOM    906 3HD2 LEU A  60     -12.408  -0.209  -2.439  1.00  0.84           H  
ATOM    907  N   ILE A  61     -13.911   3.359   0.797  1.00  0.81           N  
ATOM    908  CA  ILE A  61     -13.770   4.745   1.230  1.00  0.81           C  
ATOM    909  C   ILE A  61     -12.413   4.925   1.909  1.00  0.81           C  
ATOM    910  O   ILE A  61     -11.704   5.899   1.646  1.00  0.81           O  
ATOM    911  CB  ILE A  61     -14.929   5.170   2.163  1.00  0.81           C  
ATOM    912  CG1 ILE A  61     -16.232   5.237   1.341  1.00  0.81           C  
ATOM    913  CG2 ILE A  61     -14.617   6.499   2.827  1.00  0.81           C  
ATOM    914  CD1 ILE A  61     -17.507   5.359   2.146  1.00  0.81           C  
ATOM    915  H   ILE A  61     -14.667   2.793   1.183  1.00  0.81           H  
ATOM    916  HA  ILE A  61     -13.801   5.388   0.352  1.00  0.81           H  
ATOM    917  HB  ILE A  61     -15.069   4.413   2.929  1.00  0.81           H  
ATOM    918 1HG1 ILE A  61     -16.167   6.083   0.659  1.00  0.81           H  
ATOM    919 2HG1 ILE A  61     -16.295   4.350   0.772  1.00  0.81           H  
ATOM    920 1HG2 ILE A  61     -15.439   6.777   3.484  1.00  0.81           H  
ATOM    921 2HG2 ILE A  61     -13.702   6.403   3.411  1.00  0.81           H  
ATOM    922 3HG2 ILE A  61     -14.484   7.265   2.064  1.00  0.81           H  
ATOM    923 1HD1 ILE A  61     -18.363   5.382   1.469  1.00  0.81           H  
ATOM    924 2HD1 ILE A  61     -17.595   4.499   2.809  1.00  0.81           H  
ATOM    925 3HD1 ILE A  61     -17.483   6.273   2.733  1.00  0.81           H  
ATOM    926  N   ASN A  62     -12.023   3.970   2.758  1.00  0.79           N  
ATOM    927  CA  ASN A  62     -10.739   4.029   3.456  1.00  0.79           C  
ATOM    928  C   ASN A  62      -9.557   4.019   2.469  1.00  0.79           C  
ATOM    929  O   ASN A  62      -8.509   4.610   2.741  1.00  0.79           O  
ATOM    930  CB  ASN A  62     -10.622   2.887   4.448  1.00  0.79           C  
ATOM    931  CG  ASN A  62     -11.527   3.058   5.648  1.00  0.79           C  
ATOM    932  OD1 ASN A  62     -11.997   4.162   5.959  1.00  0.79           O  
ATOM    933  ND2 ASN A  62     -11.778   1.971   6.335  1.00  0.79           N  
ATOM    934  H   ASN A  62     -12.656   3.193   2.951  1.00  0.79           H  
ATOM    935  HA  ASN A  62     -10.693   4.969   4.006  1.00  0.79           H  
ATOM    936 1HB  ASN A  62     -10.868   1.954   3.954  1.00  0.79           H  
ATOM    937 2HB  ASN A  62      -9.593   2.812   4.791  1.00  0.79           H  
ATOM    938 1HD2 ASN A  62     -12.371   2.011   7.139  1.00  0.79           H  
ATOM    939 2HD2 ASN A  62     -11.374   1.102   6.054  1.00  0.79           H  
ATOM    940  N   LEU A  63      -9.750   3.406   1.292  1.00  0.76           N  
ATOM    941  CA  LEU A  63      -8.728   3.368   0.241  1.00  0.76           C  
ATOM    942  C   LEU A  63      -8.708   4.649  -0.605  1.00  0.76           C  
ATOM    943  O   LEU A  63      -7.898   4.771  -1.527  1.00  0.76           O  
ATOM    944  CB  LEU A  63      -8.940   2.190  -0.723  1.00  0.76           C  
ATOM    945  CG  LEU A  63      -8.770   0.788  -0.177  1.00  0.76           C  
ATOM    946  CD1 LEU A  63      -9.153  -0.206  -1.268  1.00  0.76           C  
ATOM    947  CD2 LEU A  63      -7.335   0.588   0.256  1.00  0.76           C  
ATOM    948  H   LEU A  63     -10.624   2.898   1.148  1.00  0.76           H  
ATOM    949  HA  LEU A  63      -7.756   3.259   0.718  1.00  0.76           H  
ATOM    950 1HB  LEU A  63      -9.951   2.258  -1.120  1.00  0.76           H  
ATOM    951 2HB  LEU A  63      -8.245   2.300  -1.554  1.00  0.76           H  
ATOM    952  HG  LEU A  63      -9.429   0.640   0.670  1.00  0.76           H  
ATOM    953 1HD1 LEU A  63      -9.048  -1.223  -0.892  1.00  0.76           H  
ATOM    954 2HD1 LEU A  63     -10.180  -0.031  -1.556  1.00  0.76           H  
ATOM    955 3HD1 LEU A  63      -8.504  -0.073  -2.135  1.00  0.76           H  
ATOM    956 1HD2 LEU A  63      -7.211  -0.422   0.645  1.00  0.76           H  
ATOM    957 2HD2 LEU A  63      -6.674   0.734  -0.601  1.00  0.76           H  
ATOM    958 3HD2 LEU A  63      -7.088   1.311   1.034  1.00  0.76           H  
ATOM    959  N   GLY A  64      -9.601   5.596  -0.311  1.00  0.72           N  
ATOM    960  CA  GLY A  64      -9.684   6.850  -1.046  1.00  0.72           C  
ATOM    961  C   GLY A  64     -10.727   6.873  -2.167  1.00  0.72           C  
ATOM    962  O   GLY A  64     -10.750   7.816  -2.963  1.00  0.72           O  
ATOM    963  H   GLY A  64     -10.252   5.469   0.461  1.00  0.72           H  
ATOM    964 1HA  GLY A  64      -9.915   7.644  -0.336  1.00  0.72           H  
ATOM    965 2HA  GLY A  64      -8.705   7.082  -1.461  1.00  0.72           H  
ATOM    966  N   ALA A  65     -11.567   5.840  -2.268  1.00  0.68           N  
ATOM    967  CA  ALA A  65     -12.593   5.836  -3.304  1.00  0.68           C  
ATOM    968  C   ALA A  65     -13.673   6.849  -2.947  1.00  0.68           C  
ATOM    969  O   ALA A  65     -13.947   7.074  -1.765  1.00  0.68           O  
ATOM    970  CB  ALA A  65     -13.211   4.456  -3.472  1.00  0.68           C  
ATOM    971  H   ALA A  65     -11.536   5.067  -1.606  1.00  0.68           H  
ATOM    972  HA  ALA A  65     -12.126   6.136  -4.238  1.00  0.68           H  
ATOM    973 1HB  ALA A  65     -13.960   4.494  -4.265  1.00  0.68           H  
ATOM    974 2HB  ALA A  65     -12.439   3.732  -3.732  1.00  0.68           H  
ATOM    975 3HB  ALA A  65     -13.686   4.171  -2.550  1.00  0.68           H  
ATOM    976  N   THR A  66     -14.314   7.441  -3.950  1.00  0.65           N  
ATOM    977  CA  THR A  66     -15.427   8.340  -3.643  1.00  0.65           C  
ATOM    978  C   THR A  66     -16.748   7.631  -3.854  1.00  0.65           C  
ATOM    979  O   THR A  66     -17.141   7.352  -4.988  1.00  0.65           O  
ATOM    980  CB  THR A  66     -15.396   9.620  -4.486  1.00  0.65           C  
ATOM    981  OG1 THR A  66     -14.196  10.360  -4.214  1.00  0.65           O  
ATOM    982  CG2 THR A  66     -16.614  10.464  -4.161  1.00  0.65           C  
ATOM    983  H   THR A  66     -14.029   7.235  -4.909  1.00  0.65           H  
ATOM    984  HA  THR A  66     -15.367   8.631  -2.596  1.00  0.65           H  
ATOM    985  HB  THR A  66     -15.413   9.359  -5.541  1.00  0.65           H  
ATOM    986  HG1 THR A  66     -13.429   9.834  -4.464  1.00  0.65           H  
ATOM    987 1HG2 THR A  66     -16.605  11.371  -4.763  1.00  0.65           H  
ATOM    988 2HG2 THR A  66     -17.516   9.895  -4.374  1.00  0.65           H  
ATOM    989 3HG2 THR A  66     -16.600  10.730  -3.106  1.00  0.65           H  
ATOM    990  N   ILE A  67     -17.444   7.391  -2.759  1.00  0.62           N  
ATOM    991  CA  ILE A  67     -18.687   6.651  -2.795  1.00  0.62           C  
ATOM    992  C   ILE A  67     -19.917   7.434  -2.398  1.00  0.62           C  
ATOM    993  O   ILE A  67     -19.941   8.147  -1.393  1.00  0.62           O  
ATOM    994  CB  ILE A  67     -18.558   5.343  -2.014  1.00  0.62           C  
ATOM    995  CG1 ILE A  67     -17.539   4.449  -2.763  1.00  0.62           C  
ATOM    996  CG2 ILE A  67     -19.893   4.692  -1.874  1.00  0.62           C  
ATOM    997  CD1 ILE A  67     -17.118   3.236  -2.048  1.00  0.62           C  
ATOM    998  H   ILE A  67     -17.067   7.688  -1.870  1.00  0.62           H  
ATOM    999  HA  ILE A  67     -18.839   6.351  -3.821  1.00  0.62           H  
ATOM   1000  HB  ILE A  67     -18.151   5.543  -1.031  1.00  0.62           H  
ATOM   1001 1HG1 ILE A  67     -17.998   4.147  -3.709  1.00  0.62           H  
ATOM   1002 2HG1 ILE A  67     -16.640   5.016  -2.980  1.00  0.62           H  
ATOM   1003 1HG2 ILE A  67     -19.787   3.764  -1.326  1.00  0.62           H  
ATOM   1004 2HG2 ILE A  67     -20.564   5.356  -1.339  1.00  0.62           H  
ATOM   1005 3HG2 ILE A  67     -20.303   4.498  -2.861  1.00  0.62           H  
ATOM   1006 1HD1 ILE A  67     -16.439   2.699  -2.689  1.00  0.62           H  
ATOM   1007 2HD1 ILE A  67     -16.626   3.493  -1.139  1.00  0.62           H  
ATOM   1008 3HD1 ILE A  67     -17.963   2.621  -1.823  1.00  0.62           H  
ATOM   1009  N   TYR A  68     -20.935   7.289  -3.232  1.00  0.61           N  
ATOM   1010  CA  TYR A  68     -22.200   7.964  -3.074  1.00  0.61           C  
ATOM   1011  C   TYR A  68     -23.249   6.913  -2.723  1.00  0.61           C  
ATOM   1012  O   TYR A  68     -23.161   5.776  -3.195  1.00  0.61           O  
ATOM   1013  CB  TYR A  68     -22.578   8.627  -4.405  1.00  0.61           C  
ATOM   1014  CG  TYR A  68     -21.545   9.593  -4.954  1.00  0.61           C  
ATOM   1015  CD1 TYR A  68     -20.576   9.103  -5.832  1.00  0.61           C  
ATOM   1016  CD2 TYR A  68     -21.554  10.928  -4.616  1.00  0.61           C  
ATOM   1017  CE1 TYR A  68     -19.636   9.945  -6.372  1.00  0.61           C  
ATOM   1018  CE2 TYR A  68     -20.604  11.779  -5.159  1.00  0.61           C  
ATOM   1019  CZ  TYR A  68     -19.652  11.293  -6.035  1.00  0.61           C  
ATOM   1020  OH  TYR A  68     -18.720  12.148  -6.582  1.00  0.61           O  
ATOM   1021  H   TYR A  68     -20.800   6.672  -4.034  1.00  0.61           H  
ATOM   1022  HA  TYR A  68     -22.136   8.694  -2.266  1.00  0.61           H  
ATOM   1023 1HB  TYR A  68     -22.745   7.852  -5.156  1.00  0.61           H  
ATOM   1024 2HB  TYR A  68     -23.517   9.165  -4.289  1.00  0.61           H  
ATOM   1025  HD1 TYR A  68     -20.572   8.044  -6.097  1.00  0.61           H  
ATOM   1026  HD2 TYR A  68     -22.308  11.315  -3.932  1.00  0.61           H  
ATOM   1027  HE1 TYR A  68     -18.888   9.555  -7.062  1.00  0.61           H  
ATOM   1028  HE2 TYR A  68     -20.612  12.838  -4.900  1.00  0.61           H  
ATOM   1029  HH  TYR A  68     -18.039  11.636  -7.026  1.00  0.61           H  
ATOM   1030  N   PHE A  69     -24.258   7.290  -1.942  1.00  0.60           N  
ATOM   1031  CA  PHE A  69     -25.308   6.330  -1.613  1.00  0.60           C  
ATOM   1032  C   PHE A  69     -26.664   6.663  -2.232  1.00  0.60           C  
ATOM   1033  O   PHE A  69     -27.722   6.394  -1.663  1.00  0.60           O  
ATOM   1034  CB  PHE A  69     -25.366   6.080  -0.120  1.00  0.60           C  
ATOM   1035  CG  PHE A  69     -24.095   5.391   0.297  1.00  0.60           C  
ATOM   1036  CD1 PHE A  69     -23.160   5.982   1.126  1.00  0.60           C  
ATOM   1037  CD2 PHE A  69     -23.819   4.142  -0.221  1.00  0.60           C  
ATOM   1038  CE1 PHE A  69     -21.985   5.320   1.441  1.00  0.60           C  
ATOM   1039  CE2 PHE A  69     -22.658   3.485   0.079  1.00  0.60           C  
ATOM   1040  CZ  PHE A  69     -21.736   4.071   0.918  1.00  0.60           C  
ATOM   1041  H   PHE A  69     -24.295   8.228  -1.572  1.00  0.60           H  
ATOM   1042  HA  PHE A  69     -24.992   5.382  -2.018  1.00  0.60           H  
ATOM   1043 1HB  PHE A  69     -25.466   7.013   0.427  1.00  0.60           H  
ATOM   1044 2HB  PHE A  69     -26.215   5.435   0.122  1.00  0.60           H  
ATOM   1045  HD1 PHE A  69     -23.355   6.974   1.530  1.00  0.60           H  
ATOM   1046  HD2 PHE A  69     -24.548   3.682  -0.888  1.00  0.60           H  
ATOM   1047  HE1 PHE A  69     -21.253   5.789   2.099  1.00  0.60           H  
ATOM   1048  HE2 PHE A  69     -22.470   2.499  -0.343  1.00  0.60           H  
ATOM   1049  HZ  PHE A  69     -20.811   3.551   1.164  1.00  0.60           H  
ATOM   1050  N   ASN A  70     -26.593   7.279  -3.408  1.00  0.60           N  
ATOM   1051  CA  ASN A  70     -27.726   7.590  -4.269  1.00  0.60           C  
ATOM   1052  C   ASN A  70     -27.259   7.483  -5.715  1.00  0.60           C  
ATOM   1053  O   ASN A  70     -26.172   7.955  -6.048  1.00  0.60           O  
ATOM   1054  CB  ASN A  70     -28.302   8.974  -4.011  1.00  0.60           C  
ATOM   1055  CG  ASN A  70     -28.993   9.132  -2.673  1.00  0.60           C  
ATOM   1056  OD1 ASN A  70     -30.150   8.719  -2.517  1.00  0.60           O  
ATOM   1057  ND2 ASN A  70     -28.322   9.732  -1.720  1.00  0.60           N  
ATOM   1058  H   ASN A  70     -25.668   7.482  -3.754  1.00  0.60           H  
ATOM   1059  HA  ASN A  70     -28.508   6.845  -4.116  1.00  0.60           H  
ATOM   1060 1HB  ASN A  70     -27.500   9.711  -4.078  1.00  0.60           H  
ATOM   1061 2HB  ASN A  70     -29.012   9.208  -4.795  1.00  0.60           H  
ATOM   1062 1HD2 ASN A  70     -28.743   9.862  -0.821  1.00  0.60           H  
ATOM   1063 2HD2 ASN A  70     -27.395  10.060  -1.888  1.00  0.60           H  
ATOM   1064  N   HIS A  71     -28.097   6.946  -6.597  1.00  0.60           N  
ATOM   1065  CA  HIS A  71     -27.707   6.898  -8.004  1.00  0.60           C  
ATOM   1066  C   HIS A  71     -28.155   8.171  -8.709  1.00  0.60           C  
ATOM   1067  O   HIS A  71     -29.357   8.460  -8.795  1.00  0.60           O  
ATOM   1068  CB  HIS A  71     -28.264   5.659  -8.717  1.00  0.60           C  
ATOM   1069  CG  HIS A  71     -27.686   4.340  -8.218  1.00  0.60           C  
ATOM   1070  ND1 HIS A  71     -26.394   3.931  -8.508  1.00  0.60           N  
ATOM   1071  CD2 HIS A  71     -28.235   3.344  -7.479  1.00  0.60           C  
ATOM   1072  CE1 HIS A  71     -26.182   2.744  -7.952  1.00  0.60           C  
ATOM   1073  NE2 HIS A  71     -27.280   2.373  -7.329  1.00  0.60           N  
ATOM   1074  H   HIS A  71     -28.979   6.561  -6.295  1.00  0.60           H  
ATOM   1075  HA  HIS A  71     -26.628   6.846  -8.070  1.00  0.60           H  
ATOM   1076 1HB  HIS A  71     -29.346   5.627  -8.611  1.00  0.60           H  
ATOM   1077 2HB  HIS A  71     -28.043   5.741  -9.780  1.00  0.60           H  
ATOM   1078  HD1 HIS A  71     -25.698   4.438  -9.088  1.00  0.60           H  
ATOM   1079  HD2 HIS A  71     -29.214   3.203  -7.042  1.00  0.60           H  
ATOM   1080  HE1 HIS A  71     -25.219   2.244  -8.057  1.00  0.60           H  
ATOM   1081  N   ARG A  72     -27.173   8.961  -9.140  1.00  0.59           N  
ATOM   1082  CA  ARG A  72     -27.429  10.263  -9.749  1.00  0.59           C  
ATOM   1083  C   ARG A  72     -26.528  10.443 -10.967  1.00  0.59           C  
ATOM   1084  O   ARG A  72     -25.324  10.233 -10.863  1.00  0.59           O  
ATOM   1085  CB  ARG A  72     -27.163  11.377  -8.734  1.00  0.59           C  
ATOM   1086  CG  ARG A  72     -28.096  11.400  -7.516  1.00  0.59           C  
ATOM   1087  CD  ARG A  72     -29.478  11.812  -7.905  1.00  0.59           C  
ATOM   1088  NE  ARG A  72     -30.367  11.937  -6.757  1.00  0.59           N  
ATOM   1089  CZ  ARG A  72     -31.102  10.939  -6.215  1.00  0.59           C  
ATOM   1090  NH1 ARG A  72     -31.080   9.718  -6.716  1.00  0.59           N  
ATOM   1091  NH2 ARG A  72     -31.863  11.195  -5.162  1.00  0.59           N  
ATOM   1092  H   ARG A  72     -26.213   8.604  -9.052  1.00  0.59           H  
ATOM   1093  HA  ARG A  72     -28.475  10.289 -10.037  1.00  0.59           H  
ATOM   1094 1HB  ARG A  72     -26.154  11.276  -8.354  1.00  0.59           H  
ATOM   1095 2HB  ARG A  72     -27.221  12.351  -9.213  1.00  0.59           H  
ATOM   1096 1HG  ARG A  72     -28.137  10.421  -7.047  1.00  0.59           H  
ATOM   1097 2HG  ARG A  72     -27.720  12.123  -6.793  1.00  0.59           H  
ATOM   1098 1HD  ARG A  72     -29.438  12.775  -8.410  1.00  0.59           H  
ATOM   1099 2HD  ARG A  72     -29.898  11.067  -8.582  1.00  0.59           H  
ATOM   1100  HE  ARG A  72     -30.433  12.847  -6.325  1.00  0.59           H  
ATOM   1101 1HH1 ARG A  72     -30.495   9.480  -7.533  1.00  0.59           H  
ATOM   1102 2HH1 ARG A  72     -31.646   8.999  -6.295  1.00  0.59           H  
ATOM   1103 1HH2 ARG A  72     -31.888  12.126  -4.770  1.00  0.59           H  
ATOM   1104 2HH2 ARG A  72     -32.415  10.458  -4.746  1.00  0.59           H  
ATOM   1105  N   PRO A  73     -27.024  11.004 -12.079  1.00  0.58           N  
ATOM   1106  CA  PRO A  73     -26.311  11.127 -13.345  1.00  0.58           C  
ATOM   1107  C   PRO A  73     -25.051  11.974 -13.238  1.00  0.58           C  
ATOM   1108  O   PRO A  73     -24.085  11.804 -13.982  1.00  0.58           O  
ATOM   1109  CB  PRO A  73     -27.355  11.825 -14.223  1.00  0.58           C  
ATOM   1110  CG  PRO A  73     -28.275  12.546 -13.264  1.00  0.58           C  
ATOM   1111  CD  PRO A  73     -28.334  11.676 -12.046  1.00  0.58           C  
ATOM   1112  HA  PRO A  73     -26.078  10.124 -13.729  1.00  0.58           H  
ATOM   1113 1HB  PRO A  73     -26.860  12.500 -14.938  1.00  0.58           H  
ATOM   1114 2HB  PRO A  73     -27.909  11.075 -14.805  1.00  0.58           H  
ATOM   1115 1HG  PRO A  73     -27.884  13.555 -13.050  1.00  0.58           H  
ATOM   1116 2HG  PRO A  73     -29.262  12.684 -13.730  1.00  0.58           H  
ATOM   1117 1HD  PRO A  73     -28.439  12.322 -11.173  1.00  0.58           H  
ATOM   1118 2HD  PRO A  73     -29.146  10.964 -12.125  1.00  0.58           H  
ATOM   1119  N   GLU A  74     -25.022  12.843 -12.246  1.00  0.57           N  
ATOM   1120  CA  GLU A  74     -23.896  13.726 -12.030  1.00  0.57           C  
ATOM   1121  C   GLU A  74     -22.636  12.960 -11.654  1.00  0.57           C  
ATOM   1122  O   GLU A  74     -21.518  13.390 -11.963  1.00  0.57           O  
ATOM   1123  CB  GLU A  74     -24.239  14.726 -10.928  1.00  0.57           C  
ATOM   1124  CG  GLU A  74     -25.328  15.723 -11.312  1.00  0.57           C  
ATOM   1125  CD  GLU A  74     -25.669  16.701 -10.207  1.00  0.57           C  
ATOM   1126  OE1 GLU A  74     -25.162  16.550  -9.121  1.00  0.57           O  
ATOM   1127  OE2 GLU A  74     -26.440  17.599 -10.457  1.00  0.57           O  
ATOM   1128  H   GLU A  74     -25.820  12.929 -11.639  1.00  0.57           H  
ATOM   1129  HA  GLU A  74     -23.705  14.270 -12.956  1.00  0.57           H  
ATOM   1130 1HB  GLU A  74     -24.574  14.183 -10.041  1.00  0.57           H  
ATOM   1131 2HB  GLU A  74     -23.346  15.287 -10.652  1.00  0.57           H  
ATOM   1132 1HG  GLU A  74     -25.000  16.281 -12.188  1.00  0.57           H  
ATOM   1133 2HG  GLU A  74     -26.225  15.166 -11.586  1.00  0.57           H  
ATOM   1134  N   ASN A  75     -22.823  11.787 -11.047  1.00  0.56           N  
ATOM   1135  CA  ASN A  75     -21.740  11.001 -10.483  1.00  0.56           C  
ATOM   1136  C   ASN A  75     -20.867  10.344 -11.542  1.00  0.56           C  
ATOM   1137  O   ASN A  75     -19.797   9.829 -11.222  1.00  0.56           O  
ATOM   1138  CB  ASN A  75     -22.314   9.946  -9.564  1.00  0.56           C  
ATOM   1139  CG  ASN A  75     -22.950  10.532  -8.325  1.00  0.56           C  
ATOM   1140  OD1 ASN A  75     -22.641  11.647  -7.885  1.00  0.56           O  
ATOM   1141  ND2 ASN A  75     -23.856   9.786  -7.761  1.00  0.56           N  
ATOM   1142  H   ASN A  75     -23.771  11.430 -10.929  1.00  0.56           H  
ATOM   1143  HA  ASN A  75     -21.102  11.666  -9.899  1.00  0.56           H  
ATOM   1144 1HB  ASN A  75     -23.050   9.343 -10.099  1.00  0.56           H  
ATOM   1145 2HB  ASN A  75     -21.520   9.284  -9.253  1.00  0.56           H  
ATOM   1146 1HD2 ASN A  75     -24.328  10.098  -6.936  1.00  0.56           H  
ATOM   1147 2HD2 ASN A  75     -24.090   8.891  -8.183  1.00  0.56           H  
ATOM   1148  N   VAL A  76     -21.287  10.380 -12.809  1.00  0.55           N  
ATOM   1149  CA  VAL A  76     -20.463   9.782 -13.844  1.00  0.55           C  
ATOM   1150  C   VAL A  76     -19.843  10.816 -14.772  1.00  0.55           C  
ATOM   1151  O   VAL A  76     -19.091  10.445 -15.663  1.00  0.55           O  
ATOM   1152  CB  VAL A  76     -21.253   8.754 -14.687  1.00  0.55           C  
ATOM   1153  CG1 VAL A  76     -21.716   7.629 -13.823  1.00  0.55           C  
ATOM   1154  CG2 VAL A  76     -22.418   9.378 -15.334  1.00  0.55           C  
ATOM   1155  H   VAL A  76     -22.175  10.822 -13.061  1.00  0.55           H  
ATOM   1156  HA  VAL A  76     -19.652   9.237 -13.361  1.00  0.55           H  
ATOM   1157  HB  VAL A  76     -20.589   8.346 -15.451  1.00  0.55           H  
ATOM   1158 1HG1 VAL A  76     -22.248   6.893 -14.426  1.00  0.55           H  
ATOM   1159 2HG1 VAL A  76     -20.851   7.180 -13.386  1.00  0.55           H  
ATOM   1160 3HG1 VAL A  76     -22.379   8.002 -13.040  1.00  0.55           H  
ATOM   1161 1HG2 VAL A  76     -22.936   8.626 -15.919  1.00  0.55           H  
ATOM   1162 2HG2 VAL A  76     -23.076   9.753 -14.572  1.00  0.55           H  
ATOM   1163 3HG2 VAL A  76     -22.100  10.191 -15.982  1.00  0.55           H  
ATOM   1164  N   THR A  77     -20.054  12.112 -14.527  1.00  0.55           N  
ATOM   1165  CA  THR A  77     -19.547  13.118 -15.472  1.00  0.55           C  
ATOM   1166  C   THR A  77     -18.055  13.057 -15.772  1.00  0.55           C  
ATOM   1167  O   THR A  77     -17.648  13.197 -16.926  1.00  0.55           O  
ATOM   1168  CB  THR A  77     -19.893  14.549 -15.024  1.00  0.55           C  
ATOM   1169  OG1 THR A  77     -21.318  14.709 -15.001  1.00  0.55           O  
ATOM   1170  CG2 THR A  77     -19.277  15.559 -15.980  1.00  0.55           C  
ATOM   1171  H   THR A  77     -20.611  12.408 -13.722  1.00  0.55           H  
ATOM   1172  HA  THR A  77     -20.049  12.956 -16.415  1.00  0.55           H  
ATOM   1173  HB  THR A  77     -19.500  14.721 -14.021  1.00  0.55           H  
ATOM   1174  HG1 THR A  77     -21.656  14.257 -14.212  1.00  0.55           H  
ATOM   1175 1HG2 THR A  77     -19.525  16.567 -15.653  1.00  0.55           H  
ATOM   1176 2HG2 THR A  77     -18.190  15.437 -15.984  1.00  0.55           H  
ATOM   1177 3HG2 THR A  77     -19.665  15.395 -16.982  1.00  0.55           H  
ATOM   1178  N   ASP A  78     -17.233  12.871 -14.755  1.00  0.54           N  
ATOM   1179  CA  ASP A  78     -15.795  12.859 -14.965  1.00  0.54           C  
ATOM   1180  C   ASP A  78     -15.231  11.468 -15.276  1.00  0.54           C  
ATOM   1181  O   ASP A  78     -14.023  11.323 -15.472  1.00  0.54           O  
ATOM   1182  CB  ASP A  78     -15.103  13.415 -13.722  1.00  0.54           C  
ATOM   1183  CG  ASP A  78     -15.430  14.883 -13.481  1.00  0.54           C  
ATOM   1184  OD1 ASP A  78     -15.780  15.563 -14.418  1.00  0.54           O  
ATOM   1185  OD2 ASP A  78     -15.347  15.305 -12.358  1.00  0.54           O  
ATOM   1186  H   ASP A  78     -17.612  12.745 -13.828  1.00  0.54           H  
ATOM   1187  HA  ASP A  78     -15.568  13.508 -15.809  1.00  0.54           H  
ATOM   1188 1HB  ASP A  78     -15.408  12.839 -12.853  1.00  0.54           H  
ATOM   1189 2HB  ASP A  78     -14.022  13.299 -13.825  1.00  0.54           H  
ATOM   1190  N   ALA A  79     -16.080  10.438 -15.268  1.00  0.54           N  
ATOM   1191  CA  ALA A  79     -15.586   9.077 -15.454  1.00  0.54           C  
ATOM   1192  C   ALA A  79     -15.070   8.847 -16.859  1.00  0.54           C  
ATOM   1193  O   ALA A  79     -15.592   9.397 -17.829  1.00  0.54           O  
ATOM   1194  CB  ALA A  79     -16.667   8.068 -15.125  1.00  0.54           C  
ATOM   1195  H   ALA A  79     -17.082  10.588 -15.176  1.00  0.54           H  
ATOM   1196  HA  ALA A  79     -14.757   8.923 -14.773  1.00  0.54           H  
ATOM   1197 1HB  ALA A  79     -16.266   7.058 -15.235  1.00  0.54           H  
ATOM   1198 2HB  ALA A  79     -16.998   8.220 -14.100  1.00  0.54           H  
ATOM   1199 3HB  ALA A  79     -17.509   8.198 -15.794  1.00  0.54           H  
ATOM   1200  N   SER A  80     -14.038   8.009 -16.964  1.00  0.54           N  
ATOM   1201  CA  SER A  80     -13.517   7.582 -18.247  1.00  0.54           C  
ATOM   1202  C   SER A  80     -14.184   6.264 -18.648  1.00  0.54           C  
ATOM   1203  O   SER A  80     -14.302   5.952 -19.833  1.00  0.54           O  
ATOM   1204  CB  SER A  80     -11.993   7.515 -18.173  1.00  0.54           C  
ATOM   1205  OG  SER A  80     -11.540   6.581 -17.212  1.00  0.54           O  
ATOM   1206  H   SER A  80     -13.629   7.612 -16.127  1.00  0.54           H  
ATOM   1207  HA  SER A  80     -13.782   8.331 -18.996  1.00  0.54           H  
ATOM   1208 1HB  SER A  80     -11.583   7.260 -19.151  1.00  0.54           H  
ATOM   1209 2HB  SER A  80     -11.619   8.505 -17.914  1.00  0.54           H  
ATOM   1210  HG  SER A  80     -12.287   6.483 -16.570  1.00  0.54           H  
ATOM   1211  N   VAL A  81     -14.668   5.528 -17.643  1.00  0.56           N  
ATOM   1212  CA  VAL A  81     -15.421   4.286 -17.851  1.00  0.56           C  
ATOM   1213  C   VAL A  81     -16.371   4.068 -16.671  1.00  0.56           C  
ATOM   1214  O   VAL A  81     -16.040   4.425 -15.532  1.00  0.56           O  
ATOM   1215  CB  VAL A  81     -14.472   3.071 -18.000  1.00  0.56           C  
ATOM   1216  CG1 VAL A  81     -13.772   2.865 -16.752  1.00  0.56           C  
ATOM   1217  CG2 VAL A  81     -15.242   1.787 -18.388  1.00  0.56           C  
ATOM   1218  H   VAL A  81     -14.474   5.837 -16.695  1.00  0.56           H  
ATOM   1219  HA  VAL A  81     -16.012   4.373 -18.765  1.00  0.56           H  
ATOM   1220  HB  VAL A  81     -13.736   3.300 -18.772  1.00  0.56           H  
ATOM   1221 1HG1 VAL A  81     -13.081   2.029 -16.849  1.00  0.56           H  
ATOM   1222 2HG1 VAL A  81     -13.228   3.771 -16.494  1.00  0.56           H  
ATOM   1223 3HG1 VAL A  81     -14.512   2.650 -15.998  1.00  0.56           H  
ATOM   1224 1HG2 VAL A  81     -14.539   0.964 -18.497  1.00  0.56           H  
ATOM   1225 2HG2 VAL A  81     -15.960   1.526 -17.627  1.00  0.56           H  
ATOM   1226 3HG2 VAL A  81     -15.760   1.946 -19.330  1.00  0.56           H  
ATOM   1227  N   VAL A  82     -17.518   3.459 -16.937  1.00  0.59           N  
ATOM   1228  CA  VAL A  82     -18.447   3.082 -15.882  1.00  0.59           C  
ATOM   1229  C   VAL A  82     -18.579   1.564 -15.867  1.00  0.59           C  
ATOM   1230  O   VAL A  82     -18.741   0.963 -16.923  1.00  0.59           O  
ATOM   1231  CB  VAL A  82     -19.814   3.754 -16.088  1.00  0.59           C  
ATOM   1232  CG1 VAL A  82     -20.795   3.308 -15.020  1.00  0.59           C  
ATOM   1233  CG2 VAL A  82     -19.630   5.269 -16.047  1.00  0.59           C  
ATOM   1234  H   VAL A  82     -17.748   3.236 -17.909  1.00  0.59           H  
ATOM   1235  HA  VAL A  82     -18.044   3.413 -14.934  1.00  0.59           H  
ATOM   1236  HB  VAL A  82     -20.212   3.465 -17.047  1.00  0.59           H  
ATOM   1237 1HG1 VAL A  82     -21.758   3.796 -15.180  1.00  0.59           H  
ATOM   1238 2HG1 VAL A  82     -20.929   2.225 -15.062  1.00  0.59           H  
ATOM   1239 3HG1 VAL A  82     -20.401   3.585 -14.048  1.00  0.59           H  
ATOM   1240 1HG2 VAL A  82     -20.569   5.756 -16.196  1.00  0.59           H  
ATOM   1241 2HG2 VAL A  82     -19.235   5.564 -15.101  1.00  0.59           H  
ATOM   1242 3HG2 VAL A  82     -18.949   5.563 -16.821  1.00  0.59           H  
ATOM   1243  N   VAL A  83     -18.466   0.956 -14.692  1.00  0.64           N  
ATOM   1244  CA  VAL A  83     -18.529  -0.491 -14.546  1.00  0.64           C  
ATOM   1245  C   VAL A  83     -19.836  -0.834 -13.875  1.00  0.64           C  
ATOM   1246  O   VAL A  83     -20.187  -0.211 -12.871  1.00  0.64           O  
ATOM   1247  CB  VAL A  83     -17.390  -1.012 -13.670  1.00  0.64           C  
ATOM   1248  CG1 VAL A  83     -17.447  -2.550 -13.580  1.00  0.64           C  
ATOM   1249  CG2 VAL A  83     -16.095  -0.500 -14.172  1.00  0.64           C  
ATOM   1250  H   VAL A  83     -18.334   1.531 -13.872  1.00  0.64           H  
ATOM   1251  HA  VAL A  83     -18.486  -0.947 -15.518  1.00  0.64           H  
ATOM   1252  HB  VAL A  83     -17.538  -0.636 -12.686  1.00  0.64           H  
ATOM   1253 1HG1 VAL A  83     -16.659  -2.915 -12.935  1.00  0.64           H  
ATOM   1254 2HG1 VAL A  83     -18.402  -2.858 -13.181  1.00  0.64           H  
ATOM   1255 3HG1 VAL A  83     -17.320  -2.978 -14.574  1.00  0.64           H  
ATOM   1256 1HG2 VAL A  83     -15.299  -0.842 -13.519  1.00  0.64           H  
ATOM   1257 2HG2 VAL A  83     -15.923  -0.850 -15.148  1.00  0.64           H  
ATOM   1258 3HG2 VAL A  83     -16.133   0.585 -14.176  1.00  0.64           H  
ATOM   1259  N   VAL A  84     -20.571  -1.786 -14.424  1.00  0.71           N  
ATOM   1260  CA  VAL A  84     -21.869  -2.076 -13.849  1.00  0.71           C  
ATOM   1261  C   VAL A  84     -22.128  -3.548 -13.529  1.00  0.71           C  
ATOM   1262  O   VAL A  84     -21.798  -4.452 -14.310  1.00  0.71           O  
ATOM   1263  CB  VAL A  84     -22.924  -1.565 -14.848  1.00  0.71           C  
ATOM   1264  CG1 VAL A  84     -22.805  -2.307 -16.159  1.00  0.71           C  
ATOM   1265  CG2 VAL A  84     -24.272  -1.700 -14.292  1.00  0.71           C  
ATOM   1266  H   VAL A  84     -20.226  -2.261 -15.259  1.00  0.71           H  
ATOM   1267  HA  VAL A  84     -21.969  -1.513 -12.921  1.00  0.71           H  
ATOM   1268  HB  VAL A  84     -22.725  -0.515 -15.051  1.00  0.71           H  
ATOM   1269 1HG1 VAL A  84     -23.538  -1.918 -16.865  1.00  0.71           H  
ATOM   1270 2HG1 VAL A  84     -21.807  -2.170 -16.561  1.00  0.71           H  
ATOM   1271 3HG1 VAL A  84     -22.992  -3.367 -15.990  1.00  0.71           H  
ATOM   1272 1HG2 VAL A  84     -24.979  -1.325 -15.004  1.00  0.71           H  
ATOM   1273 2HG2 VAL A  84     -24.485  -2.728 -14.107  1.00  0.71           H  
ATOM   1274 3HG2 VAL A  84     -24.344  -1.137 -13.365  1.00  0.71           H  
ATOM   1275  N   SER A  85     -22.759  -3.769 -12.376  1.00  0.79           N  
ATOM   1276  CA  SER A  85     -23.197  -5.102 -11.978  1.00  0.79           C  
ATOM   1277  C   SER A  85     -24.430  -5.530 -12.751  1.00  0.79           C  
ATOM   1278  O   SER A  85     -25.301  -4.723 -13.058  1.00  0.79           O  
ATOM   1279  CB  SER A  85     -23.497  -5.200 -10.496  1.00  0.79           C  
ATOM   1280  OG  SER A  85     -24.115  -6.438 -10.202  1.00  0.79           O  
ATOM   1281  H   SER A  85     -22.938  -2.967 -11.760  1.00  0.79           H  
ATOM   1282  HA  SER A  85     -22.395  -5.805 -12.205  1.00  0.79           H  
ATOM   1283 1HB  SER A  85     -22.584  -5.124  -9.933  1.00  0.79           H  
ATOM   1284 2HB  SER A  85     -24.126  -4.386 -10.180  1.00  0.79           H  
ATOM   1285  HG  SER A  85     -23.980  -6.578  -9.255  1.00  0.79           H  
ATOM   1286  N   SER A  86     -24.557  -6.826 -12.988  1.00  0.87           N  
ATOM   1287  CA  SER A  86     -25.739  -7.374 -13.651  1.00  0.87           C  
ATOM   1288  C   SER A  86     -27.019  -7.147 -12.840  1.00  0.87           C  
ATOM   1289  O   SER A  86     -28.125  -7.260 -13.367  1.00  0.87           O  
ATOM   1290  CB  SER A  86     -25.543  -8.849 -13.898  1.00  0.87           C  
ATOM   1291  OG  SER A  86     -25.489  -9.558 -12.696  1.00  0.87           O  
ATOM   1292  H   SER A  86     -23.817  -7.454 -12.706  1.00  0.87           H  
ATOM   1293  HA  SER A  86     -25.852  -6.873 -14.612  1.00  0.87           H  
ATOM   1294 1HB  SER A  86     -26.348  -9.238 -14.518  1.00  0.87           H  
ATOM   1295 2HB  SER A  86     -24.612  -8.999 -14.444  1.00  0.87           H  
ATOM   1296  HG  SER A  86     -25.029 -10.392 -12.927  1.00  0.87           H  
ATOM   1297  N   ALA A  87     -26.864  -6.830 -11.551  1.00  0.92           N  
ATOM   1298  CA  ALA A  87     -27.988  -6.562 -10.669  1.00  0.92           C  
ATOM   1299  C   ALA A  87     -28.531  -5.136 -10.831  1.00  0.92           C  
ATOM   1300  O   ALA A  87     -29.544  -4.787 -10.220  1.00  0.92           O  
ATOM   1301  CB  ALA A  87     -27.567  -6.771  -9.228  1.00  0.92           C  
ATOM   1302  H   ALA A  87     -25.920  -6.763 -11.171  1.00  0.92           H  
ATOM   1303  HA  ALA A  87     -28.787  -7.259 -10.920  1.00  0.92           H  
ATOM   1304 1HB  ALA A  87     -28.417  -6.597  -8.570  1.00  0.92           H  
ATOM   1305 2HB  ALA A  87     -27.207  -7.791  -9.099  1.00  0.92           H  
ATOM   1306 3HB  ALA A  87     -26.769  -6.069  -8.985  1.00  0.92           H  
ATOM   1307  N   VAL A  88     -27.858  -4.298 -11.620  1.00  0.94           N  
ATOM   1308  CA  VAL A  88     -28.297  -2.919 -11.783  1.00  0.94           C  
ATOM   1309  C   VAL A  88     -29.290  -2.783 -12.920  1.00  0.94           C  
ATOM   1310  O   VAL A  88     -29.034  -3.182 -14.058  1.00  0.94           O  
ATOM   1311  CB  VAL A  88     -27.113  -2.005 -12.066  1.00  0.94           C  
ATOM   1312  CG1 VAL A  88     -27.587  -0.574 -12.279  1.00  0.94           C  
ATOM   1313  CG2 VAL A  88     -26.131  -2.112 -10.930  1.00  0.94           C  
ATOM   1314  H   VAL A  88     -27.027  -4.610 -12.120  1.00  0.94           H  
ATOM   1315  HA  VAL A  88     -28.776  -2.596 -10.859  1.00  0.94           H  
ATOM   1316  HB  VAL A  88     -26.642  -2.332 -12.980  1.00  0.94           H  
ATOM   1317 1HG1 VAL A  88     -26.747   0.052 -12.500  1.00  0.94           H  
ATOM   1318 2HG1 VAL A  88     -28.285  -0.537 -13.109  1.00  0.94           H  
ATOM   1319 3HG1 VAL A  88     -28.080  -0.215 -11.378  1.00  0.94           H  
ATOM   1320 1HG2 VAL A  88     -25.270  -1.502 -11.135  1.00  0.94           H  
ATOM   1321 2HG2 VAL A  88     -26.599  -1.787 -10.003  1.00  0.94           H  
ATOM   1322 3HG2 VAL A  88     -25.829  -3.139 -10.843  1.00  0.94           H  
ATOM   1323  N   ALA A  89     -30.433  -2.207 -12.603  1.00  0.90           N  
ATOM   1324  CA  ALA A  89     -31.489  -2.012 -13.574  1.00  0.90           C  
ATOM   1325  C   ALA A  89     -31.072  -1.098 -14.708  1.00  0.90           C  
ATOM   1326  O   ALA A  89     -30.377  -0.095 -14.510  1.00  0.90           O  
ATOM   1327  CB  ALA A  89     -32.706  -1.414 -12.900  1.00  0.90           C  
ATOM   1328  H   ALA A  89     -30.575  -1.908 -11.649  1.00  0.90           H  
ATOM   1329  HA  ALA A  89     -31.742  -2.984 -13.997  1.00  0.90           H  
ATOM   1330 1HB  ALA A  89     -33.502  -1.292 -13.638  1.00  0.90           H  
ATOM   1331 2HB  ALA A  89     -33.044  -2.073 -12.102  1.00  0.90           H  
ATOM   1332 3HB  ALA A  89     -32.449  -0.441 -12.486  1.00  0.90           H  
ATOM   1333  N   GLN A  90     -31.559  -1.388 -15.895  1.00  0.83           N  
ATOM   1334  CA  GLN A  90     -31.278  -0.472 -16.968  1.00  0.83           C  
ATOM   1335  C   GLN A  90     -32.168   0.708 -16.703  1.00  0.83           C  
ATOM   1336  O   GLN A  90     -33.074   0.622 -15.876  1.00  0.83           O  
ATOM   1337  CB  GLN A  90     -31.466  -1.097 -18.343  1.00  0.83           C  
ATOM   1338  CG  GLN A  90     -30.471  -2.220 -18.610  1.00  0.83           C  
ATOM   1339  CD  GLN A  90     -28.988  -1.721 -18.680  1.00  0.83           C  
ATOM   1340  OE1 GLN A  90     -28.625  -0.899 -19.550  1.00  0.83           O  
ATOM   1341  NE2 GLN A  90     -28.152  -2.221 -17.766  1.00  0.83           N  
ATOM   1342  H   GLN A  90     -32.109  -2.221 -16.047  1.00  0.83           H  
ATOM   1343  HA  GLN A  90     -30.242  -0.138 -16.896  1.00  0.83           H  
ATOM   1344 1HB  GLN A  90     -32.477  -1.498 -18.428  1.00  0.83           H  
ATOM   1345 2HB  GLN A  90     -31.350  -0.336 -19.114  1.00  0.83           H  
ATOM   1346 1HG  GLN A  90     -30.543  -2.949 -17.802  1.00  0.83           H  
ATOM   1347 2HG  GLN A  90     -30.717  -2.692 -19.562  1.00  0.83           H  
ATOM   1348 1HE2 GLN A  90     -27.189  -1.955 -17.763  1.00  0.83           H  
ATOM   1349 2HE2 GLN A  90     -28.488  -2.876 -17.078  1.00  0.83           H  
ATOM   1350  N   ASP A  91     -31.848   1.821 -17.329  1.00  0.74           N  
ATOM   1351  CA  ASP A  91     -32.488   3.115 -17.111  1.00  0.74           C  
ATOM   1352  C   ASP A  91     -32.098   3.725 -15.745  1.00  0.74           C  
ATOM   1353  O   ASP A  91     -32.556   4.812 -15.396  1.00  0.74           O  
ATOM   1354  CB  ASP A  91     -34.020   3.043 -17.253  1.00  0.74           C  
ATOM   1355  CG  ASP A  91     -34.461   2.634 -18.667  1.00  0.74           C  
ATOM   1356  OD1 ASP A  91     -33.890   3.133 -19.610  1.00  0.74           O  
ATOM   1357  OD2 ASP A  91     -35.353   1.831 -18.788  1.00  0.74           O  
ATOM   1358  H   ASP A  91     -31.092   1.781 -17.997  1.00  0.74           H  
ATOM   1359  HA  ASP A  91     -32.138   3.789 -17.886  1.00  0.74           H  
ATOM   1360 1HB  ASP A  91     -34.465   2.377 -16.524  1.00  0.74           H  
ATOM   1361 2HB  ASP A  91     -34.430   4.032 -17.053  1.00  0.74           H  
ATOM   1362  N   ASN A  92     -31.140   3.096 -15.040  1.00  0.66           N  
ATOM   1363  CA  ASN A  92     -30.524   3.695 -13.863  1.00  0.66           C  
ATOM   1364  C   ASN A  92     -29.819   4.970 -14.312  1.00  0.66           C  
ATOM   1365  O   ASN A  92     -28.948   4.879 -15.176  1.00  0.66           O  
ATOM   1366  CB  ASN A  92     -29.521   2.755 -13.218  1.00  0.66           C  
ATOM   1367  CG  ASN A  92     -28.877   3.305 -11.976  1.00  0.66           C  
ATOM   1368  OD1 ASN A  92     -28.241   4.382 -11.975  1.00  0.66           O  
ATOM   1369  ND2 ASN A  92     -29.044   2.591 -10.896  1.00  0.66           N  
ATOM   1370  H   ASN A  92     -30.838   2.155 -15.296  1.00  0.66           H  
ATOM   1371  HA  ASN A  92     -31.305   3.893 -13.143  1.00  0.66           H  
ATOM   1372 1HB  ASN A  92     -30.027   1.827 -12.951  1.00  0.66           H  
ATOM   1373 2HB  ASN A  92     -28.752   2.504 -13.932  1.00  0.66           H  
ATOM   1374 1HD2 ASN A  92     -28.643   2.894 -10.029  1.00  0.66           H  
ATOM   1375 2HD2 ASN A  92     -29.589   1.755 -10.924  1.00  0.66           H  
ATOM   1376  N   PRO A  93     -30.116   6.155 -13.744  1.00  0.61           N  
ATOM   1377  CA  PRO A  93     -29.591   7.457 -14.132  1.00  0.61           C  
ATOM   1378  C   PRO A  93     -28.085   7.514 -14.367  1.00  0.61           C  
ATOM   1379  O   PRO A  93     -27.615   8.318 -15.170  1.00  0.61           O  
ATOM   1380  CB  PRO A  93     -29.966   8.317 -12.927  1.00  0.61           C  
ATOM   1381  CG  PRO A  93     -31.213   7.698 -12.381  1.00  0.61           C  
ATOM   1382  CD  PRO A  93     -31.041   6.219 -12.580  1.00  0.61           C  
ATOM   1383  HA  PRO A  93     -30.135   7.799 -15.026  1.00  0.61           H  
ATOM   1384 1HB  PRO A  93     -29.131   8.344 -12.200  1.00  0.61           H  
ATOM   1385 2HB  PRO A  93     -30.137   9.339 -13.265  1.00  0.61           H  
ATOM   1386 1HG  PRO A  93     -31.319   7.966 -11.316  1.00  0.61           H  
ATOM   1387 2HG  PRO A  93     -32.097   8.097 -12.900  1.00  0.61           H  
ATOM   1388 1HD  PRO A  93     -30.605   5.749 -11.686  1.00  0.61           H  
ATOM   1389 2HD  PRO A  93     -32.037   5.830 -12.838  1.00  0.61           H  
ATOM   1390  N   GLU A  94     -27.306   6.685 -13.671  1.00  0.56           N  
ATOM   1391  CA  GLU A  94     -25.858   6.725 -13.859  1.00  0.56           C  
ATOM   1392  C   GLU A  94     -25.434   6.009 -15.134  1.00  0.56           C  
ATOM   1393  O   GLU A  94     -24.413   6.333 -15.738  1.00  0.56           O  
ATOM   1394  CB  GLU A  94     -25.155   6.154 -12.636  1.00  0.56           C  
ATOM   1395  CG  GLU A  94     -25.309   7.045 -11.442  1.00  0.56           C  
ATOM   1396  CD  GLU A  94     -24.681   6.546 -10.197  1.00  0.56           C  
ATOM   1397  OE1 GLU A  94     -24.221   5.440 -10.174  1.00  0.56           O  
ATOM   1398  OE2 GLU A  94     -24.674   7.270  -9.220  1.00  0.56           O  
ATOM   1399  H   GLU A  94     -27.707   5.996 -13.031  1.00  0.56           H  
ATOM   1400  HA  GLU A  94     -25.554   7.766 -13.950  1.00  0.56           H  
ATOM   1401 1HB  GLU A  94     -25.576   5.176 -12.393  1.00  0.56           H  
ATOM   1402 2HB  GLU A  94     -24.095   6.018 -12.838  1.00  0.56           H  
ATOM   1403 1HG  GLU A  94     -24.848   7.991 -11.698  1.00  0.56           H  
ATOM   1404 2HG  GLU A  94     -26.371   7.218 -11.274  1.00  0.56           H  
ATOM   1405  N   LEU A  95     -26.242   5.056 -15.575  1.00  0.54           N  
ATOM   1406  CA  LEU A  95     -25.919   4.306 -16.772  1.00  0.54           C  
ATOM   1407  C   LEU A  95     -26.488   5.104 -17.925  1.00  0.54           C  
ATOM   1408  O   LEU A  95     -25.909   5.182 -19.007  1.00  0.54           O  
ATOM   1409  CB  LEU A  95     -26.555   2.919 -16.734  1.00  0.54           C  
ATOM   1410  CG  LEU A  95     -26.137   2.043 -15.556  1.00  0.54           C  
ATOM   1411  CD1 LEU A  95     -26.911   0.730 -15.639  1.00  0.54           C  
ATOM   1412  CD2 LEU A  95     -24.625   1.837 -15.558  1.00  0.54           C  
ATOM   1413  H   LEU A  95     -27.107   4.861 -15.086  1.00  0.54           H  
ATOM   1414  HA  LEU A  95     -24.839   4.223 -16.880  1.00  0.54           H  
ATOM   1415 1HB  LEU A  95     -27.640   3.037 -16.693  1.00  0.54           H  
ATOM   1416 2HB  LEU A  95     -26.297   2.392 -17.652  1.00  0.54           H  
ATOM   1417  HG  LEU A  95     -26.421   2.538 -14.625  1.00  0.54           H  
ATOM   1418 1HD1 LEU A  95     -26.659   0.111 -14.812  1.00  0.54           H  
ATOM   1419 2HD1 LEU A  95     -27.985   0.929 -15.620  1.00  0.54           H  
ATOM   1420 3HD1 LEU A  95     -26.657   0.217 -16.563  1.00  0.54           H  
ATOM   1421 1HD2 LEU A  95     -24.344   1.227 -14.704  1.00  0.54           H  
ATOM   1422 2HD2 LEU A  95     -24.322   1.341 -16.474  1.00  0.54           H  
ATOM   1423 3HD2 LEU A  95     -24.126   2.804 -15.489  1.00  0.54           H  
ATOM   1424  N   VAL A  96     -27.612   5.770 -17.665  1.00  0.53           N  
ATOM   1425  CA  VAL A  96     -28.218   6.584 -18.701  1.00  0.53           C  
ATOM   1426  C   VAL A  96     -27.268   7.718 -19.015  1.00  0.53           C  
ATOM   1427  O   VAL A  96     -26.907   7.936 -20.172  1.00  0.53           O  
ATOM   1428  CB  VAL A  96     -29.557   7.169 -18.232  1.00  0.53           C  
ATOM   1429  CG1 VAL A  96     -30.069   8.159 -19.256  1.00  0.53           C  
ATOM   1430  CG2 VAL A  96     -30.534   6.060 -18.007  1.00  0.53           C  
ATOM   1431  H   VAL A  96     -28.055   5.671 -16.752  1.00  0.53           H  
ATOM   1432  HA  VAL A  96     -28.370   5.979 -19.594  1.00  0.53           H  
ATOM   1433  HB  VAL A  96     -29.402   7.709 -17.304  1.00  0.53           H  
ATOM   1434 1HG1 VAL A  96     -31.008   8.588 -18.913  1.00  0.53           H  
ATOM   1435 2HG1 VAL A  96     -29.337   8.959 -19.389  1.00  0.53           H  
ATOM   1436 3HG1 VAL A  96     -30.228   7.657 -20.209  1.00  0.53           H  
ATOM   1437 1HG2 VAL A  96     -31.482   6.468 -17.655  1.00  0.53           H  
ATOM   1438 2HG2 VAL A  96     -30.692   5.521 -18.939  1.00  0.53           H  
ATOM   1439 3HG2 VAL A  96     -30.137   5.385 -17.265  1.00  0.53           H  
ATOM   1440  N   ALA A  97     -26.816   8.413 -17.970  1.00  0.53           N  
ATOM   1441  CA  ALA A  97     -25.887   9.506 -18.144  1.00  0.53           C  
ATOM   1442  C   ALA A  97     -24.599   9.032 -18.774  1.00  0.53           C  
ATOM   1443  O   ALA A  97     -24.047   9.705 -19.640  1.00  0.53           O  
ATOM   1444  CB  ALA A  97     -25.604  10.139 -16.814  1.00  0.53           C  
ATOM   1445  H   ALA A  97     -27.136   8.202 -17.026  1.00  0.53           H  
ATOM   1446  HA  ALA A  97     -26.343  10.242 -18.807  1.00  0.53           H  
ATOM   1447 1HB  ALA A  97     -24.920  10.981 -16.930  1.00  0.53           H  
ATOM   1448 2HB  ALA A  97     -26.527  10.474 -16.424  1.00  0.53           H  
ATOM   1449 3HB  ALA A  97     -25.170   9.406 -16.144  1.00  0.53           H  
ATOM   1450  N   ALA A  98     -24.114   7.853 -18.386  1.00  0.54           N  
ATOM   1451  CA  ALA A  98     -22.886   7.375 -18.983  1.00  0.54           C  
ATOM   1452  C   ALA A  98     -23.047   7.227 -20.484  1.00  0.54           C  
ATOM   1453  O   ALA A  98     -22.186   7.632 -21.269  1.00  0.54           O  
ATOM   1454  CB  ALA A  98     -22.519   6.042 -18.389  1.00  0.54           C  
ATOM   1455  H   ALA A  98     -24.551   7.302 -17.648  1.00  0.54           H  
ATOM   1456  HA  ALA A  98     -22.102   8.103 -18.782  1.00  0.54           H  
ATOM   1457 1HB  ALA A  98     -21.581   5.689 -18.827  1.00  0.54           H  
ATOM   1458 2HB  ALA A  98     -22.411   6.155 -17.323  1.00  0.54           H  
ATOM   1459 3HB  ALA A  98     -23.308   5.327 -18.594  1.00  0.54           H  
ATOM   1460  N   ARG A  99     -24.193   6.708 -20.912  1.00  0.55           N  
ATOM   1461  CA  ARG A  99     -24.402   6.532 -22.334  1.00  0.55           C  
ATOM   1462  C   ARG A  99     -24.524   7.895 -23.034  1.00  0.55           C  
ATOM   1463  O   ARG A  99     -23.892   8.133 -24.067  1.00  0.55           O  
ATOM   1464  CB  ARG A  99     -25.655   5.697 -22.555  1.00  0.55           C  
ATOM   1465  CG  ARG A  99     -25.539   4.214 -22.113  1.00  0.55           C  
ATOM   1466  CD  ARG A  99     -26.824   3.487 -22.338  1.00  0.55           C  
ATOM   1467  NE  ARG A  99     -26.864   2.151 -21.713  1.00  0.55           N  
ATOM   1468  CZ  ARG A  99     -26.310   1.027 -22.209  1.00  0.55           C  
ATOM   1469  NH1 ARG A  99     -25.623   1.069 -23.333  1.00  0.55           N  
ATOM   1470  NH2 ARG A  99     -26.462  -0.133 -21.568  1.00  0.55           N  
ATOM   1471  H   ARG A  99     -24.899   6.387 -20.247  1.00  0.55           H  
ATOM   1472  HA  ARG A  99     -23.546   5.998 -22.745  1.00  0.55           H  
ATOM   1473 1HB  ARG A  99     -26.480   6.137 -21.995  1.00  0.55           H  
ATOM   1474 2HB  ARG A  99     -25.926   5.716 -23.608  1.00  0.55           H  
ATOM   1475 1HG  ARG A  99     -24.767   3.728 -22.707  1.00  0.55           H  
ATOM   1476 2HG  ARG A  99     -25.270   4.150 -21.070  1.00  0.55           H  
ATOM   1477 1HD  ARG A  99     -27.635   4.080 -21.912  1.00  0.55           H  
ATOM   1478 2HD  ARG A  99     -26.988   3.367 -23.407  1.00  0.55           H  
ATOM   1479  HE  ARG A  99     -27.382   2.064 -20.850  1.00  0.55           H  
ATOM   1480 1HH1 ARG A  99     -25.510   1.945 -23.823  1.00  0.55           H  
ATOM   1481 2HH1 ARG A  99     -25.212   0.225 -23.705  1.00  0.55           H  
ATOM   1482 1HH2 ARG A  99     -27.031  -0.199 -20.705  1.00  0.55           H  
ATOM   1483 2HH2 ARG A  99     -26.052  -0.971 -21.945  1.00  0.55           H  
ATOM   1484  N   GLU A 100     -25.266   8.829 -22.426  1.00  0.56           N  
ATOM   1485  CA  GLU A 100     -25.479  10.159 -23.014  1.00  0.56           C  
ATOM   1486  C   GLU A 100     -24.182  10.954 -23.157  1.00  0.56           C  
ATOM   1487  O   GLU A 100     -23.949  11.632 -24.165  1.00  0.56           O  
ATOM   1488  CB  GLU A 100     -26.473  10.968 -22.166  1.00  0.56           C  
ATOM   1489  CG  GLU A 100     -27.931  10.478 -22.220  1.00  0.56           C  
ATOM   1490  CD  GLU A 100     -28.855  11.251 -21.297  1.00  0.56           C  
ATOM   1491  OE1 GLU A 100     -28.372  12.049 -20.527  1.00  0.56           O  
ATOM   1492  OE2 GLU A 100     -30.045  11.041 -21.369  1.00  0.56           O  
ATOM   1493  H   GLU A 100     -25.736   8.590 -21.552  1.00  0.56           H  
ATOM   1494  HA  GLU A 100     -25.904  10.023 -24.008  1.00  0.56           H  
ATOM   1495 1HB  GLU A 100     -26.155  10.941 -21.126  1.00  0.56           H  
ATOM   1496 2HB  GLU A 100     -26.455  12.009 -22.484  1.00  0.56           H  
ATOM   1497 1HG  GLU A 100     -28.296  10.574 -23.241  1.00  0.56           H  
ATOM   1498 2HG  GLU A 100     -27.959   9.424 -21.956  1.00  0.56           H  
ATOM   1499  N   GLN A 101     -23.300  10.806 -22.175  1.00  0.57           N  
ATOM   1500  CA  GLN A 101     -22.021  11.500 -22.127  1.00  0.57           C  
ATOM   1501  C   GLN A 101     -20.929  10.746 -22.884  1.00  0.57           C  
ATOM   1502  O   GLN A 101     -19.766  11.151 -22.869  1.00  0.57           O  
ATOM   1503  CB  GLN A 101     -21.610  11.738 -20.669  1.00  0.57           C  
ATOM   1504  CG  GLN A 101     -22.550  12.704 -19.913  1.00  0.57           C  
ATOM   1505  CD  GLN A 101     -22.179  12.881 -18.443  1.00  0.57           C  
ATOM   1506  OE1 GLN A 101     -21.719  11.948 -17.798  1.00  0.57           O  
ATOM   1507  NE2 GLN A 101     -22.363  14.102 -17.913  1.00  0.57           N  
ATOM   1508  H   GLN A 101     -23.556  10.224 -21.376  1.00  0.57           H  
ATOM   1509  HA  GLN A 101     -22.145  12.470 -22.605  1.00  0.57           H  
ATOM   1510 1HB  GLN A 101     -21.618  10.781 -20.137  1.00  0.57           H  
ATOM   1511 2HB  GLN A 101     -20.594  12.128 -20.628  1.00  0.57           H  
ATOM   1512 1HG  GLN A 101     -22.517  13.679 -20.397  1.00  0.57           H  
ATOM   1513 2HG  GLN A 101     -23.565  12.299 -19.960  1.00  0.57           H  
ATOM   1514 1HE2 GLN A 101     -22.113  14.290 -16.936  1.00  0.57           H  
ATOM   1515 2HE2 GLN A 101     -22.735  14.841 -18.475  1.00  0.57           H  
ATOM   1516  N   ARG A 102     -21.305   9.642 -23.538  1.00  0.59           N  
ATOM   1517  CA  ARG A 102     -20.408   8.795 -24.309  1.00  0.59           C  
ATOM   1518  C   ARG A 102     -19.251   8.218 -23.492  1.00  0.59           C  
ATOM   1519  O   ARG A 102     -18.114   8.140 -23.966  1.00  0.59           O  
ATOM   1520  CB  ARG A 102     -19.885   9.555 -25.524  1.00  0.59           C  
ATOM   1521  CG  ARG A 102     -20.825   9.532 -26.741  1.00  0.59           C  
ATOM   1522  CD  ARG A 102     -22.109  10.317 -26.524  1.00  0.59           C  
ATOM   1523  NE  ARG A 102     -22.897  10.387 -27.763  1.00  0.59           N  
ATOM   1524  CZ  ARG A 102     -24.141  10.922 -27.906  1.00  0.59           C  
ATOM   1525  NH1 ARG A 102     -24.797  11.456 -26.892  1.00  0.59           N  
ATOM   1526  NH2 ARG A 102     -24.713  10.907 -29.101  1.00  0.59           N  
ATOM   1527  H   ARG A 102     -22.281   9.355 -23.529  1.00  0.59           H  
ATOM   1528  HA  ARG A 102     -21.000   7.956 -24.678  1.00  0.59           H  
ATOM   1529 1HB  ARG A 102     -19.701  10.594 -25.280  1.00  0.59           H  
ATOM   1530 2HB  ARG A 102     -18.935   9.123 -25.835  1.00  0.59           H  
ATOM   1531 1HG  ARG A 102     -20.310   9.959 -27.601  1.00  0.59           H  
ATOM   1532 2HG  ARG A 102     -21.099   8.500 -26.960  1.00  0.59           H  
ATOM   1533 1HD  ARG A 102     -22.714   9.822 -25.760  1.00  0.59           H  
ATOM   1534 2HD  ARG A 102     -21.880  11.333 -26.201  1.00  0.59           H  
ATOM   1535  HE  ARG A 102     -22.472   9.998 -28.589  1.00  0.59           H  
ATOM   1536 1HH1 ARG A 102     -24.392  11.484 -25.944  1.00  0.59           H  
ATOM   1537 2HH1 ARG A 102     -25.714  11.842 -27.039  1.00  0.59           H  
ATOM   1538 1HH2 ARG A 102     -24.227  10.502 -29.890  1.00  0.59           H  
ATOM   1539 2HH2 ARG A 102     -25.634  11.300 -29.223  1.00  0.59           H  
ATOM   1540  N   ILE A 103     -19.560   7.780 -22.275  1.00  0.60           N  
ATOM   1541  CA  ILE A 103     -18.604   7.135 -21.398  1.00  0.60           C  
ATOM   1542  C   ILE A 103     -18.910   5.641 -21.488  1.00  0.60           C  
ATOM   1543  O   ILE A 103     -20.025   5.240 -21.157  1.00  0.60           O  
ATOM   1544  CB  ILE A 103     -18.786   7.590 -19.953  1.00  0.60           C  
ATOM   1545  CG1 ILE A 103     -18.623   9.082 -19.852  1.00  0.60           C  
ATOM   1546  CG2 ILE A 103     -17.773   6.886 -19.080  1.00  0.60           C  
ATOM   1547  CD1 ILE A 103     -19.051   9.626 -18.521  1.00  0.60           C  
ATOM   1548  H   ILE A 103     -20.517   7.882 -21.946  1.00  0.60           H  
ATOM   1549  HA  ILE A 103     -17.599   7.381 -21.709  1.00  0.60           H  
ATOM   1550  HB  ILE A 103     -19.788   7.348 -19.616  1.00  0.60           H  
ATOM   1551 1HG1 ILE A 103     -17.573   9.339 -20.003  1.00  0.60           H  
ATOM   1552 2HG1 ILE A 103     -19.217   9.562 -20.627  1.00  0.60           H  
ATOM   1553 1HG2 ILE A 103     -17.891   7.205 -18.052  1.00  0.60           H  
ATOM   1554 2HG2 ILE A 103     -17.921   5.809 -19.154  1.00  0.60           H  
ATOM   1555 3HG2 ILE A 103     -16.776   7.143 -19.422  1.00  0.60           H  
ATOM   1556 1HD1 ILE A 103     -18.908  10.710 -18.497  1.00  0.60           H  
ATOM   1557 2HD1 ILE A 103     -20.100   9.406 -18.340  1.00  0.60           H  
ATOM   1558 3HD1 ILE A 103     -18.449   9.173 -17.743  1.00  0.60           H  
ATOM   1559  N   PRO A 104     -17.994   4.789 -21.954  1.00  0.62           N  
ATOM   1560  CA  PRO A 104     -18.233   3.375 -22.128  1.00  0.62           C  
ATOM   1561  C   PRO A 104     -18.719   2.735 -20.851  1.00  0.62           C  
ATOM   1562  O   PRO A 104     -18.212   3.053 -19.769  1.00  0.62           O  
ATOM   1563  CB  PRO A 104     -16.842   2.850 -22.503  1.00  0.62           C  
ATOM   1564  CG  PRO A 104     -16.161   4.027 -23.153  1.00  0.62           C  
ATOM   1565  CD  PRO A 104     -16.659   5.239 -22.391  1.00  0.62           C  
ATOM   1566  HA  PRO A 104     -18.956   3.223 -22.945  1.00  0.62           H  
ATOM   1567 1HB  PRO A 104     -16.321   2.501 -21.603  1.00  0.62           H  
ATOM   1568 2HB  PRO A 104     -16.937   1.984 -23.173  1.00  0.62           H  
ATOM   1569 1HG  PRO A 104     -15.066   3.913 -23.092  1.00  0.62           H  
ATOM   1570 2HG  PRO A 104     -16.416   4.069 -24.221  1.00  0.62           H  
ATOM   1571 1HD  PRO A 104     -16.018   5.470 -21.533  1.00  0.62           H  
ATOM   1572 2HD  PRO A 104     -16.723   6.065 -23.114  1.00  0.62           H  
ATOM   1573  N   VAL A 105     -19.674   1.820 -20.990  1.00  0.65           N  
ATOM   1574  CA  VAL A 105     -20.187   1.085 -19.852  1.00  0.65           C  
ATOM   1575  C   VAL A 105     -19.758  -0.364 -20.039  1.00  0.65           C  
ATOM   1576  O   VAL A 105     -20.052  -0.978 -21.066  1.00  0.65           O  
ATOM   1577  CB  VAL A 105     -21.724   1.187 -19.724  1.00  0.65           C  
ATOM   1578  CG1 VAL A 105     -22.175   0.373 -18.507  1.00  0.65           C  
ATOM   1579  CG2 VAL A 105     -22.154   2.663 -19.578  1.00  0.65           C  
ATOM   1580  H   VAL A 105     -20.047   1.627 -21.908  1.00  0.65           H  
ATOM   1581  HA  VAL A 105     -19.746   1.483 -18.950  1.00  0.65           H  
ATOM   1582  HB  VAL A 105     -22.189   0.756 -20.607  1.00  0.65           H  
ATOM   1583 1HG1 VAL A 105     -23.254   0.421 -18.414  1.00  0.65           H  
ATOM   1584 2HG1 VAL A 105     -21.868  -0.664 -18.634  1.00  0.65           H  
ATOM   1585 3HG1 VAL A 105     -21.710   0.780 -17.602  1.00  0.65           H  
ATOM   1586 1HG2 VAL A 105     -23.239   2.725 -19.486  1.00  0.65           H  
ATOM   1587 2HG2 VAL A 105     -21.698   3.084 -18.696  1.00  0.65           H  
ATOM   1588 3HG2 VAL A 105     -21.835   3.234 -20.454  1.00  0.65           H  
ATOM   1589  N   ILE A 106     -19.027  -0.874 -19.067  1.00  0.67           N  
ATOM   1590  CA  ILE A 106     -18.449  -2.212 -19.095  1.00  0.67           C  
ATOM   1591  C   ILE A 106     -19.092  -3.062 -18.005  1.00  0.67           C  
ATOM   1592  O   ILE A 106     -19.349  -2.567 -16.910  1.00  0.67           O  
ATOM   1593  CB  ILE A 106     -16.913  -2.099 -18.890  1.00  0.67           C  
ATOM   1594  CG1 ILE A 106     -16.212  -3.414 -19.038  1.00  0.67           C  
ATOM   1595  CG2 ILE A 106     -16.625  -1.602 -17.578  1.00  0.67           C  
ATOM   1596  CD1 ILE A 106     -14.684  -3.301 -19.129  1.00  0.67           C  
ATOM   1597  H   ILE A 106     -18.856  -0.282 -18.256  1.00  0.67           H  
ATOM   1598  HA  ILE A 106     -18.650  -2.676 -20.061  1.00  0.67           H  
ATOM   1599  HB  ILE A 106     -16.505  -1.414 -19.632  1.00  0.67           H  
ATOM   1600 1HG1 ILE A 106     -16.455  -4.031 -18.177  1.00  0.67           H  
ATOM   1601 2HG1 ILE A 106     -16.579  -3.904 -19.939  1.00  0.67           H  
ATOM   1602 1HG2 ILE A 106     -15.561  -1.513 -17.472  1.00  0.67           H  
ATOM   1603 2HG2 ILE A 106     -17.078  -0.645 -17.455  1.00  0.67           H  
ATOM   1604 3HG2 ILE A 106     -17.015  -2.302 -16.845  1.00  0.67           H  
ATOM   1605 1HD1 ILE A 106     -14.252  -4.299 -19.230  1.00  0.67           H  
ATOM   1606 2HD1 ILE A 106     -14.410  -2.701 -19.994  1.00  0.67           H  
ATOM   1607 3HD1 ILE A 106     -14.299  -2.834 -18.225  1.00  0.67           H  
ATOM   1608  N   ARG A 107     -19.389  -4.318 -18.287  1.00  0.69           N  
ATOM   1609  CA  ARG A 107     -20.000  -5.127 -17.233  1.00  0.69           C  
ATOM   1610  C   ARG A 107     -18.928  -5.564 -16.251  1.00  0.69           C  
ATOM   1611  O   ARG A 107     -17.776  -5.757 -16.638  1.00  0.69           O  
ATOM   1612  CB  ARG A 107     -20.721  -6.350 -17.782  1.00  0.69           C  
ATOM   1613  CG  ARG A 107     -21.948  -6.074 -18.638  1.00  0.69           C  
ATOM   1614  CD  ARG A 107     -22.542  -7.356 -19.127  1.00  0.69           C  
ATOM   1615  NE  ARG A 107     -21.658  -8.024 -20.060  1.00  0.69           N  
ATOM   1616  CZ  ARG A 107     -21.674  -9.326 -20.370  1.00  0.69           C  
ATOM   1617  NH1 ARG A 107     -22.531 -10.159 -19.817  1.00  0.69           N  
ATOM   1618  NH2 ARG A 107     -20.793  -9.738 -21.241  1.00  0.69           N  
ATOM   1619  H   ARG A 107     -19.157  -4.718 -19.207  1.00  0.69           H  
ATOM   1620  HA  ARG A 107     -20.731  -4.520 -16.699  1.00  0.69           H  
ATOM   1621 1HB  ARG A 107     -20.028  -6.930 -18.386  1.00  0.69           H  
ATOM   1622 2HB  ARG A 107     -21.036  -6.981 -16.953  1.00  0.69           H  
ATOM   1623 1HG  ARG A 107     -22.694  -5.535 -18.053  1.00  0.69           H  
ATOM   1624 2HG  ARG A 107     -21.653  -5.476 -19.505  1.00  0.69           H  
ATOM   1625 1HD  ARG A 107     -22.719  -8.024 -18.286  1.00  0.69           H  
ATOM   1626 2HD  ARG A 107     -23.483  -7.152 -19.636  1.00  0.69           H  
ATOM   1627  HE  ARG A 107     -20.948  -7.464 -20.549  1.00  0.69           H  
ATOM   1628 1HH1 ARG A 107     -23.201  -9.823 -19.140  1.00  0.69           H  
ATOM   1629 2HH1 ARG A 107     -22.513 -11.140 -20.065  1.00  0.69           H  
ATOM   1630 1HH2 ARG A 107     -20.142  -9.036 -21.625  1.00  0.69           H  
ATOM   1631 2HH2 ARG A 107     -20.720 -10.718 -21.508  1.00  0.69           H  
ATOM   1632  N   ARG A 108     -19.316  -5.842 -15.013  1.00  0.71           N  
ATOM   1633  CA  ARG A 108     -18.359  -6.335 -14.019  1.00  0.71           C  
ATOM   1634  C   ARG A 108     -17.503  -7.491 -14.547  1.00  0.71           C  
ATOM   1635  O   ARG A 108     -16.288  -7.517 -14.334  1.00  0.71           O  
ATOM   1636  CB  ARG A 108     -19.069  -6.829 -12.778  1.00  0.71           C  
ATOM   1637  CG  ARG A 108     -18.127  -7.242 -11.680  1.00  0.71           C  
ATOM   1638  CD  ARG A 108     -18.804  -7.793 -10.471  1.00  0.71           C  
ATOM   1639  NE  ARG A 108     -19.418  -9.107 -10.687  1.00  0.71           N  
ATOM   1640  CZ  ARG A 108     -18.740 -10.286 -10.645  1.00  0.71           C  
ATOM   1641  NH1 ARG A 108     -17.444 -10.302 -10.418  1.00  0.71           N  
ATOM   1642  NH2 ARG A 108     -19.370 -11.434 -10.824  1.00  0.71           N  
ATOM   1643  H   ARG A 108     -20.277  -5.627 -14.744  1.00  0.71           H  
ATOM   1644  HA  ARG A 108     -17.700  -5.514 -13.742  1.00  0.71           H  
ATOM   1645 1HB  ARG A 108     -19.731  -6.068 -12.402  1.00  0.71           H  
ATOM   1646 2HB  ARG A 108     -19.681  -7.693 -13.028  1.00  0.71           H  
ATOM   1647 1HG  ARG A 108     -17.448  -8.004 -12.063  1.00  0.71           H  
ATOM   1648 2HG  ARG A 108     -17.558  -6.376 -11.386  1.00  0.71           H  
ATOM   1649 1HD  ARG A 108     -18.066  -7.894  -9.681  1.00  0.71           H  
ATOM   1650 2HD  ARG A 108     -19.581  -7.099 -10.148  1.00  0.71           H  
ATOM   1651  HE  ARG A 108     -20.414  -9.144 -10.863  1.00  0.71           H  
ATOM   1652 1HH1 ARG A 108     -16.940  -9.437 -10.289  1.00  0.71           H  
ATOM   1653 2HH1 ARG A 108     -16.959 -11.191 -10.380  1.00  0.71           H  
ATOM   1654 1HH2 ARG A 108     -20.368 -11.457 -10.989  1.00  0.71           H  
ATOM   1655 2HH2 ARG A 108     -18.842 -12.303 -10.786  1.00  0.71           H  
ATOM   1656  N   ALA A 109     -18.136  -8.445 -15.239  1.00  0.72           N  
ATOM   1657  CA  ALA A 109     -17.443  -9.614 -15.787  1.00  0.72           C  
ATOM   1658  C   ALA A 109     -16.332  -9.231 -16.750  1.00  0.72           C  
ATOM   1659  O   ALA A 109     -15.297  -9.898 -16.838  1.00  0.72           O  
ATOM   1660  CB  ALA A 109     -18.423 -10.474 -16.556  1.00  0.72           C  
ATOM   1661  H   ALA A 109     -19.130  -8.349 -15.386  1.00  0.72           H  
ATOM   1662  HA  ALA A 109     -17.011 -10.175 -14.958  1.00  0.72           H  
ATOM   1663 1HB  ALA A 109     -17.900 -11.349 -16.950  1.00  0.72           H  
ATOM   1664 2HB  ALA A 109     -19.229 -10.785 -15.898  1.00  0.72           H  
ATOM   1665 3HB  ALA A 109     -18.834  -9.898 -17.384  1.00  0.72           H  
ATOM   1666  N   GLU A 110     -16.583  -8.176 -17.506  1.00  0.73           N  
ATOM   1667  CA  GLU A 110     -15.686  -7.710 -18.531  1.00  0.73           C  
ATOM   1668  C   GLU A 110     -14.551  -6.962 -17.845  1.00  0.73           C  
ATOM   1669  O   GLU A 110     -13.401  -7.068 -18.258  1.00  0.73           O  
ATOM   1670  CB  GLU A 110     -16.478  -6.854 -19.509  1.00  0.73           C  
ATOM   1671  CG  GLU A 110     -17.556  -7.609 -20.294  1.00  0.73           C  
ATOM   1672  CD  GLU A 110     -18.512  -6.665 -20.994  1.00  0.73           C  
ATOM   1673  OE1 GLU A 110     -18.375  -5.484 -20.799  1.00  0.73           O  
ATOM   1674  OE2 GLU A 110     -19.417  -7.119 -21.656  1.00  0.73           O  
ATOM   1675  H   GLU A 110     -17.415  -7.628 -17.329  1.00  0.73           H  
ATOM   1676  HA  GLU A 110     -15.273  -8.568 -19.062  1.00  0.73           H  
ATOM   1677 1HB  GLU A 110     -16.996  -6.096 -18.964  1.00  0.73           H  
ATOM   1678 2HB  GLU A 110     -15.804  -6.367 -20.211  1.00  0.73           H  
ATOM   1679 1HG  GLU A 110     -17.082  -8.255 -21.032  1.00  0.73           H  
ATOM   1680 2HG  GLU A 110     -18.117  -8.240 -19.604  1.00  0.73           H  
ATOM   1681  N   MET A 111     -14.865  -6.238 -16.763  1.00  0.73           N  
ATOM   1682  CA  MET A 111     -13.817  -5.545 -16.022  1.00  0.73           C  
ATOM   1683  C   MET A 111     -12.880  -6.558 -15.377  1.00  0.73           C  
ATOM   1684  O   MET A 111     -11.667  -6.352 -15.356  1.00  0.73           O  
ATOM   1685  CB  MET A 111     -14.378  -4.565 -15.003  1.00  0.73           C  
ATOM   1686  CG  MET A 111     -13.274  -3.815 -14.219  1.00  0.73           C  
ATOM   1687  SD  MET A 111     -12.133  -2.831 -15.238  1.00  0.73           S  
ATOM   1688  CE  MET A 111     -12.955  -1.286 -15.535  1.00  0.73           C  
ATOM   1689  H   MET A 111     -15.843  -6.163 -16.481  1.00  0.73           H  
ATOM   1690  HA  MET A 111     -13.228  -4.966 -16.731  1.00  0.73           H  
ATOM   1691 1HB  MET A 111     -15.009  -3.833 -15.507  1.00  0.73           H  
ATOM   1692 2HB  MET A 111     -15.004  -5.103 -14.286  1.00  0.73           H  
ATOM   1693 1HG  MET A 111     -13.746  -3.148 -13.497  1.00  0.73           H  
ATOM   1694 2HG  MET A 111     -12.683  -4.548 -13.668  1.00  0.73           H  
ATOM   1695 1HE  MET A 111     -12.319  -0.642 -16.145  1.00  0.73           H  
ATOM   1696 2HE  MET A 111     -13.873  -1.470 -16.049  1.00  0.73           H  
ATOM   1697 3HE  MET A 111     -13.155  -0.800 -14.590  1.00  0.73           H  
ATOM   1698  N   LEU A 112     -13.426  -7.671 -14.883  1.00  0.72           N  
ATOM   1699  CA  LEU A 112     -12.571  -8.706 -14.319  1.00  0.72           C  
ATOM   1700  C   LEU A 112     -11.703  -9.263 -15.447  1.00  0.72           C  
ATOM   1701  O   LEU A 112     -10.496  -9.451 -15.280  1.00  0.72           O  
ATOM   1702  CB  LEU A 112     -13.388  -9.797 -13.624  1.00  0.72           C  
ATOM   1703  CG  LEU A 112     -12.573 -10.962 -12.959  1.00  0.72           C  
ATOM   1704  CD1 LEU A 112     -11.606 -10.406 -11.923  1.00  0.72           C  
ATOM   1705  CD2 LEU A 112     -13.555 -11.932 -12.292  1.00  0.72           C  
ATOM   1706  H   LEU A 112     -14.441  -7.782 -14.886  1.00  0.72           H  
ATOM   1707  HA  LEU A 112     -11.921  -8.251 -13.575  1.00  0.72           H  
ATOM   1708 1HB  LEU A 112     -13.998  -9.336 -12.864  1.00  0.72           H  
ATOM   1709 2HB  LEU A 112     -14.059 -10.234 -14.362  1.00  0.72           H  
ATOM   1710  HG  LEU A 112     -11.994 -11.477 -13.710  1.00  0.72           H  
ATOM   1711 1HD1 LEU A 112     -11.044 -11.220 -11.468  1.00  0.72           H  
ATOM   1712 2HD1 LEU A 112     -10.918  -9.728 -12.412  1.00  0.72           H  
ATOM   1713 3HD1 LEU A 112     -12.162  -9.874 -11.154  1.00  0.72           H  
ATOM   1714 1HD2 LEU A 112     -13.016 -12.748 -11.841  1.00  0.72           H  
ATOM   1715 2HD2 LEU A 112     -14.123 -11.405 -11.526  1.00  0.72           H  
ATOM   1716 3HD2 LEU A 112     -14.241 -12.333 -13.031  1.00  0.72           H  
ATOM   1717  N   ALA A 113     -12.303  -9.499 -16.620  1.00  0.73           N  
ATOM   1718  CA  ALA A 113     -11.521  -9.979 -17.750  1.00  0.73           C  
ATOM   1719  C   ALA A 113     -10.404  -8.993 -18.083  1.00  0.73           C  
ATOM   1720  O   ALA A 113      -9.282  -9.402 -18.385  1.00  0.73           O  
ATOM   1721  CB  ALA A 113     -12.394 -10.165 -18.967  1.00  0.73           C  
ATOM   1722  H   ALA A 113     -13.310  -9.371 -16.727  1.00  0.73           H  
ATOM   1723  HA  ALA A 113     -11.077 -10.935 -17.473  1.00  0.73           H  
ATOM   1724 1HB  ALA A 113     -11.791 -10.547 -19.789  1.00  0.73           H  
ATOM   1725 2HB  ALA A 113     -13.189 -10.861 -18.741  1.00  0.73           H  
ATOM   1726 3HB  ALA A 113     -12.827  -9.224 -19.256  1.00  0.73           H  
ATOM   1727  N   GLU A 114     -10.682  -7.685 -17.980  1.00  0.73           N  
ATOM   1728  CA  GLU A 114      -9.636  -6.705 -18.228  1.00  0.73           C  
ATOM   1729  C   GLU A 114      -8.560  -6.800 -17.148  1.00  0.73           C  
ATOM   1730  O   GLU A 114      -7.371  -6.732 -17.458  1.00  0.73           O  
ATOM   1731  CB  GLU A 114     -10.180  -5.271 -18.316  1.00  0.73           C  
ATOM   1732  CG  GLU A 114     -11.004  -4.956 -19.562  1.00  0.73           C  
ATOM   1733  CD  GLU A 114     -10.203  -5.137 -20.818  1.00  0.73           C  
ATOM   1734  OE1 GLU A 114      -9.094  -4.664 -20.859  1.00  0.73           O  
ATOM   1735  OE2 GLU A 114     -10.691  -5.734 -21.751  1.00  0.73           O  
ATOM   1736  H   GLU A 114     -11.630  -7.382 -17.763  1.00  0.73           H  
ATOM   1737  HA  GLU A 114      -9.173  -6.938 -19.185  1.00  0.73           H  
ATOM   1738 1HB  GLU A 114     -10.808  -5.072 -17.451  1.00  0.73           H  
ATOM   1739 2HB  GLU A 114      -9.349  -4.567 -18.278  1.00  0.73           H  
ATOM   1740 1HG  GLU A 114     -11.867  -5.611 -19.597  1.00  0.73           H  
ATOM   1741 2HG  GLU A 114     -11.363  -3.929 -19.500  1.00  0.73           H  
ATOM   1742  N   LEU A 115      -8.940  -7.080 -15.895  1.00  0.74           N  
ATOM   1743  CA  LEU A 115      -7.925  -7.219 -14.852  1.00  0.74           C  
ATOM   1744  C   LEU A 115      -6.991  -8.393 -15.183  1.00  0.74           C  
ATOM   1745  O   LEU A 115      -5.793  -8.340 -14.875  1.00  0.74           O  
ATOM   1746  CB  LEU A 115      -8.525  -7.448 -13.451  1.00  0.74           C  
ATOM   1747  CG  LEU A 115      -9.285  -6.296 -12.776  1.00  0.74           C  
ATOM   1748  CD1 LEU A 115      -9.873  -6.782 -11.441  1.00  0.74           C  
ATOM   1749  CD2 LEU A 115      -8.359  -5.171 -12.535  1.00  0.74           C  
ATOM   1750  H   LEU A 115      -9.933  -7.130 -15.669  1.00  0.74           H  
ATOM   1751  HA  LEU A 115      -7.334  -6.306 -14.823  1.00  0.74           H  
ATOM   1752 1HB  LEU A 115      -9.200  -8.291 -13.507  1.00  0.74           H  
ATOM   1753 2HB  LEU A 115      -7.716  -7.711 -12.783  1.00  0.74           H  
ATOM   1754  HG  LEU A 115     -10.105  -5.964 -13.414  1.00  0.74           H  
ATOM   1755 1HD1 LEU A 115     -10.397  -5.968 -10.962  1.00  0.74           H  
ATOM   1756 2HD1 LEU A 115     -10.558  -7.596 -11.617  1.00  0.74           H  
ATOM   1757 3HD1 LEU A 115      -9.068  -7.121 -10.790  1.00  0.74           H  
ATOM   1758 1HD2 LEU A 115      -8.907  -4.390 -12.055  1.00  0.74           H  
ATOM   1759 2HD2 LEU A 115      -7.542  -5.490 -11.887  1.00  0.74           H  
ATOM   1760 3HD2 LEU A 115      -7.953  -4.814 -13.482  1.00  0.74           H  
ATOM   1761  N   MET A 116      -7.541  -9.437 -15.826  1.00  0.75           N  
ATOM   1762  CA  MET A 116      -6.761 -10.609 -16.228  1.00  0.75           C  
ATOM   1763  C   MET A 116      -6.015 -10.410 -17.562  1.00  0.75           C  
ATOM   1764  O   MET A 116      -5.213 -11.258 -17.944  1.00  0.75           O  
ATOM   1765  CB  MET A 116      -7.650 -11.875 -16.339  1.00  0.75           C  
ATOM   1766  CG  MET A 116      -8.216 -12.444 -15.014  1.00  0.75           C  
ATOM   1767  SD  MET A 116      -9.227 -13.932 -15.220  1.00  0.75           S  
ATOM   1768  CE  MET A 116      -9.539 -14.349 -13.503  1.00  0.75           C  
ATOM   1769  H   MET A 116      -8.546  -9.418 -16.010  1.00  0.75           H  
ATOM   1770  HA  MET A 116      -6.010 -10.792 -15.465  1.00  0.75           H  
ATOM   1771 1HB  MET A 116      -8.504 -11.646 -16.982  1.00  0.75           H  
ATOM   1772 2HB  MET A 116      -7.085 -12.668 -16.828  1.00  0.75           H  
ATOM   1773 1HG  MET A 116      -7.391 -12.699 -14.359  1.00  0.75           H  
ATOM   1774 2HG  MET A 116      -8.833 -11.680 -14.530  1.00  0.75           H  
ATOM   1775 1HE  MET A 116     -10.157 -15.247 -13.449  1.00  0.75           H  
ATOM   1776 2HE  MET A 116      -8.591 -14.532 -12.987  1.00  0.75           H  
ATOM   1777 3HE  MET A 116     -10.058 -13.518 -13.026  1.00  0.75           H  
ATOM   1778  N   ARG A 117      -6.224  -9.295 -18.266  1.00  0.75           N  
ATOM   1779  CA  ARG A 117      -5.588  -9.088 -19.571  1.00  0.75           C  
ATOM   1780  C   ARG A 117      -4.079  -9.225 -19.562  1.00  0.75           C  
ATOM   1781  O   ARG A 117      -3.487  -9.712 -20.529  1.00  0.75           O  
ATOM   1782  CB  ARG A 117      -5.925  -7.728 -20.152  1.00  0.75           C  
ATOM   1783  CG  ARG A 117      -5.301  -7.470 -21.529  1.00  0.75           C  
ATOM   1784  CD  ARG A 117      -5.699  -6.152 -22.127  1.00  0.75           C  
ATOM   1785  NE  ARG A 117      -7.106  -6.124 -22.528  1.00  0.75           N  
ATOM   1786  CZ  ARG A 117      -7.581  -6.616 -23.699  1.00  0.75           C  
ATOM   1787  NH1 ARG A 117      -6.757  -7.167 -24.578  1.00  0.75           N  
ATOM   1788  NH2 ARG A 117      -8.876  -6.546 -23.962  1.00  0.75           N  
ATOM   1789  H   ARG A 117      -6.841  -8.567 -17.914  1.00  0.75           H  
ATOM   1790  HA  ARG A 117      -5.988  -9.841 -20.249  1.00  0.75           H  
ATOM   1791 1HB  ARG A 117      -7.007  -7.624 -20.239  1.00  0.75           H  
ATOM   1792 2HB  ARG A 117      -5.575  -6.947 -19.474  1.00  0.75           H  
ATOM   1793 1HG  ARG A 117      -4.218  -7.484 -21.430  1.00  0.75           H  
ATOM   1794 2HG  ARG A 117      -5.609  -8.259 -22.213  1.00  0.75           H  
ATOM   1795 1HD  ARG A 117      -5.546  -5.368 -21.385  1.00  0.75           H  
ATOM   1796 2HD  ARG A 117      -5.086  -5.946 -23.002  1.00  0.75           H  
ATOM   1797  HE  ARG A 117      -7.789  -5.685 -21.888  1.00  0.75           H  
ATOM   1798 1HH1 ARG A 117      -5.769  -7.222 -24.379  1.00  0.75           H  
ATOM   1799 2HH1 ARG A 117      -7.118  -7.532 -25.448  1.00  0.75           H  
ATOM   1800 1HH2 ARG A 117      -9.517  -6.132 -23.262  1.00  0.75           H  
ATOM   1801 2HH2 ARG A 117      -9.241  -6.908 -24.825  1.00  0.75           H  
ATOM   1802  N   PHE A 118      -3.442  -8.756 -18.501  1.00  0.73           N  
ATOM   1803  CA  PHE A 118      -1.997  -8.786 -18.422  1.00  0.73           C  
ATOM   1804  C   PHE A 118      -1.508  -9.781 -17.374  1.00  0.73           C  
ATOM   1805  O   PHE A 118      -0.375  -9.664 -16.897  1.00  0.73           O  
ATOM   1806  CB  PHE A 118      -1.483  -7.407 -18.057  1.00  0.73           C  
ATOM   1807  CG  PHE A 118      -1.904  -6.326 -18.989  1.00  0.73           C  
ATOM   1808  CD1 PHE A 118      -2.640  -5.249 -18.511  1.00  0.73           C  
ATOM   1809  CD2 PHE A 118      -1.584  -6.367 -20.334  1.00  0.73           C  
ATOM   1810  CE1 PHE A 118      -3.034  -4.232 -19.350  1.00  0.73           C  
ATOM   1811  CE2 PHE A 118      -1.982  -5.348 -21.180  1.00  0.73           C  
ATOM   1812  CZ  PHE A 118      -2.706  -4.277 -20.682  1.00  0.73           C  
ATOM   1813  H   PHE A 118      -3.980  -8.375 -17.735  1.00  0.73           H  
ATOM   1814  HA  PHE A 118      -1.596  -9.080 -19.392  1.00  0.73           H  
ATOM   1815 1HB  PHE A 118      -1.834  -7.148 -17.066  1.00  0.73           H  
ATOM   1816 2HB  PHE A 118      -0.402  -7.435 -18.033  1.00  0.73           H  
ATOM   1817  HD1 PHE A 118      -2.895  -5.202 -17.448  1.00  0.73           H  
ATOM   1818  HD2 PHE A 118      -1.011  -7.212 -20.721  1.00  0.73           H  
ATOM   1819  HE1 PHE A 118      -3.599  -3.388 -18.951  1.00  0.73           H  
ATOM   1820  HE2 PHE A 118      -1.722  -5.387 -22.238  1.00  0.73           H  
ATOM   1821  HZ  PHE A 118      -3.016  -3.470 -21.344  1.00  0.73           H  
ATOM   1822  N   ARG A 119      -2.370 -10.721 -16.977  1.00  0.71           N  
ATOM   1823  CA  ARG A 119      -2.054 -11.681 -15.920  1.00  0.71           C  
ATOM   1824  C   ARG A 119      -2.425 -13.142 -16.171  1.00  0.71           C  
ATOM   1825  O   ARG A 119      -3.324 -13.493 -16.941  1.00  0.71           O  
ATOM   1826  CB  ARG A 119      -2.640 -11.217 -14.586  1.00  0.71           C  
ATOM   1827  CG  ARG A 119      -1.905 -10.052 -13.965  1.00  0.71           C  
ATOM   1828  CD  ARG A 119      -2.500  -9.520 -12.714  1.00  0.71           C  
ATOM   1829  NE  ARG A 119      -3.613  -8.646 -12.981  1.00  0.71           N  
ATOM   1830  CZ  ARG A 119      -3.905  -7.566 -12.234  1.00  0.71           C  
ATOM   1831  NH1 ARG A 119      -3.210  -7.234 -11.175  1.00  0.71           N  
ATOM   1832  NH2 ARG A 119      -4.869  -6.797 -12.607  1.00  0.71           N  
ATOM   1833  H   ARG A 119      -3.287 -10.790 -17.425  1.00  0.71           H  
ATOM   1834  HA  ARG A 119      -0.972 -11.662 -15.788  1.00  0.71           H  
ATOM   1835 1HB  ARG A 119      -3.676 -10.914 -14.728  1.00  0.71           H  
ATOM   1836 2HB  ARG A 119      -2.633 -12.041 -13.869  1.00  0.71           H  
ATOM   1837 1HG  ARG A 119      -0.884 -10.352 -13.756  1.00  0.71           H  
ATOM   1838 2HG  ARG A 119      -1.891  -9.227 -14.664  1.00  0.71           H  
ATOM   1839 1HD  ARG A 119      -2.852 -10.352 -12.119  1.00  0.71           H  
ATOM   1840 2HD  ARG A 119      -1.778  -8.985 -12.147  1.00  0.71           H  
ATOM   1841  HE  ARG A 119      -4.212  -8.803 -13.808  1.00  0.71           H  
ATOM   1842 1HH1 ARG A 119      -2.433  -7.801 -10.858  1.00  0.71           H  
ATOM   1843 2HH1 ARG A 119      -3.470  -6.357 -10.696  1.00  0.71           H  
ATOM   1844 1HH2 ARG A 119      -5.377  -7.049 -13.452  1.00  0.71           H  
ATOM   1845 2HH2 ARG A 119      -5.037  -5.928 -12.083  1.00  0.71           H  
ATOM   1846  N   HIS A 120      -1.727 -14.018 -15.468  1.00  0.68           N  
ATOM   1847  CA  HIS A 120      -1.959 -15.445 -15.538  1.00  0.68           C  
ATOM   1848  C   HIS A 120      -3.209 -15.721 -14.719  1.00  0.68           C  
ATOM   1849  O   HIS A 120      -3.147 -16.073 -13.536  1.00  0.68           O  
ATOM   1850  CB  HIS A 120      -0.765 -16.190 -14.948  1.00  0.68           C  
ATOM   1851  CG  HIS A 120      -0.691 -17.637 -15.266  1.00  0.68           C  
ATOM   1852  ND1 HIS A 120      -0.137 -18.107 -16.443  1.00  0.68           N  
ATOM   1853  CD2 HIS A 120      -1.087 -18.725 -14.580  1.00  0.68           C  
ATOM   1854  CE1 HIS A 120      -0.178 -19.428 -16.445  1.00  0.68           C  
ATOM   1855  NE2 HIS A 120      -0.741 -19.822 -15.328  1.00  0.68           N  
ATOM   1856  H   HIS A 120      -1.015 -13.678 -14.836  1.00  0.68           H  
ATOM   1857  HA  HIS A 120      -2.126 -15.765 -16.566  1.00  0.68           H  
ATOM   1858 1HB  HIS A 120       0.157 -15.718 -15.288  1.00  0.68           H  
ATOM   1859 2HB  HIS A 120      -0.787 -16.092 -13.866  1.00  0.68           H  
ATOM   1860  HD2 HIS A 120      -1.570 -18.744 -13.607  1.00  0.68           H  
ATOM   1861  HE1 HIS A 120       0.198 -20.079 -17.232  1.00  0.68           H  
ATOM   1862  HE2 HIS A 120      -0.887 -20.795 -15.028  1.00  0.68           H  
ATOM   1863  N   GLY A 121      -4.350 -15.460 -15.336  1.00  0.66           N  
ATOM   1864  CA  GLY A 121      -5.609 -15.572 -14.638  1.00  0.66           C  
ATOM   1865  C   GLY A 121      -5.977 -17.013 -14.341  1.00  0.66           C  
ATOM   1866  O   GLY A 121      -5.750 -17.902 -15.179  1.00  0.66           O  
ATOM   1867  H   GLY A 121      -4.299 -15.109 -16.292  1.00  0.66           H  
ATOM   1868 1HA  GLY A 121      -5.555 -14.999 -13.723  1.00  0.66           H  
ATOM   1869 2HA  GLY A 121      -6.390 -15.114 -15.243  1.00  0.66           H  
ATOM   1870  N   ILE A 122      -6.591 -17.217 -13.174  1.00  0.64           N  
ATOM   1871  CA  ILE A 122      -7.119 -18.502 -12.752  1.00  0.64           C  
ATOM   1872  C   ILE A 122      -8.587 -18.291 -12.371  1.00  0.64           C  
ATOM   1873  O   ILE A 122      -8.893 -17.440 -11.530  1.00  0.64           O  
ATOM   1874  CB  ILE A 122      -6.329 -19.106 -11.557  1.00  0.64           C  
ATOM   1875  CG1 ILE A 122      -4.837 -19.248 -11.960  1.00  0.64           C  
ATOM   1876  CG2 ILE A 122      -6.929 -20.476 -11.137  1.00  0.64           C  
ATOM   1877  CD1 ILE A 122      -3.931 -19.701 -10.872  1.00  0.64           C  
ATOM   1878  H   ILE A 122      -6.676 -16.428 -12.547  1.00  0.64           H  
ATOM   1879  HA  ILE A 122      -7.051 -19.181 -13.580  1.00  0.64           H  
ATOM   1880  HB  ILE A 122      -6.387 -18.437 -10.731  1.00  0.64           H  
ATOM   1881 1HG1 ILE A 122      -4.762 -19.930 -12.779  1.00  0.64           H  
ATOM   1882 2HG1 ILE A 122      -4.471 -18.276 -12.292  1.00  0.64           H  
ATOM   1883 1HG2 ILE A 122      -6.369 -20.880 -10.294  1.00  0.64           H  
ATOM   1884 2HG2 ILE A 122      -7.972 -20.343 -10.848  1.00  0.64           H  
ATOM   1885 3HG2 ILE A 122      -6.875 -21.172 -11.976  1.00  0.64           H  
ATOM   1886 1HD1 ILE A 122      -2.914 -19.756 -11.267  1.00  0.64           H  
ATOM   1887 2HD1 ILE A 122      -3.958 -19.006 -10.049  1.00  0.64           H  
ATOM   1888 3HD1 ILE A 122      -4.244 -20.682 -10.527  1.00  0.64           H  
ATOM   1889  N   ALA A 123      -9.497 -19.013 -13.018  1.00  0.65           N  
ATOM   1890  CA  ALA A 123     -10.919 -18.827 -12.710  1.00  0.65           C  
ATOM   1891  C   ALA A 123     -11.478 -20.052 -12.051  1.00  0.65           C  
ATOM   1892  O   ALA A 123     -11.309 -21.163 -12.558  1.00  0.65           O  
ATOM   1893  CB  ALA A 123     -11.734 -18.538 -13.935  1.00  0.65           C  
ATOM   1894  H   ALA A 123      -9.178 -19.710 -13.692  1.00  0.65           H  
ATOM   1895  HA  ALA A 123     -11.014 -17.989 -12.023  1.00  0.65           H  
ATOM   1896 1HB  ALA A 123     -12.766 -18.398 -13.652  1.00  0.65           H  
ATOM   1897 2HB  ALA A 123     -11.366 -17.639 -14.428  1.00  0.65           H  
ATOM   1898 3HB  ALA A 123     -11.665 -19.386 -14.595  1.00  0.65           H  
ATOM   1899  N   ILE A 124     -12.185 -19.844 -10.965  1.00  0.67           N  
ATOM   1900  CA  ILE A 124     -12.769 -20.960 -10.256  1.00  0.67           C  
ATOM   1901  C   ILE A 124     -14.282 -20.916 -10.347  1.00  0.67           C  
ATOM   1902  O   ILE A 124     -14.907 -19.894 -10.072  1.00  0.67           O  
ATOM   1903  CB  ILE A 124     -12.239 -20.972  -8.825  1.00  0.67           C  
ATOM   1904  CG1 ILE A 124     -10.657 -21.120  -8.926  1.00  0.67           C  
ATOM   1905  CG2 ILE A 124     -12.856 -22.119  -8.032  1.00  0.67           C  
ATOM   1906  CD1 ILE A 124      -9.914 -20.935  -7.691  1.00  0.67           C  
ATOM   1907  H   ILE A 124     -12.264 -18.890 -10.598  1.00  0.67           H  
ATOM   1908  HA  ILE A 124     -12.443 -21.885 -10.728  1.00  0.67           H  
ATOM   1909  HB  ILE A 124     -12.463 -20.020  -8.340  1.00  0.67           H  
ATOM   1910 1HG1 ILE A 124     -10.428 -22.089  -9.295  1.00  0.67           H  
ATOM   1911 2HG1 ILE A 124     -10.279 -20.383  -9.624  1.00  0.67           H  
ATOM   1912 1HG2 ILE A 124     -12.455 -22.103  -7.029  1.00  0.67           H  
ATOM   1913 2HG2 ILE A 124     -13.928 -21.992  -7.994  1.00  0.67           H  
ATOM   1914 3HG2 ILE A 124     -12.626 -23.072  -8.507  1.00  0.67           H  
ATOM   1915 1HD1 ILE A 124      -8.848 -21.053  -7.881  1.00  0.67           H  
ATOM   1916 2HD1 ILE A 124     -10.106 -19.931  -7.328  1.00  0.67           H  
ATOM   1917 3HD1 ILE A 124     -10.240 -21.667  -6.964  1.00  0.67           H  
ATOM   1918  N   ALA A 125     -14.875 -22.026 -10.769  1.00  0.71           N  
ATOM   1919  CA  ALA A 125     -16.315 -22.092 -10.997  1.00  0.71           C  
ATOM   1920  C   ALA A 125     -16.906 -23.378 -10.447  1.00  0.71           C  
ATOM   1921  O   ALA A 125     -16.186 -24.317 -10.061  1.00  0.71           O  
ATOM   1922  CB  ALA A 125     -16.618 -21.970 -12.488  1.00  0.71           C  
ATOM   1923  H   ALA A 125     -14.299 -22.839 -10.981  1.00  0.71           H  
ATOM   1924  HA  ALA A 125     -16.787 -21.256 -10.474  1.00  0.71           H  
ATOM   1925 1HB  ALA A 125     -17.699 -21.984 -12.646  1.00  0.71           H  
ATOM   1926 2HB  ALA A 125     -16.215 -21.028 -12.824  1.00  0.71           H  
ATOM   1927 3HB  ALA A 125     -16.153 -22.792 -13.028  1.00  0.71           H  
ATOM   1928  N   GLY A 126     -18.226 -23.395 -10.376  1.00  0.76           N  
ATOM   1929  CA  GLY A 126     -18.957 -24.520  -9.830  1.00  0.76           C  
ATOM   1930  C   GLY A 126     -19.658 -24.013  -8.593  1.00  0.76           C  
ATOM   1931  O   GLY A 126     -19.544 -22.832  -8.267  1.00  0.76           O  
ATOM   1932  H   GLY A 126     -18.774 -22.588 -10.708  1.00  0.76           H  
ATOM   1933 1HA  GLY A 126     -19.689 -24.881 -10.548  1.00  0.76           H  
ATOM   1934 2HA  GLY A 126     -18.297 -25.344  -9.595  1.00  0.76           H  
ATOM   1935  N   THR A 127     -20.316 -24.888  -7.862  1.00  0.80           N  
ATOM   1936  CA  THR A 127     -21.144 -24.382  -6.783  1.00  0.80           C  
ATOM   1937  C   THR A 127     -20.513 -24.449  -5.384  1.00  0.80           C  
ATOM   1938  O   THR A 127     -19.827 -23.515  -4.955  1.00  0.80           O  
ATOM   1939  CB  THR A 127     -22.473 -25.164  -6.770  1.00  0.80           C  
ATOM   1940  OG1 THR A 127     -22.177 -26.548  -6.604  1.00  0.80           O  
ATOM   1941  CG2 THR A 127     -23.207 -24.962  -8.083  1.00  0.80           C  
ATOM   1942  H   THR A 127     -20.325 -25.861  -8.161  1.00  0.80           H  
ATOM   1943  HA  THR A 127     -21.369 -23.336  -6.998  1.00  0.80           H  
ATOM   1944  HB  THR A 127     -23.092 -24.821  -5.940  1.00  0.80           H  
ATOM   1945  HG1 THR A 127     -22.980 -27.062  -6.361  1.00  0.80           H  
ATOM   1946 1HG2 THR A 127     -24.137 -25.502  -8.081  1.00  0.80           H  
ATOM   1947 2HG2 THR A 127     -23.411 -23.911  -8.202  1.00  0.80           H  
ATOM   1948 3HG2 THR A 127     -22.583 -25.311  -8.908  1.00  0.80           H  
ATOM   1949  N   HIS A 128     -20.714 -25.550  -4.674  1.00  0.83           N  
ATOM   1950  CA  HIS A 128     -20.282 -25.611  -3.283  1.00  0.83           C  
ATOM   1951  C   HIS A 128     -18.784 -25.494  -3.012  1.00  0.83           C  
ATOM   1952  O   HIS A 128     -18.388 -25.129  -1.905  1.00  0.83           O  
ATOM   1953  CB  HIS A 128     -20.848 -26.848  -2.581  1.00  0.83           C  
ATOM   1954  CG  HIS A 128     -20.479 -28.224  -3.056  1.00  0.83           C  
ATOM   1955  ND1 HIS A 128     -21.112 -28.852  -4.114  1.00  0.83           N  
ATOM   1956  CD2 HIS A 128     -19.573 -29.106  -2.581  1.00  0.83           C  
ATOM   1957  CE1 HIS A 128     -20.614 -30.063  -4.259  1.00  0.83           C  
ATOM   1958  NE2 HIS A 128     -19.670 -30.247  -3.343  1.00  0.83           N  
ATOM   1959  H   HIS A 128     -21.225 -26.308  -5.103  1.00  0.83           H  
ATOM   1960  HA  HIS A 128     -20.738 -24.765  -2.768  1.00  0.83           H  
ATOM   1961 1HB  HIS A 128     -20.606 -26.789  -1.522  1.00  0.83           H  
ATOM   1962 2HB  HIS A 128     -21.922 -26.794  -2.675  1.00  0.83           H  
ATOM   1963  HD1 HIS A 128     -21.913 -28.517  -4.661  1.00  0.83           H  
ATOM   1964  HD2 HIS A 128     -18.865 -29.049  -1.760  1.00  0.83           H  
ATOM   1965  HE1 HIS A 128     -20.995 -30.718  -5.045  1.00  0.83           H  
ATOM   1966  N   GLY A 129     -17.945 -25.796  -3.990  1.00  0.84           N  
ATOM   1967  CA  GLY A 129     -16.509 -25.712  -3.770  1.00  0.84           C  
ATOM   1968  C   GLY A 129     -15.850 -24.437  -4.304  1.00  0.84           C  
ATOM   1969  O   GLY A 129     -14.627 -24.311  -4.221  1.00  0.84           O  
ATOM   1970  H   GLY A 129     -18.307 -26.084  -4.887  1.00  0.84           H  
ATOM   1971 1HA  GLY A 129     -16.305 -25.798  -2.705  1.00  0.84           H  
ATOM   1972 2HA  GLY A 129     -16.039 -26.575  -4.239  1.00  0.84           H  
ATOM   1973  N   LYS A 130     -16.619 -23.486  -4.846  1.00  0.83           N  
ATOM   1974  CA  LYS A 130     -15.980 -22.322  -5.481  1.00  0.83           C  
ATOM   1975  C   LYS A 130     -15.174 -21.415  -4.538  1.00  0.83           C  
ATOM   1976  O   LYS A 130     -13.974 -21.197  -4.757  1.00  0.83           O  
ATOM   1977  CB  LYS A 130     -17.035 -21.508  -6.225  1.00  0.83           C  
ATOM   1978  CG  LYS A 130     -16.537 -20.274  -6.932  1.00  0.83           C  
ATOM   1979  CD  LYS A 130     -17.672 -19.585  -7.684  1.00  0.83           C  
ATOM   1980  CE  LYS A 130     -18.686 -18.982  -6.714  1.00  0.83           C  
ATOM   1981  NZ  LYS A 130     -19.667 -18.080  -7.397  1.00  0.83           N  
ATOM   1982  H   LYS A 130     -17.639 -23.579  -4.859  1.00  0.83           H  
ATOM   1983  HA  LYS A 130     -15.286 -22.707  -6.224  1.00  0.83           H  
ATOM   1984 1HB  LYS A 130     -17.495 -22.144  -6.982  1.00  0.83           H  
ATOM   1985 2HB  LYS A 130     -17.826 -21.212  -5.536  1.00  0.83           H  
ATOM   1986 1HG  LYS A 130     -16.131 -19.583  -6.204  1.00  0.83           H  
ATOM   1987 2HG  LYS A 130     -15.759 -20.531  -7.638  1.00  0.83           H  
ATOM   1988 1HD  LYS A 130     -17.274 -18.806  -8.336  1.00  0.83           H  
ATOM   1989 2HD  LYS A 130     -18.185 -20.320  -8.313  1.00  0.83           H  
ATOM   1990 1HE  LYS A 130     -19.233 -19.794  -6.236  1.00  0.83           H  
ATOM   1991 2HE  LYS A 130     -18.163 -18.423  -5.956  1.00  0.83           H  
ATOM   1992 1HZ  LYS A 130     -20.318 -17.705  -6.742  1.00  0.83           H  
ATOM   1993 2HZ  LYS A 130     -19.197 -17.287  -7.865  1.00  0.83           H  
ATOM   1994 3HZ  LYS A 130     -20.171 -18.577  -8.103  1.00  0.83           H  
ATOM   1995  N   THR A 131     -15.801 -20.910  -3.469  1.00  0.81           N  
ATOM   1996  CA  THR A 131     -15.089 -20.000  -2.563  1.00  0.81           C  
ATOM   1997  C   THR A 131     -13.981 -20.714  -1.826  1.00  0.81           C  
ATOM   1998  O   THR A 131     -12.881 -20.182  -1.675  1.00  0.81           O  
ATOM   1999  CB  THR A 131     -16.015 -19.314  -1.538  1.00  0.81           C  
ATOM   2000  OG1 THR A 131     -16.990 -18.530  -2.224  1.00  0.81           O  
ATOM   2001  CG2 THR A 131     -15.182 -18.386  -0.622  1.00  0.81           C  
ATOM   2002  H   THR A 131     -16.774 -21.131  -3.309  1.00  0.81           H  
ATOM   2003  HA  THR A 131     -14.623 -19.224  -3.163  1.00  0.81           H  
ATOM   2004  HB  THR A 131     -16.514 -20.068  -0.932  1.00  0.81           H  
ATOM   2005  HG1 THR A 131     -16.514 -17.905  -2.826  1.00  0.81           H  
ATOM   2006 1HG2 THR A 131     -15.832 -17.896   0.104  1.00  0.81           H  
ATOM   2007 2HG2 THR A 131     -14.429 -18.966  -0.098  1.00  0.81           H  
ATOM   2008 3HG2 THR A 131     -14.690 -17.627  -1.235  1.00  0.81           H  
ATOM   2009  N   THR A 132     -14.277 -21.921  -1.364  1.00  0.78           N  
ATOM   2010  CA  THR A 132     -13.310 -22.698  -0.621  1.00  0.78           C  
ATOM   2011  C   THR A 132     -12.093 -23.021  -1.468  1.00  0.78           C  
ATOM   2012  O   THR A 132     -10.966 -22.813  -1.021  1.00  0.78           O  
ATOM   2013  CB  THR A 132     -13.941 -23.980  -0.093  1.00  0.78           C  
ATOM   2014  OG1 THR A 132     -15.013 -23.665   0.811  1.00  0.78           O  
ATOM   2015  CG2 THR A 132     -12.904 -24.792   0.620  1.00  0.78           C  
ATOM   2016  H   THR A 132     -15.196 -22.299  -1.537  1.00  0.78           H  
ATOM   2017  HA  THR A 132     -12.962 -22.113   0.222  1.00  0.78           H  
ATOM   2018  HB  THR A 132     -14.343 -24.552  -0.931  1.00  0.78           H  
ATOM   2019  HG1 THR A 132     -15.455 -24.478   1.073  1.00  0.78           H  
ATOM   2020 1HG2 THR A 132     -13.344 -25.708   0.992  1.00  0.78           H  
ATOM   2021 2HG2 THR A 132     -12.095 -25.031  -0.071  1.00  0.78           H  
ATOM   2022 3HG2 THR A 132     -12.521 -24.221   1.443  1.00  0.78           H  
ATOM   2023  N   THR A 133     -12.300 -23.463  -2.714  1.00  0.76           N  
ATOM   2024  CA  THR A 133     -11.169 -23.774  -3.566  1.00  0.76           C  
ATOM   2025  C   THR A 133     -10.360 -22.514  -3.795  1.00  0.76           C  
ATOM   2026  O   THR A 133      -9.132 -22.544  -3.741  1.00  0.76           O  
ATOM   2027  CB  THR A 133     -11.599 -24.349  -4.919  1.00  0.76           C  
ATOM   2028  OG1 THR A 133     -12.330 -25.553  -4.712  1.00  0.76           O  
ATOM   2029  CG2 THR A 133     -10.365 -24.658  -5.749  1.00  0.76           C  
ATOM   2030  H   THR A 133     -13.237 -23.619  -3.084  1.00  0.76           H  
ATOM   2031  HA  THR A 133     -10.538 -24.507  -3.061  1.00  0.76           H  
ATOM   2032  HB  THR A 133     -12.232 -23.640  -5.429  1.00  0.76           H  
ATOM   2033  HG1 THR A 133     -13.237 -25.317  -4.426  1.00  0.76           H  
ATOM   2034 1HG2 THR A 133     -10.677 -25.064  -6.686  1.00  0.76           H  
ATOM   2035 2HG2 THR A 133      -9.798 -23.749  -5.915  1.00  0.76           H  
ATOM   2036 3HG2 THR A 133      -9.742 -25.386  -5.222  1.00  0.76           H  
ATOM   2037  N   THR A 134     -11.040 -21.393  -4.039  1.00  0.74           N  
ATOM   2038  CA  THR A 134     -10.348 -20.147  -4.293  1.00  0.74           C  
ATOM   2039  C   THR A 134      -9.502 -19.754  -3.100  1.00  0.74           C  
ATOM   2040  O   THR A 134      -8.333 -19.387  -3.259  1.00  0.74           O  
ATOM   2041  CB  THR A 134     -11.356 -19.037  -4.624  1.00  0.74           C  
ATOM   2042  OG1 THR A 134     -12.096 -19.421  -5.778  1.00  0.74           O  
ATOM   2043  CG2 THR A 134     -10.638 -17.770  -4.913  1.00  0.74           C  
ATOM   2044  H   THR A 134     -12.061 -21.404  -4.084  1.00  0.74           H  
ATOM   2045  HA  THR A 134      -9.668 -20.279  -5.121  1.00  0.74           H  
ATOM   2046  HB  THR A 134     -12.042 -18.889  -3.791  1.00  0.74           H  
ATOM   2047  HG1 THR A 134     -12.726 -20.139  -5.526  1.00  0.74           H  
ATOM   2048 1HG2 THR A 134     -11.365 -17.008  -5.168  1.00  0.74           H  
ATOM   2049 2HG2 THR A 134     -10.067 -17.460  -4.037  1.00  0.74           H  
ATOM   2050 3HG2 THR A 134      -9.978 -17.925  -5.739  1.00  0.74           H  
ATOM   2051  N   ALA A 135     -10.071 -19.853  -1.901  1.00  0.73           N  
ATOM   2052  CA  ALA A 135      -9.341 -19.527  -0.693  1.00  0.73           C  
ATOM   2053  C   ALA A 135      -8.117 -20.442  -0.534  1.00  0.73           C  
ATOM   2054  O   ALA A 135      -7.025 -19.985  -0.167  1.00  0.73           O  
ATOM   2055  CB  ALA A 135     -10.265 -19.650   0.491  1.00  0.73           C  
ATOM   2056  H   ALA A 135     -11.043 -20.148  -1.830  1.00  0.73           H  
ATOM   2057  HA  ALA A 135      -9.000 -18.496  -0.771  1.00  0.73           H  
ATOM   2058 1HB  ALA A 135      -9.740 -19.368   1.401  1.00  0.73           H  
ATOM   2059 2HB  ALA A 135     -11.117 -19.007   0.351  1.00  0.73           H  
ATOM   2060 3HB  ALA A 135     -10.615 -20.676   0.562  1.00  0.73           H  
ATOM   2061  N   MET A 136      -8.273 -21.731  -0.854  1.00  0.71           N  
ATOM   2062  CA  MET A 136      -7.153 -22.661  -0.781  1.00  0.71           C  
ATOM   2063  C   MET A 136      -6.060 -22.305  -1.786  1.00  0.71           C  
ATOM   2064  O   MET A 136      -4.878 -22.282  -1.437  1.00  0.71           O  
ATOM   2065  CB  MET A 136      -7.637 -24.075  -0.994  1.00  0.71           C  
ATOM   2066  CG  MET A 136      -8.463 -24.654   0.134  1.00  0.71           C  
ATOM   2067  SD  MET A 136      -9.064 -26.259  -0.272  1.00  0.71           S  
ATOM   2068  CE  MET A 136      -9.800 -26.921   1.209  1.00  0.71           C  
ATOM   2069  H   MET A 136      -9.192 -22.077  -1.131  1.00  0.71           H  
ATOM   2070  HA  MET A 136      -6.722 -22.595   0.217  1.00  0.71           H  
ATOM   2071 1HB  MET A 136      -8.241 -24.115  -1.896  1.00  0.71           H  
ATOM   2072 2HB  MET A 136      -6.782 -24.727  -1.143  1.00  0.71           H  
ATOM   2073 1HG  MET A 136      -7.858 -24.726   1.031  1.00  0.71           H  
ATOM   2074 2HG  MET A 136      -9.303 -24.014   0.329  1.00  0.71           H  
ATOM   2075 1HE  MET A 136     -10.183 -27.918   1.008  1.00  0.71           H  
ATOM   2076 2HE  MET A 136      -9.050 -26.975   1.993  1.00  0.71           H  
ATOM   2077 3HE  MET A 136     -10.611 -26.291   1.522  1.00  0.71           H  
ATOM   2078  N   VAL A 137      -6.446 -21.970  -3.022  1.00  0.71           N  
ATOM   2079  CA  VAL A 137      -5.465 -21.594  -4.038  1.00  0.71           C  
ATOM   2080  C   VAL A 137      -4.732 -20.340  -3.584  1.00  0.71           C  
ATOM   2081  O   VAL A 137      -3.505 -20.256  -3.682  1.00  0.71           O  
ATOM   2082  CB  VAL A 137      -6.134 -21.371  -5.431  1.00  0.71           C  
ATOM   2083  CG1 VAL A 137      -5.141 -20.756  -6.423  1.00  0.71           C  
ATOM   2084  CG2 VAL A 137      -6.605 -22.728  -5.992  1.00  0.71           C  
ATOM   2085  H   VAL A 137      -7.436 -22.000  -3.263  1.00  0.71           H  
ATOM   2086  HA  VAL A 137      -4.741 -22.403  -4.137  1.00  0.71           H  
ATOM   2087  HB  VAL A 137      -6.982 -20.692  -5.315  1.00  0.71           H  
ATOM   2088 1HG1 VAL A 137      -5.628 -20.610  -7.388  1.00  0.71           H  
ATOM   2089 2HG1 VAL A 137      -4.789 -19.795  -6.044  1.00  0.71           H  
ATOM   2090 3HG1 VAL A 137      -4.307 -21.430  -6.543  1.00  0.71           H  
ATOM   2091 1HG2 VAL A 137      -7.081 -22.584  -6.959  1.00  0.71           H  
ATOM   2092 2HG2 VAL A 137      -5.742 -23.384  -6.106  1.00  0.71           H  
ATOM   2093 3HG2 VAL A 137      -7.314 -23.178  -5.306  1.00  0.71           H  
ATOM   2094  N   SER A 138      -5.473 -19.364  -3.050  1.00  0.70           N  
ATOM   2095  CA  SER A 138      -4.844 -18.140  -2.583  1.00  0.70           C  
ATOM   2096  C   SER A 138      -3.875 -18.368  -1.430  1.00  0.70           C  
ATOM   2097  O   SER A 138      -2.803 -17.749  -1.364  1.00  0.70           O  
ATOM   2098  CB  SER A 138      -5.926 -17.179  -2.106  1.00  0.70           C  
ATOM   2099  OG  SER A 138      -6.549 -17.633  -0.963  1.00  0.70           O  
ATOM   2100  H   SER A 138      -6.487 -19.466  -2.989  1.00  0.70           H  
ATOM   2101  HA  SER A 138      -4.288 -17.719  -3.413  1.00  0.70           H  
ATOM   2102 1HB  SER A 138      -5.511 -16.209  -1.895  1.00  0.70           H  
ATOM   2103 2HB  SER A 138      -6.680 -17.079  -2.877  1.00  0.70           H  
ATOM   2104  HG  SER A 138      -6.610 -18.591  -1.049  1.00  0.70           H  
ATOM   2105  N   SER A 139      -4.201 -19.331  -0.568  1.00  0.70           N  
ATOM   2106  CA  SER A 139      -3.362 -19.642   0.565  1.00  0.70           C  
ATOM   2107  C   SER A 139      -2.078 -20.309   0.094  1.00  0.70           C  
ATOM   2108  O   SER A 139      -0.990 -19.997   0.590  1.00  0.70           O  
ATOM   2109  CB  SER A 139      -4.122 -20.531   1.525  1.00  0.70           C  
ATOM   2110  OG  SER A 139      -5.230 -19.858   2.072  1.00  0.70           O  
ATOM   2111  H   SER A 139      -5.095 -19.809  -0.660  1.00  0.70           H  
ATOM   2112  HA  SER A 139      -3.105 -18.713   1.073  1.00  0.70           H  
ATOM   2113 1HB  SER A 139      -4.461 -21.423   1.000  1.00  0.70           H  
ATOM   2114 2HB  SER A 139      -3.458 -20.858   2.324  1.00  0.70           H  
ATOM   2115  HG  SER A 139      -5.849 -19.712   1.318  1.00  0.70           H  
ATOM   2116  N   ILE A 140      -2.209 -21.216  -0.883  1.00  0.70           N  
ATOM   2117  CA  ILE A 140      -1.056 -21.932  -1.407  1.00  0.70           C  
ATOM   2118  C   ILE A 140      -0.119 -21.025  -2.149  1.00  0.70           C  
ATOM   2119  O   ILE A 140       1.097 -21.095  -1.959  1.00  0.70           O  
ATOM   2120  CB  ILE A 140      -1.441 -23.050  -2.373  1.00  0.70           C  
ATOM   2121  CG1 ILE A 140      -2.178 -24.208  -1.666  1.00  0.70           C  
ATOM   2122  CG2 ILE A 140      -0.182 -23.539  -2.966  1.00  0.70           C  
ATOM   2123  CD1 ILE A 140      -2.794 -25.174  -2.644  1.00  0.70           C  
ATOM   2124  H   ILE A 140      -3.139 -21.436  -1.236  1.00  0.70           H  
ATOM   2125  HA  ILE A 140      -0.501 -22.361  -0.597  1.00  0.70           H  
ATOM   2126  HB  ILE A 140      -2.104 -22.672  -3.152  1.00  0.70           H  
ATOM   2127 1HG1 ILE A 140      -1.489 -24.756  -1.043  1.00  0.70           H  
ATOM   2128 2HG1 ILE A 140      -2.965 -23.799  -1.037  1.00  0.70           H  
ATOM   2129 1HG2 ILE A 140      -0.413 -24.308  -3.634  1.00  0.70           H  
ATOM   2130 2HG2 ILE A 140       0.300 -22.736  -3.482  1.00  0.70           H  
ATOM   2131 3HG2 ILE A 140       0.473 -23.904  -2.193  1.00  0.70           H  
ATOM   2132 1HD1 ILE A 140      -3.312 -25.972  -2.106  1.00  0.70           H  
ATOM   2133 2HD1 ILE A 140      -3.491 -24.632  -3.266  1.00  0.70           H  
ATOM   2134 3HD1 ILE A 140      -2.021 -25.607  -3.271  1.00  0.70           H  
ATOM   2135  N   TYR A 141      -0.657 -20.184  -3.010  1.00  0.71           N  
ATOM   2136  CA  TYR A 141       0.205 -19.314  -3.763  1.00  0.71           C  
ATOM   2137  C   TYR A 141       1.000 -18.418  -2.842  1.00  0.71           C  
ATOM   2138  O   TYR A 141       2.215 -18.281  -3.004  1.00  0.71           O  
ATOM   2139  CB  TYR A 141      -0.618 -18.504  -4.738  1.00  0.71           C  
ATOM   2140  CG  TYR A 141      -1.016 -19.282  -5.907  1.00  0.71           C  
ATOM   2141  CD1 TYR A 141      -1.242 -20.639  -5.780  1.00  0.71           C  
ATOM   2142  CD2 TYR A 141      -1.128 -18.666  -7.124  1.00  0.71           C  
ATOM   2143  CE1 TYR A 141      -1.569 -21.371  -6.868  1.00  0.71           C  
ATOM   2144  CE2 TYR A 141      -1.460 -19.404  -8.206  1.00  0.71           C  
ATOM   2145  CZ  TYR A 141      -1.672 -20.744  -8.077  1.00  0.71           C  
ATOM   2146  OH  TYR A 141      -1.978 -21.456  -9.144  1.00  0.71           O  
ATOM   2147  H   TYR A 141      -1.670 -20.161  -3.149  1.00  0.71           H  
ATOM   2148  HA  TYR A 141       0.911 -19.919  -4.321  1.00  0.71           H  
ATOM   2149 1HB  TYR A 141      -1.524 -18.152  -4.239  1.00  0.71           H  
ATOM   2150 2HB  TYR A 141      -0.051 -17.648  -5.076  1.00  0.71           H  
ATOM   2151  HD1 TYR A 141      -1.152 -21.120  -4.819  1.00  0.71           H  
ATOM   2152  HD2 TYR A 141      -0.945 -17.595  -7.222  1.00  0.71           H  
ATOM   2153  HE1 TYR A 141      -1.744 -22.444  -6.781  1.00  0.71           H  
ATOM   2154  HE2 TYR A 141      -1.549 -18.938  -9.172  1.00  0.71           H  
ATOM   2155  HH  TYR A 141      -2.179 -20.875  -9.875  1.00  0.71           H  
ATOM   2156  N   ALA A 142       0.349 -17.858  -1.821  1.00  0.71           N  
ATOM   2157  CA  ALA A 142       1.074 -16.995  -0.907  1.00  0.71           C  
ATOM   2158  C   ALA A 142       2.192 -17.765  -0.186  1.00  0.71           C  
ATOM   2159  O   ALA A 142       3.344 -17.319  -0.142  1.00  0.71           O  
ATOM   2160  CB  ALA A 142       0.092 -16.402   0.088  1.00  0.71           C  
ATOM   2161  H   ALA A 142      -0.656 -17.994  -1.691  1.00  0.71           H  
ATOM   2162  HA  ALA A 142       1.533 -16.193  -1.486  1.00  0.71           H  
ATOM   2163 1HB  ALA A 142       0.618 -15.732   0.765  1.00  0.71           H  
ATOM   2164 2HB  ALA A 142      -0.679 -15.850  -0.450  1.00  0.71           H  
ATOM   2165 3HB  ALA A 142      -0.374 -17.209   0.658  1.00  0.71           H  
ATOM   2166  N   GLU A 143       1.884 -18.976   0.288  1.00  0.73           N  
ATOM   2167  CA  GLU A 143       2.862 -19.808   0.992  1.00  0.73           C  
ATOM   2168  C   GLU A 143       3.996 -20.227   0.055  1.00  0.73           C  
ATOM   2169  O   GLU A 143       5.145 -20.391   0.472  1.00  0.73           O  
ATOM   2170  CB  GLU A 143       2.188 -21.024   1.607  1.00  0.73           C  
ATOM   2171  CG  GLU A 143       3.062 -21.867   2.523  1.00  0.73           C  
ATOM   2172  CD  GLU A 143       3.497 -21.179   3.798  1.00  0.73           C  
ATOM   2173  OE1 GLU A 143       2.886 -20.205   4.175  1.00  0.73           O  
ATOM   2174  OE2 GLU A 143       4.444 -21.638   4.399  1.00  0.73           O  
ATOM   2175  H   GLU A 143       0.926 -19.324   0.209  1.00  0.73           H  
ATOM   2176  HA  GLU A 143       3.295 -19.216   1.798  1.00  0.73           H  
ATOM   2177 1HB  GLU A 143       1.309 -20.708   2.169  1.00  0.73           H  
ATOM   2178 2HB  GLU A 143       1.838 -21.676   0.801  1.00  0.73           H  
ATOM   2179 1HG  GLU A 143       2.500 -22.755   2.776  1.00  0.73           H  
ATOM   2180 2HG  GLU A 143       3.943 -22.172   1.971  1.00  0.73           H  
ATOM   2181  N   GLY A 144       3.657 -20.388  -1.223  1.00  0.74           N  
ATOM   2182  CA  GLY A 144       4.553 -20.810  -2.286  1.00  0.74           C  
ATOM   2183  C   GLY A 144       5.569 -19.754  -2.695  1.00  0.74           C  
ATOM   2184  O   GLY A 144       6.436 -20.025  -3.530  1.00  0.74           O  
ATOM   2185  H   GLY A 144       2.682 -20.251  -1.478  1.00  0.74           H  
ATOM   2186 1HA  GLY A 144       5.078 -21.710  -1.997  1.00  0.74           H  
ATOM   2187 2HA  GLY A 144       3.942 -21.060  -3.151  1.00  0.74           H  
ATOM   2188  N   GLY A 145       5.483 -18.553  -2.118  1.00  0.76           N  
ATOM   2189  CA  GLY A 145       6.420 -17.494  -2.449  1.00  0.76           C  
ATOM   2190  C   GLY A 145       5.903 -16.591  -3.554  1.00  0.76           C  
ATOM   2191  O   GLY A 145       6.649 -15.770  -4.093  1.00  0.76           O  
ATOM   2192  H   GLY A 145       4.750 -18.355  -1.432  1.00  0.76           H  
ATOM   2193 1HA  GLY A 145       6.607 -16.899  -1.555  1.00  0.76           H  
ATOM   2194 2HA  GLY A 145       7.371 -17.930  -2.745  1.00  0.76           H  
ATOM   2195  N   LEU A 146       4.636 -16.750  -3.906  1.00  0.77           N  
ATOM   2196  CA  LEU A 146       4.035 -15.925  -4.924  1.00  0.77           C  
ATOM   2197  C   LEU A 146       3.316 -14.787  -4.233  1.00  0.77           C  
ATOM   2198  O   LEU A 146       3.061 -14.830  -3.032  1.00  0.77           O  
ATOM   2199  CB  LEU A 146       3.061 -16.718  -5.796  1.00  0.77           C  
ATOM   2200  CG  LEU A 146       3.622 -17.918  -6.528  1.00  0.77           C  
ATOM   2201  CD1 LEU A 146       2.488 -18.617  -7.241  1.00  0.77           C  
ATOM   2202  CD2 LEU A 146       4.680 -17.455  -7.503  1.00  0.77           C  
ATOM   2203  H   LEU A 146       4.043 -17.439  -3.441  1.00  0.77           H  
ATOM   2204  HA  LEU A 146       4.815 -15.510  -5.560  1.00  0.77           H  
ATOM   2205 1HB  LEU A 146       2.258 -17.067  -5.175  1.00  0.77           H  
ATOM   2206 2HB  LEU A 146       2.641 -16.045  -6.545  1.00  0.77           H  
ATOM   2207  HG  LEU A 146       4.064 -18.620  -5.813  1.00  0.77           H  
ATOM   2208 1HD1 LEU A 146       2.867 -19.489  -7.776  1.00  0.77           H  
ATOM   2209 2HD1 LEU A 146       1.766 -18.928  -6.510  1.00  0.77           H  
ATOM   2210 3HD1 LEU A 146       2.021 -17.939  -7.943  1.00  0.77           H  
ATOM   2211 1HD2 LEU A 146       5.084 -18.315  -8.038  1.00  0.77           H  
ATOM   2212 2HD2 LEU A 146       4.237 -16.758  -8.213  1.00  0.77           H  
ATOM   2213 3HD2 LEU A 146       5.483 -16.956  -6.954  1.00  0.77           H  
ATOM   2214  N   ASP A 147       2.991 -13.763  -4.990  1.00  0.77           N  
ATOM   2215  CA  ASP A 147       2.277 -12.617  -4.457  1.00  0.77           C  
ATOM   2216  C   ASP A 147       1.099 -12.260  -5.381  1.00  0.77           C  
ATOM   2217  O   ASP A 147       1.159 -11.269  -6.110  1.00  0.77           O  
ATOM   2218  CB  ASP A 147       3.249 -11.454  -4.322  1.00  0.77           C  
ATOM   2219  CG  ASP A 147       2.725 -10.274  -3.555  1.00  0.77           C  
ATOM   2220  OD1 ASP A 147       1.887 -10.433  -2.705  1.00  0.77           O  
ATOM   2221  OD2 ASP A 147       3.159  -9.179  -3.854  1.00  0.77           O  
ATOM   2222  H   ASP A 147       3.246 -13.788  -5.963  1.00  0.77           H  
ATOM   2223  HA  ASP A 147       1.915 -12.845  -3.459  1.00  0.77           H  
ATOM   2224 1HB  ASP A 147       4.154 -11.808  -3.821  1.00  0.77           H  
ATOM   2225 2HB  ASP A 147       3.551 -11.116  -5.314  1.00  0.77           H  
ATOM   2226  N   PRO A 148       0.073 -13.124  -5.466  1.00  0.77           N  
ATOM   2227  CA  PRO A 148      -1.106 -13.024  -6.314  1.00  0.77           C  
ATOM   2228  C   PRO A 148      -2.098 -11.946  -5.930  1.00  0.77           C  
ATOM   2229  O   PRO A 148      -2.174 -11.520  -4.775  1.00  0.77           O  
ATOM   2230  CB  PRO A 148      -1.755 -14.381  -6.112  1.00  0.77           C  
ATOM   2231  CG  PRO A 148      -1.254 -14.816  -4.757  1.00  0.77           C  
ATOM   2232  CD  PRO A 148       0.100 -14.375  -4.679  1.00  0.77           C  
ATOM   2233  HA  PRO A 148      -0.807 -12.904  -7.363  1.00  0.77           H  
ATOM   2234 1HB  PRO A 148      -2.842 -14.263  -6.177  1.00  0.77           H  
ATOM   2235 2HB  PRO A 148      -1.458 -15.058  -6.918  1.00  0.77           H  
ATOM   2236 1HG  PRO A 148      -1.781 -14.318  -3.973  1.00  0.77           H  
ATOM   2237 2HG  PRO A 148      -1.393 -15.869  -4.604  1.00  0.77           H  
ATOM   2238 1HD  PRO A 148       0.340 -14.231  -3.624  1.00  0.77           H  
ATOM   2239 2HD  PRO A 148       0.713 -15.128  -5.160  1.00  0.77           H  
ATOM   2240  N   THR A 149      -2.880 -11.557  -6.923  1.00  0.79           N  
ATOM   2241  CA  THR A 149      -4.002 -10.645  -6.796  1.00  0.79           C  
ATOM   2242  C   THR A 149      -5.291 -11.454  -6.767  1.00  0.79           C  
ATOM   2243  O   THR A 149      -5.389 -12.462  -7.478  1.00  0.79           O  
ATOM   2244  CB  THR A 149      -4.023  -9.647  -7.962  1.00  0.79           C  
ATOM   2245  OG1 THR A 149      -2.819  -8.881  -7.918  1.00  0.79           O  
ATOM   2246  CG2 THR A 149      -5.264  -8.702  -7.935  1.00  0.79           C  
ATOM   2247  H   THR A 149      -2.697 -11.935  -7.855  1.00  0.79           H  
ATOM   2248  HA  THR A 149      -3.900 -10.109  -5.860  1.00  0.79           H  
ATOM   2249  HB  THR A 149      -4.043 -10.209  -8.896  1.00  0.79           H  
ATOM   2250  HG1 THR A 149      -2.084  -9.408  -8.270  1.00  0.79           H  
ATOM   2251 1HG2 THR A 149      -5.223  -8.034  -8.793  1.00  0.79           H  
ATOM   2252 2HG2 THR A 149      -6.176  -9.277  -7.975  1.00  0.79           H  
ATOM   2253 3HG2 THR A 149      -5.293  -8.120  -7.055  1.00  0.79           H  
ATOM   2254  N   PHE A 150      -6.228 -11.082  -5.892  1.00  0.83           N  
ATOM   2255  CA  PHE A 150      -7.479 -11.820  -5.819  1.00  0.83           C  
ATOM   2256  C   PHE A 150      -8.725 -10.978  -5.875  1.00  0.83           C  
ATOM   2257  O   PHE A 150      -8.795  -9.896  -5.279  1.00  0.83           O  
ATOM   2258  CB  PHE A 150      -7.577 -12.550  -4.497  1.00  0.83           C  
ATOM   2259  CG  PHE A 150      -6.530 -13.384  -4.312  1.00  0.83           C  
ATOM   2260  CD1 PHE A 150      -5.434 -12.919  -3.665  1.00  0.83           C  
ATOM   2261  CD2 PHE A 150      -6.566 -14.617  -4.792  1.00  0.83           C  
ATOM   2262  CE1 PHE A 150      -4.388 -13.700  -3.489  1.00  0.83           C  
ATOM   2263  CE2 PHE A 150      -5.511 -15.408  -4.640  1.00  0.83           C  
ATOM   2264  CZ  PHE A 150      -4.425 -14.959  -3.984  1.00  0.83           C  
ATOM   2265  H   PHE A 150      -6.063 -10.263  -5.324  1.00  0.83           H  
ATOM   2266  HA  PHE A 150      -7.504 -12.525  -6.641  1.00  0.83           H  
ATOM   2267 1HB  PHE A 150      -7.602 -11.836  -3.677  1.00  0.83           H  
ATOM   2268 2HB  PHE A 150      -8.502 -13.132  -4.466  1.00  0.83           H  
ATOM   2269  HD1 PHE A 150      -5.426 -11.906  -3.297  1.00  0.83           H  
ATOM   2270  HD2 PHE A 150      -7.465 -14.961  -5.315  1.00  0.83           H  
ATOM   2271  HE1 PHE A 150      -3.514 -13.325  -2.960  1.00  0.83           H  
ATOM   2272  HE2 PHE A 150      -5.532 -16.424  -5.028  1.00  0.83           H  
ATOM   2273  HZ  PHE A 150      -3.590 -15.618  -3.849  1.00  0.83           H  
ATOM   2274  N   VAL A 151      -9.731 -11.558  -6.518  1.00  0.90           N  
ATOM   2275  CA  VAL A 151     -11.096 -11.051  -6.518  1.00  0.90           C  
ATOM   2276  C   VAL A 151     -12.045 -12.196  -6.175  1.00  0.90           C  
ATOM   2277  O   VAL A 151     -12.369 -13.009  -7.052  1.00  0.90           O  
ATOM   2278  CB  VAL A 151     -11.470 -10.478  -7.896  1.00  0.90           C  
ATOM   2279  CG1 VAL A 151     -12.903  -9.975  -7.868  1.00  0.90           C  
ATOM   2280  CG2 VAL A 151     -10.522  -9.320  -8.282  1.00  0.90           C  
ATOM   2281  H   VAL A 151      -9.525 -12.439  -7.000  1.00  0.90           H  
ATOM   2282  HA  VAL A 151     -11.189 -10.272  -5.759  1.00  0.90           H  
ATOM   2283  HB  VAL A 151     -11.408 -11.271  -8.636  1.00  0.90           H  
ATOM   2284 1HG1 VAL A 151     -13.170  -9.600  -8.848  1.00  0.90           H  
ATOM   2285 2HG1 VAL A 151     -13.573 -10.797  -7.602  1.00  0.90           H  
ATOM   2286 3HG1 VAL A 151     -13.003  -9.177  -7.132  1.00  0.90           H  
ATOM   2287 1HG2 VAL A 151     -10.803  -8.929  -9.257  1.00  0.90           H  
ATOM   2288 2HG2 VAL A 151     -10.601  -8.522  -7.538  1.00  0.90           H  
ATOM   2289 3HG2 VAL A 151      -9.498  -9.673  -8.322  1.00  0.90           H  
ATOM   2290  N   ASN A 152     -12.515 -12.255  -4.928  1.00  1.01           N  
ATOM   2291  CA  ASN A 152     -13.368 -13.364  -4.537  1.00  1.01           C  
ATOM   2292  C   ASN A 152     -14.833 -12.923  -4.540  1.00  1.01           C  
ATOM   2293  O   ASN A 152     -15.134 -11.730  -4.537  1.00  1.01           O  
ATOM   2294  CB  ASN A 152     -12.934 -13.899  -3.186  1.00  1.01           C  
ATOM   2295  CG  ASN A 152     -11.436 -14.247  -3.180  1.00  1.01           C  
ATOM   2296  OD1 ASN A 152     -10.892 -14.779  -4.145  1.00  1.01           O  
ATOM   2297  ND2 ASN A 152     -10.783 -13.925  -2.102  1.00  1.01           N  
ATOM   2298  H   ASN A 152     -12.244 -11.580  -4.209  1.00  1.01           H  
ATOM   2299  HA  ASN A 152     -13.271 -14.163  -5.267  1.00  1.01           H  
ATOM   2300 1HB  ASN A 152     -13.163 -13.185  -2.400  1.00  1.01           H  
ATOM   2301 2HB  ASN A 152     -13.499 -14.808  -2.965  1.00  1.01           H  
ATOM   2302 1HD2 ASN A 152      -9.808 -14.126  -2.011  1.00  1.01           H  
ATOM   2303 2HD2 ASN A 152     -11.278 -13.480  -1.355  1.00  1.01           H  
ATOM   2304  N   GLY A 153     -15.740 -13.890  -4.539  1.00  1.15           N  
ATOM   2305  CA  GLY A 153     -17.184 -13.678  -4.488  1.00  1.15           C  
ATOM   2306  C   GLY A 153     -17.724 -13.707  -3.057  1.00  1.15           C  
ATOM   2307  O   GLY A 153     -18.938 -13.719  -2.838  1.00  1.15           O  
ATOM   2308  H   GLY A 153     -15.422 -14.852  -4.564  1.00  1.15           H  
ATOM   2309 1HA  GLY A 153     -17.423 -12.720  -4.949  1.00  1.15           H  
ATOM   2310 2HA  GLY A 153     -17.680 -14.447  -5.080  1.00  1.15           H  
ATOM   2311  N   GLY A 154     -16.820 -13.707  -2.084  1.00  1.31           N  
ATOM   2312  CA  GLY A 154     -17.188 -13.766  -0.677  1.00  1.31           C  
ATOM   2313  C   GLY A 154     -15.962 -13.684   0.223  1.00  1.31           C  
ATOM   2314  O   GLY A 154     -14.854 -13.402  -0.234  1.00  1.31           O  
ATOM   2315  H   GLY A 154     -15.845 -13.684  -2.340  1.00  1.31           H  
ATOM   2316 1HA  GLY A 154     -17.872 -12.951  -0.443  1.00  1.31           H  
ATOM   2317 2HA  GLY A 154     -17.719 -14.698  -0.484  1.00  1.31           H  
ATOM   2318  N   LEU A 155     -16.169 -13.906   1.513  1.00  1.49           N  
ATOM   2319  CA  LEU A 155     -15.082 -13.847   2.480  1.00  1.49           C  
ATOM   2320  C   LEU A 155     -14.379 -15.186   2.597  1.00  1.49           C  
ATOM   2321  O   LEU A 155     -15.011 -16.225   2.791  1.00  1.49           O  
ATOM   2322  CB  LEU A 155     -15.569 -13.396   3.862  1.00  1.49           C  
ATOM   2323  CG  LEU A 155     -14.475 -13.396   4.962  1.00  1.49           C  
ATOM   2324  CD1 LEU A 155     -13.387 -12.355   4.615  1.00  1.49           C  
ATOM   2325  CD2 LEU A 155     -15.109 -13.089   6.312  1.00  1.49           C  
ATOM   2326  H   LEU A 155     -17.103 -14.127   1.831  1.00  1.49           H  
ATOM   2327  HA  LEU A 155     -14.354 -13.113   2.132  1.00  1.49           H  
ATOM   2328 1HB  LEU A 155     -15.955 -12.381   3.780  1.00  1.49           H  
ATOM   2329 2HB  LEU A 155     -16.377 -14.049   4.182  1.00  1.49           H  
ATOM   2330  HG  LEU A 155     -14.019 -14.374   5.008  1.00  1.49           H  
ATOM   2331 1HD1 LEU A 155     -12.614 -12.359   5.381  1.00  1.49           H  
ATOM   2332 2HD1 LEU A 155     -12.938 -12.580   3.652  1.00  1.49           H  
ATOM   2333 3HD1 LEU A 155     -13.840 -11.364   4.567  1.00  1.49           H  
ATOM   2334 1HD2 LEU A 155     -14.339 -13.103   7.084  1.00  1.49           H  
ATOM   2335 2HD2 LEU A 155     -15.573 -12.101   6.279  1.00  1.49           H  
ATOM   2336 3HD2 LEU A 155     -15.866 -13.832   6.545  1.00  1.49           H  
ATOM   2337  N   VAL A 156     -13.066 -15.139   2.466  1.00  1.67           N  
ATOM   2338  CA  VAL A 156     -12.199 -16.299   2.518  1.00  1.67           C  
ATOM   2339  C   VAL A 156     -11.464 -16.462   3.842  1.00  1.67           C  
ATOM   2340  O   VAL A 156     -10.862 -17.502   4.098  1.00  1.67           O  
ATOM   2341  CB  VAL A 156     -11.197 -16.182   1.382  1.00  1.67           C  
ATOM   2342  CG1 VAL A 156     -11.940 -16.196   0.051  1.00  1.67           C  
ATOM   2343  CG2 VAL A 156     -10.417 -14.861   1.537  1.00  1.67           C  
ATOM   2344  H   VAL A 156     -12.650 -14.237   2.291  1.00  1.67           H  
ATOM   2345  HA  VAL A 156     -12.806 -17.184   2.345  1.00  1.67           H  
ATOM   2346  HB  VAL A 156     -10.518 -17.013   1.409  1.00  1.67           H  
ATOM   2347 1HG1 VAL A 156     -11.225 -16.134  -0.755  1.00  1.67           H  
ATOM   2348 2HG1 VAL A 156     -12.495 -17.124  -0.043  1.00  1.67           H  
ATOM   2349 3HG1 VAL A 156     -12.636 -15.354  -0.005  1.00  1.67           H  
ATOM   2350 1HG2 VAL A 156      -9.707 -14.761   0.722  1.00  1.67           H  
ATOM   2351 2HG2 VAL A 156     -11.111 -14.019   1.509  1.00  1.67           H  
ATOM   2352 3HG2 VAL A 156      -9.879 -14.849   2.484  1.00  1.67           H  
ATOM   2353  N   LYS A 157     -11.502 -15.424   4.670  1.00  1.84           N  
ATOM   2354  CA  LYS A 157     -10.935 -15.388   6.024  1.00  1.84           C  
ATOM   2355  C   LYS A 157      -9.426 -15.618   6.122  1.00  1.84           C  
ATOM   2356  O   LYS A 157      -8.679 -14.705   6.469  1.00  1.84           O  
ATOM   2357  CB  LYS A 157     -11.648 -16.416   6.924  1.00  1.84           C  
ATOM   2358  CG  LYS A 157     -11.197 -16.420   8.397  1.00  1.84           C  
ATOM   2359  CD  LYS A 157     -11.927 -17.503   9.221  1.00  1.84           C  
ATOM   2360  CE  LYS A 157     -13.372 -17.110   9.511  1.00  1.84           C  
ATOM   2361  NZ  LYS A 157     -14.071 -18.083  10.385  1.00  1.84           N  
ATOM   2362  H   LYS A 157     -11.993 -14.603   4.350  1.00  1.84           H  
ATOM   2363  HA  LYS A 157     -11.133 -14.396   6.432  1.00  1.84           H  
ATOM   2364 1HB  LYS A 157     -12.711 -16.223   6.911  1.00  1.84           H  
ATOM   2365 2HB  LYS A 157     -11.501 -17.427   6.542  1.00  1.84           H  
ATOM   2366 1HG  LYS A 157     -10.124 -16.620   8.448  1.00  1.84           H  
ATOM   2367 2HG  LYS A 157     -11.387 -15.446   8.839  1.00  1.84           H  
ATOM   2368 1HD  LYS A 157     -11.928 -18.441   8.653  1.00  1.84           H  
ATOM   2369 2HD  LYS A 157     -11.398 -17.671  10.159  1.00  1.84           H  
ATOM   2370 1HE  LYS A 157     -13.386 -16.133   9.988  1.00  1.84           H  
ATOM   2371 2HE  LYS A 157     -13.902 -17.055   8.587  1.00  1.84           H  
ATOM   2372 1HZ  LYS A 157     -15.049 -17.773  10.547  1.00  1.84           H  
ATOM   2373 2HZ  LYS A 157     -14.090 -18.994   9.949  1.00  1.84           H  
ATOM   2374 3HZ  LYS A 157     -13.618 -18.158  11.271  1.00  1.84           H  
ATOM   2375  N   ALA A 158      -8.984 -16.829   5.790  1.00  1.96           N  
ATOM   2376  CA  ALA A 158      -7.589 -17.233   5.918  1.00  1.96           C  
ATOM   2377  C   ALA A 158      -6.656 -16.401   5.051  1.00  1.96           C  
ATOM   2378  O   ALA A 158      -5.557 -16.044   5.473  1.00  1.96           O  
ATOM   2379  CB  ALA A 158      -7.449 -18.704   5.549  1.00  1.96           C  
ATOM   2380  H   ALA A 158      -9.666 -17.495   5.444  1.00  1.96           H  
ATOM   2381  HA  ALA A 158      -7.295 -17.097   6.960  1.00  1.96           H  
ATOM   2382 1HB  ALA A 158      -6.415 -19.016   5.681  1.00  1.96           H  
ATOM   2383 2HB  ALA A 158      -8.095 -19.297   6.196  1.00  1.96           H  
ATOM   2384 3HB  ALA A 158      -7.745 -18.851   4.510  1.00  1.96           H  
ATOM   2385  N   ALA A 159      -7.095 -16.086   3.831  1.00  2.01           N  
ATOM   2386  CA  ALA A 159      -6.276 -15.297   2.913  1.00  2.01           C  
ATOM   2387  C   ALA A 159      -6.467 -13.795   3.140  1.00  2.01           C  
ATOM   2388  O   ALA A 159      -5.740 -12.971   2.580  1.00  2.01           O  
ATOM   2389  CB  ALA A 159      -6.591 -15.676   1.486  1.00  2.01           C  
ATOM   2390  H   ALA A 159      -8.005 -16.411   3.536  1.00  2.01           H  
ATOM   2391  HA  ALA A 159      -5.229 -15.531   3.107  1.00  2.01           H  
ATOM   2392 1HB  ALA A 159      -5.953 -15.115   0.805  1.00  2.01           H  
ATOM   2393 2HB  ALA A 159      -6.410 -16.742   1.362  1.00  2.01           H  
ATOM   2394 3HB  ALA A 159      -7.616 -15.461   1.270  1.00  2.01           H  
ATOM   2395  N   GLY A 160      -7.467 -13.456   3.946  1.00  1.95           N  
ATOM   2396  CA  GLY A 160      -7.795 -12.086   4.306  1.00  1.95           C  
ATOM   2397  C   GLY A 160      -8.747 -11.318   3.376  1.00  1.95           C  
ATOM   2398  O   GLY A 160      -8.818 -11.533   2.159  1.00  1.95           O  
ATOM   2399  H   GLY A 160      -7.998 -14.198   4.382  1.00  1.95           H  
ATOM   2400 1HA  GLY A 160      -8.225 -12.101   5.308  1.00  1.95           H  
ATOM   2401 2HA  GLY A 160      -6.865 -11.524   4.394  1.00  1.95           H  
ATOM   2402  N   THR A 161      -9.470 -10.393   4.001  1.00  1.79           N  
ATOM   2403  CA  THR A 161     -10.341  -9.386   3.388  1.00  1.79           C  
ATOM   2404  C   THR A 161     -11.513  -9.854   2.504  1.00  1.79           C  
ATOM   2405  O   THR A 161     -12.664  -9.671   2.887  1.00  1.79           O  
ATOM   2406  CB  THR A 161      -9.433  -8.404   2.602  1.00  1.79           C  
ATOM   2407  OG1 THR A 161      -8.526  -7.783   3.524  1.00  1.79           O  
ATOM   2408  CG2 THR A 161     -10.214  -7.329   1.873  1.00  1.79           C  
ATOM   2409  H   THR A 161      -9.364 -10.346   5.004  1.00  1.79           H  
ATOM   2410  HA  THR A 161     -10.786  -8.820   4.208  1.00  1.79           H  
ATOM   2411  HB  THR A 161      -8.853  -8.959   1.863  1.00  1.79           H  
ATOM   2412  HG1 THR A 161      -7.989  -7.140   3.050  1.00  1.79           H  
ATOM   2413 1HG2 THR A 161      -9.523  -6.673   1.344  1.00  1.79           H  
ATOM   2414 2HG2 THR A 161     -10.863  -7.776   1.160  1.00  1.79           H  
ATOM   2415 3HG2 THR A 161     -10.796  -6.744   2.581  1.00  1.79           H  
ATOM   2416  N   HIS A 162     -11.204 -10.430   1.336  1.00  1.56           N  
ATOM   2417  CA  HIS A 162     -12.160 -10.836   0.267  1.00  1.56           C  
ATOM   2418  C   HIS A 162     -11.474 -10.599  -1.092  1.00  1.56           C  
ATOM   2419  O   HIS A 162     -11.846 -11.173  -2.119  1.00  1.56           O  
ATOM   2420  CB  HIS A 162     -13.543 -10.104   0.277  1.00  1.56           C  
ATOM   2421  CG  HIS A 162     -13.517  -8.609  -0.008  1.00  1.56           C  
ATOM   2422  ND1 HIS A 162     -13.504  -8.115  -1.284  1.00  1.56           N  
ATOM   2423  CD2 HIS A 162     -13.494  -7.520   0.810  1.00  1.56           C  
ATOM   2424  CE1 HIS A 162     -13.446  -6.799  -1.236  1.00  1.56           C  
ATOM   2425  NE2 HIS A 162     -13.425  -6.424   0.010  1.00  1.56           N  
ATOM   2426  H   HIS A 162     -10.212 -10.618   1.192  1.00  1.56           H  
ATOM   2427  HA  HIS A 162     -12.365 -11.903   0.344  1.00  1.56           H  
ATOM   2428 1HB  HIS A 162     -14.145 -10.547  -0.522  1.00  1.56           H  
ATOM   2429 2HB  HIS A 162     -14.098 -10.305   1.186  1.00  1.56           H  
ATOM   2430  HD2 HIS A 162     -13.490  -7.513   1.899  1.00  1.56           H  
ATOM   2431  HE1 HIS A 162     -13.399  -6.119  -2.066  1.00  1.56           H  
ATOM   2432  HE2 HIS A 162     -13.338  -5.442   0.293  1.00  1.56           H  
ATOM   2433  N   ALA A 163     -10.517  -9.674  -1.084  1.00  1.33           N  
ATOM   2434  CA  ALA A 163      -9.741  -9.292  -2.257  1.00  1.33           C  
ATOM   2435  C   ALA A 163      -8.389  -8.739  -1.828  1.00  1.33           C  
ATOM   2436  O   ALA A 163      -8.209  -8.312  -0.686  1.00  1.33           O  
ATOM   2437  CB  ALA A 163     -10.477  -8.260  -3.088  1.00  1.33           C  
ATOM   2438  H   ALA A 163     -10.308  -9.220  -0.209  1.00  1.33           H  
ATOM   2439  HA  ALA A 163      -9.570 -10.184  -2.858  1.00  1.33           H  
ATOM   2440 1HB  ALA A 163      -9.885  -7.998  -3.967  1.00  1.33           H  
ATOM   2441 2HB  ALA A 163     -11.431  -8.679  -3.401  1.00  1.33           H  
ATOM   2442 3HB  ALA A 163     -10.642  -7.365  -2.482  1.00  1.33           H  
ATOM   2443  N   ARG A 164      -7.431  -8.776  -2.744  1.00  1.14           N  
ATOM   2444  CA  ARG A 164      -6.090  -8.235  -2.488  1.00  1.14           C  
ATOM   2445  C   ARG A 164      -5.290  -7.982  -3.761  1.00  1.14           C  
ATOM   2446  O   ARG A 164      -5.396  -8.746  -4.707  1.00  1.14           O  
ATOM   2447  CB  ARG A 164      -5.293  -9.162  -1.576  1.00  1.14           C  
ATOM   2448  CG  ARG A 164      -3.877  -8.703  -1.296  1.00  1.14           C  
ATOM   2449  CD  ARG A 164      -3.164  -9.573  -0.353  1.00  1.14           C  
ATOM   2450  NE  ARG A 164      -1.810  -9.097  -0.170  1.00  1.14           N  
ATOM   2451  CZ  ARG A 164      -0.763  -9.501  -0.922  1.00  1.14           C  
ATOM   2452  NH1 ARG A 164      -0.916 -10.395  -1.861  1.00  1.14           N  
ATOM   2453  NH2 ARG A 164       0.438  -9.007  -0.734  1.00  1.14           N  
ATOM   2454  H   ARG A 164      -7.673  -9.158  -3.659  1.00  1.14           H  
ATOM   2455  HA  ARG A 164      -6.209  -7.282  -1.972  1.00  1.14           H  
ATOM   2456 1HB  ARG A 164      -5.796  -9.266  -0.615  1.00  1.14           H  
ATOM   2457 2HB  ARG A 164      -5.232 -10.142  -2.016  1.00  1.14           H  
ATOM   2458 1HG  ARG A 164      -3.300  -8.725  -2.221  1.00  1.14           H  
ATOM   2459 2HG  ARG A 164      -3.885  -7.689  -0.897  1.00  1.14           H  
ATOM   2460 1HD  ARG A 164      -3.668  -9.572   0.614  1.00  1.14           H  
ATOM   2461 2HD  ARG A 164      -3.123 -10.589  -0.749  1.00  1.14           H  
ATOM   2462  HE  ARG A 164      -1.640  -8.401   0.541  1.00  1.14           H  
ATOM   2463 1HH1 ARG A 164      -1.825 -10.802  -2.040  1.00  1.14           H  
ATOM   2464 2HH1 ARG A 164      -0.078 -10.667  -2.396  1.00  1.14           H  
ATOM   2465 1HH2 ARG A 164       0.610  -8.313  -0.030  1.00  1.14           H  
ATOM   2466 2HH2 ARG A 164       1.194  -9.348  -1.352  1.00  1.14           H  
ATOM   2467  N   LEU A 165      -4.492  -6.912  -3.790  1.00  0.99           N  
ATOM   2468  CA  LEU A 165      -3.576  -6.667  -4.915  1.00  0.99           C  
ATOM   2469  C   LEU A 165      -2.129  -7.035  -4.585  1.00  0.99           C  
ATOM   2470  O   LEU A 165      -1.573  -6.536  -3.604  1.00  0.99           O  
ATOM   2471  CB  LEU A 165      -3.658  -5.211  -5.354  1.00  0.99           C  
ATOM   2472  CG  LEU A 165      -2.686  -4.768  -6.449  1.00  0.99           C  
ATOM   2473  CD1 LEU A 165      -2.936  -5.471  -7.733  1.00  0.99           C  
ATOM   2474  CD2 LEU A 165      -2.863  -3.323  -6.653  1.00  0.99           C  
ATOM   2475  H   LEU A 165      -4.480  -6.281  -3.000  1.00  0.99           H  
ATOM   2476  HA  LEU A 165      -3.870  -7.285  -5.744  1.00  0.99           H  
ATOM   2477 1HB  LEU A 165      -4.664  -5.023  -5.726  1.00  0.99           H  
ATOM   2478 2HB  LEU A 165      -3.488  -4.573  -4.488  1.00  0.99           H  
ATOM   2479  HG  LEU A 165      -1.673  -4.993  -6.141  1.00  0.99           H  
ATOM   2480 1HD1 LEU A 165      -2.221  -5.123  -8.477  1.00  0.99           H  
ATOM   2481 2HD1 LEU A 165      -2.814  -6.521  -7.585  1.00  0.99           H  
ATOM   2482 3HD1 LEU A 165      -3.923  -5.265  -8.078  1.00  0.99           H  
ATOM   2483 1HD2 LEU A 165      -2.180  -2.967  -7.420  1.00  0.99           H  
ATOM   2484 2HD2 LEU A 165      -3.891  -3.120  -6.955  1.00  0.99           H  
ATOM   2485 3HD2 LEU A 165      -2.651  -2.826  -5.736  1.00  0.99           H  
ATOM   2486  N   GLY A 166      -1.540  -7.938  -5.381  1.00  0.89           N  
ATOM   2487  CA  GLY A 166      -0.155  -8.372  -5.153  1.00  0.89           C  
ATOM   2488  C   GLY A 166       0.750  -7.995  -6.331  1.00  0.89           C  
ATOM   2489  O   GLY A 166       0.266  -7.530  -7.364  1.00  0.89           O  
ATOM   2490  H   GLY A 166      -2.054  -8.310  -6.175  1.00  0.89           H  
ATOM   2491 1HA  GLY A 166       0.233  -7.925  -4.237  1.00  0.89           H  
ATOM   2492 2HA  GLY A 166      -0.138  -9.450  -5.001  1.00  0.89           H  
ATOM   2493  N   SER A 167       2.064  -8.227  -6.194  1.00  0.82           N  
ATOM   2494  CA  SER A 167       3.053  -7.885  -7.229  1.00  0.82           C  
ATOM   2495  C   SER A 167       3.409  -8.979  -8.225  1.00  0.82           C  
ATOM   2496  O   SER A 167       4.238  -8.756  -9.100  1.00  0.82           O  
ATOM   2497  CB  SER A 167       4.328  -7.355  -6.582  1.00  0.82           C  
ATOM   2498  OG  SER A 167       4.974  -8.342  -5.818  1.00  0.82           O  
ATOM   2499  H   SER A 167       2.406  -8.623  -5.318  1.00  0.82           H  
ATOM   2500  HA  SER A 167       2.631  -7.086  -7.832  1.00  0.82           H  
ATOM   2501 1HB  SER A 167       5.000  -6.993  -7.359  1.00  0.82           H  
ATOM   2502 2HB  SER A 167       4.085  -6.513  -5.943  1.00  0.82           H  
ATOM   2503  HG  SER A 167       4.317  -8.645  -5.139  1.00  0.82           H  
ATOM   2504  N   SER A 168       2.839 -10.162  -8.090  1.00  0.77           N  
ATOM   2505  CA  SER A 168       3.110 -11.228  -9.049  1.00  0.77           C  
ATOM   2506  C   SER A 168       2.227 -11.028 -10.254  1.00  0.77           C  
ATOM   2507  O   SER A 168       1.387 -10.131 -10.287  1.00  0.77           O  
ATOM   2508  CB  SER A 168       2.809 -12.595  -8.514  1.00  0.77           C  
ATOM   2509  OG  SER A 168       1.435 -12.783  -8.445  1.00  0.77           O  
ATOM   2510  H   SER A 168       2.193 -10.336  -7.322  1.00  0.77           H  
ATOM   2511  HA  SER A 168       4.154 -11.175  -9.359  1.00  0.77           H  
ATOM   2512 1HB  SER A 168       3.256 -13.354  -9.149  1.00  0.77           H  
ATOM   2513 2HB  SER A 168       3.244 -12.689  -7.538  1.00  0.77           H  
ATOM   2514  HG  SER A 168       1.116 -12.088  -7.823  1.00  0.77           H  
ATOM   2515  N   ARG A 169       2.389 -11.892 -11.239  1.00  0.73           N  
ATOM   2516  CA  ARG A 169       1.559 -11.816 -12.416  1.00  0.73           C  
ATOM   2517  C   ARG A 169       0.379 -12.789 -12.356  1.00  0.73           C  
ATOM   2518  O   ARG A 169      -0.180 -13.114 -13.398  1.00  0.73           O  
ATOM   2519  CB  ARG A 169       2.361 -12.074 -13.678  1.00  0.73           C  
ATOM   2520  CG  ARG A 169       3.387 -10.990 -14.001  1.00  0.73           C  
ATOM   2521  CD  ARG A 169       4.199 -11.309 -15.211  1.00  0.73           C  
ATOM   2522  NE  ARG A 169       5.133 -10.231 -15.543  1.00  0.73           N  
ATOM   2523  CZ  ARG A 169       6.358 -10.062 -14.996  1.00  0.73           C  
ATOM   2524  NH1 ARG A 169       6.818 -10.919 -14.109  1.00  0.73           N  
ATOM   2525  NH2 ARG A 169       7.097  -9.026 -15.355  1.00  0.73           N  
ATOM   2526  H   ARG A 169       3.094 -12.610 -11.171  1.00  0.73           H  
ATOM   2527  HA  ARG A 169       1.161 -10.803 -12.485  1.00  0.73           H  
ATOM   2528 1HB  ARG A 169       2.889 -13.023 -13.589  1.00  0.73           H  
ATOM   2529 2HB  ARG A 169       1.684 -12.151 -14.530  1.00  0.73           H  
ATOM   2530 1HG  ARG A 169       2.866 -10.046 -14.180  1.00  0.73           H  
ATOM   2531 2HG  ARG A 169       4.063 -10.881 -13.156  1.00  0.73           H  
ATOM   2532 1HD  ARG A 169       4.773 -12.218 -15.037  1.00  0.73           H  
ATOM   2533 2HD  ARG A 169       3.535 -11.455 -16.063  1.00  0.73           H  
ATOM   2534  HE  ARG A 169       4.821  -9.537 -16.215  1.00  0.73           H  
ATOM   2535 1HH1 ARG A 169       6.255 -11.712 -13.834  1.00  0.73           H  
ATOM   2536 2HH1 ARG A 169       7.733 -10.787 -13.704  1.00  0.73           H  
ATOM   2537 1HH2 ARG A 169       6.739  -8.361 -16.032  1.00  0.73           H  
ATOM   2538 2HH2 ARG A 169       8.011  -8.892 -14.951  1.00  0.73           H  
ATOM   2539  N   TYR A 170       0.004 -13.267 -11.158  1.00  0.70           N  
ATOM   2540  CA  TYR A 170      -1.160 -14.157 -11.052  1.00  0.70           C  
ATOM   2541  C   TYR A 170      -2.421 -13.426 -10.592  1.00  0.70           C  
ATOM   2542  O   TYR A 170      -2.370 -12.564  -9.705  1.00  0.70           O  
ATOM   2543  CB  TYR A 170      -0.891 -15.299 -10.061  1.00  0.70           C  
ATOM   2544  CG  TYR A 170       0.084 -16.322 -10.515  1.00  0.70           C  
ATOM   2545  CD1 TYR A 170       1.442 -16.156 -10.309  1.00  0.70           C  
ATOM   2546  CD2 TYR A 170      -0.387 -17.453 -11.122  1.00  0.70           C  
ATOM   2547  CE1 TYR A 170       2.322 -17.141 -10.731  1.00  0.70           C  
ATOM   2548  CE2 TYR A 170       0.477 -18.428 -11.529  1.00  0.70           C  
ATOM   2549  CZ  TYR A 170       1.823 -18.289 -11.345  1.00  0.70           C  
ATOM   2550  OH  TYR A 170       2.684 -19.285 -11.774  1.00  0.70           O  
ATOM   2551  H   TYR A 170       0.510 -13.003 -10.310  1.00  0.70           H  
ATOM   2552  HA  TYR A 170      -1.369 -14.582 -12.032  1.00  0.70           H  
ATOM   2553 1HB  TYR A 170      -0.524 -14.881  -9.126  1.00  0.70           H  
ATOM   2554 2HB  TYR A 170      -1.826 -15.802  -9.849  1.00  0.70           H  
ATOM   2555  HD1 TYR A 170       1.813 -15.256  -9.819  1.00  0.70           H  
ATOM   2556  HD2 TYR A 170      -1.461 -17.577 -11.278  1.00  0.70           H  
ATOM   2557  HE1 TYR A 170       3.393 -17.020 -10.577  1.00  0.70           H  
ATOM   2558  HE2 TYR A 170       0.092 -19.316 -12.003  1.00  0.70           H  
ATOM   2559  HH  TYR A 170       2.167 -20.010 -12.212  1.00  0.70           H  
ATOM   2560  N   LEU A 171      -3.562 -13.816 -11.162  1.00  0.68           N  
ATOM   2561  CA  LEU A 171      -4.866 -13.308 -10.710  1.00  0.68           C  
ATOM   2562  C   LEU A 171      -5.854 -14.424 -10.545  1.00  0.68           C  
ATOM   2563  O   LEU A 171      -6.249 -15.066 -11.511  1.00  0.68           O  
ATOM   2564  CB  LEU A 171      -5.415 -12.201 -11.630  1.00  0.68           C  
ATOM   2565  CG  LEU A 171      -6.903 -11.697 -11.377  1.00  0.68           C  
ATOM   2566  CD1 LEU A 171      -7.109 -11.196 -10.003  1.00  0.68           C  
ATOM   2567  CD2 LEU A 171      -7.150 -10.509 -12.274  1.00  0.68           C  
ATOM   2568  H   LEU A 171      -3.519 -14.521 -11.905  1.00  0.68           H  
ATOM   2569  HA  LEU A 171      -4.726 -12.855  -9.735  1.00  0.68           H  
ATOM   2570 1HB  LEU A 171      -4.782 -11.336 -11.512  1.00  0.68           H  
ATOM   2571 2HB  LEU A 171      -5.345 -12.536 -12.665  1.00  0.68           H  
ATOM   2572  HG  LEU A 171      -7.604 -12.506 -11.586  1.00  0.68           H  
ATOM   2573 1HD1 LEU A 171      -8.127 -10.834  -9.900  1.00  0.68           H  
ATOM   2574 2HD1 LEU A 171      -6.943 -11.985  -9.291  1.00  0.68           H  
ATOM   2575 3HD1 LEU A 171      -6.419 -10.401  -9.840  1.00  0.68           H  
ATOM   2576 1HD2 LEU A 171      -8.167 -10.149 -12.124  1.00  0.68           H  
ATOM   2577 2HD2 LEU A 171      -6.444  -9.721 -12.023  1.00  0.68           H  
ATOM   2578 3HD2 LEU A 171      -7.013 -10.771 -13.284  1.00  0.68           H  
ATOM   2579  N   ILE A 172      -6.263 -14.632  -9.314  1.00  0.68           N  
ATOM   2580  CA  ILE A 172      -7.161 -15.715  -9.004  1.00  0.68           C  
ATOM   2581  C   ILE A 172      -8.505 -15.128  -8.651  1.00  0.68           C  
ATOM   2582  O   ILE A 172      -8.607 -14.234  -7.805  1.00  0.68           O  
ATOM   2583  CB  ILE A 172      -6.605 -16.589  -7.873  1.00  0.68           C  
ATOM   2584  CG1 ILE A 172      -5.237 -17.154  -8.302  1.00  0.68           C  
ATOM   2585  CG2 ILE A 172      -7.567 -17.723  -7.569  1.00  0.68           C  
ATOM   2586  CD1 ILE A 172      -4.048 -16.356  -7.858  1.00  0.68           C  
ATOM   2587  H   ILE A 172      -5.924 -14.014  -8.574  1.00  0.68           H  
ATOM   2588  HA  ILE A 172      -7.288 -16.339  -9.884  1.00  0.68           H  
ATOM   2589  HB  ILE A 172      -6.460 -16.000  -7.047  1.00  0.68           H  
ATOM   2590 1HG1 ILE A 172      -5.136 -18.170  -7.935  1.00  0.68           H  
ATOM   2591 2HG1 ILE A 172      -5.208 -17.163  -9.379  1.00  0.68           H  
ATOM   2592 1HG2 ILE A 172      -7.172 -18.338  -6.762  1.00  0.68           H  
ATOM   2593 2HG2 ILE A 172      -8.515 -17.302  -7.275  1.00  0.68           H  
ATOM   2594 3HG2 ILE A 172      -7.706 -18.337  -8.463  1.00  0.68           H  
ATOM   2595 1HD1 ILE A 172      -3.152 -16.825  -8.234  1.00  0.68           H  
ATOM   2596 2HD1 ILE A 172      -4.115 -15.336  -8.241  1.00  0.68           H  
ATOM   2597 3HD1 ILE A 172      -4.007 -16.335  -6.786  1.00  0.68           H  
ATOM   2598  N   ALA A 173      -9.530 -15.592  -9.332  1.00  0.71           N  
ATOM   2599  CA  ALA A 173     -10.832 -15.029  -9.089  1.00  0.71           C  
ATOM   2600  C   ALA A 173     -11.926 -16.051  -9.161  1.00  0.71           C  
ATOM   2601  O   ALA A 173     -11.852 -17.029  -9.916  1.00  0.71           O  
ATOM   2602  CB  ALA A 173     -11.120 -13.958 -10.117  1.00  0.71           C  
ATOM   2603  H   ALA A 173      -9.385 -16.315 -10.039  1.00  0.71           H  
ATOM   2604  HA  ALA A 173     -10.834 -14.602  -8.090  1.00  0.71           H  
ATOM   2605 1HB  ALA A 173     -12.097 -13.526  -9.892  1.00  0.71           H  
ATOM   2606 2HB  ALA A 173     -10.355 -13.186 -10.068  1.00  0.71           H  
ATOM   2607 3HB  ALA A 173     -11.133 -14.404 -11.099  1.00  0.71           H  
ATOM   2608  N   GLU A 174     -12.968 -15.789  -8.404  1.00  0.76           N  
ATOM   2609  CA  GLU A 174     -14.121 -16.641  -8.531  1.00  0.76           C  
ATOM   2610  C   GLU A 174     -14.829 -16.208  -9.797  1.00  0.76           C  
ATOM   2611  O   GLU A 174     -14.931 -15.010 -10.074  1.00  0.76           O  
ATOM   2612  CB  GLU A 174     -15.056 -16.526  -7.332  1.00  0.76           C  
ATOM   2613  CG  GLU A 174     -14.510 -17.019  -6.021  1.00  0.76           C  
ATOM   2614  CD  GLU A 174     -15.544 -16.971  -4.985  1.00  0.76           C  
ATOM   2615  OE1 GLU A 174     -16.650 -16.701  -5.336  1.00  0.76           O  
ATOM   2616  OE2 GLU A 174     -15.250 -17.089  -3.839  1.00  0.76           O  
ATOM   2617  H   GLU A 174     -12.950 -14.968  -7.791  1.00  0.76           H  
ATOM   2618  HA  GLU A 174     -13.806 -17.680  -8.641  1.00  0.76           H  
ATOM   2619 1HB  GLU A 174     -15.326 -15.479  -7.196  1.00  0.76           H  
ATOM   2620 2HB  GLU A 174     -15.969 -17.065  -7.538  1.00  0.76           H  
ATOM   2621 1HG  GLU A 174     -14.182 -18.045  -6.142  1.00  0.76           H  
ATOM   2622 2HG  GLU A 174     -13.656 -16.423  -5.725  1.00  0.76           H  
ATOM   2623  N   ALA A 175     -15.340 -17.160 -10.544  1.00  0.84           N  
ATOM   2624  CA  ALA A 175     -16.116 -16.839 -11.722  1.00  0.84           C  
ATOM   2625  C   ALA A 175     -17.511 -17.384 -11.542  1.00  0.84           C  
ATOM   2626  O   ALA A 175     -17.675 -18.461 -10.975  1.00  0.84           O  
ATOM   2627  CB  ALA A 175     -15.458 -17.409 -12.937  1.00  0.84           C  
ATOM   2628  H   ALA A 175     -15.198 -18.131 -10.285  1.00  0.84           H  
ATOM   2629  HA  ALA A 175     -16.180 -15.758 -11.820  1.00  0.84           H  
ATOM   2630 1HB  ALA A 175     -16.036 -17.125 -13.774  1.00  0.84           H  
ATOM   2631 2HB  ALA A 175     -14.469 -16.991 -13.015  1.00  0.84           H  
ATOM   2632 3HB  ALA A 175     -15.393 -18.493 -12.860  1.00  0.84           H  
ATOM   2633  N   ASP A 176     -18.514 -16.669 -12.031  1.00  0.93           N  
ATOM   2634  CA  ASP A 176     -19.871 -17.149 -11.851  1.00  0.93           C  
ATOM   2635  C   ASP A 176     -20.500 -17.794 -13.076  1.00  0.93           C  
ATOM   2636  O   ASP A 176     -20.275 -17.387 -14.236  1.00  0.93           O  
ATOM   2637  CB  ASP A 176     -20.757 -16.011 -11.345  1.00  0.93           C  
ATOM   2638  CG  ASP A 176     -20.397 -15.563  -9.924  1.00  0.93           C  
ATOM   2639  OD1 ASP A 176     -20.108 -16.424  -9.101  1.00  0.93           O  
ATOM   2640  OD2 ASP A 176     -20.398 -14.382  -9.668  1.00  0.93           O  
ATOM   2641  H   ASP A 176     -18.354 -15.801 -12.526  1.00  0.93           H  
ATOM   2642  HA  ASP A 176     -19.854 -17.911 -11.072  1.00  0.93           H  
ATOM   2643 1HB  ASP A 176     -20.674 -15.155 -12.020  1.00  0.93           H  
ATOM   2644 2HB  ASP A 176     -21.801 -16.327 -11.363  1.00  0.93           H  
ATOM   2645  N   GLU A 177     -21.308 -18.818 -12.769  1.00  1.02           N  
ATOM   2646  CA  GLU A 177     -22.169 -19.528 -13.702  1.00  1.02           C  
ATOM   2647  C   GLU A 177     -23.660 -19.126 -13.627  1.00  1.02           C  
ATOM   2648  O   GLU A 177     -24.433 -19.448 -14.524  1.00  1.02           O  
ATOM   2649  CB  GLU A 177     -21.976 -21.041 -13.529  1.00  1.02           C  
ATOM   2650  CG  GLU A 177     -22.394 -21.552 -12.196  1.00  1.02           C  
ATOM   2651  CD  GLU A 177     -21.288 -21.582 -11.142  1.00  1.02           C  
ATOM   2652  OE1 GLU A 177     -20.136 -21.389 -11.482  1.00  1.02           O  
ATOM   2653  OE2 GLU A 177     -21.614 -21.758  -9.986  1.00  1.02           O  
ATOM   2654  H   GLU A 177     -21.348 -19.092 -11.799  1.00  1.02           H  
ATOM   2655  HA  GLU A 177     -21.856 -19.254 -14.695  1.00  1.02           H  
ATOM   2656 1HB  GLU A 177     -22.532 -21.579 -14.300  1.00  1.02           H  
ATOM   2657 2HB  GLU A 177     -20.928 -21.286 -13.649  1.00  1.02           H  
ATOM   2658 1HG  GLU A 177     -23.188 -20.913 -11.847  1.00  1.02           H  
ATOM   2659 2HG  GLU A 177     -22.790 -22.549 -12.313  1.00  1.02           H  
ATOM   2660  N   SER A 178     -24.068 -18.406 -12.564  1.00  1.08           N  
ATOM   2661  CA  SER A 178     -25.480 -17.973 -12.397  1.00  1.08           C  
ATOM   2662  C   SER A 178     -25.746 -16.739 -13.256  1.00  1.08           C  
ATOM   2663  O   SER A 178     -26.872 -16.281 -13.451  1.00  1.08           O  
ATOM   2664  CB  SER A 178     -25.748 -17.597 -10.964  1.00  1.08           C  
ATOM   2665  OG  SER A 178     -25.078 -16.415 -10.633  1.00  1.08           O  
ATOM   2666  H   SER A 178     -23.394 -18.168 -11.851  1.00  1.08           H  
ATOM   2667  HA  SER A 178     -26.147 -18.784 -12.708  1.00  1.08           H  
ATOM   2668 1HB  SER A 178     -26.816 -17.477 -10.807  1.00  1.08           H  
ATOM   2669 2HB  SER A 178     -25.411 -18.374 -10.327  1.00  1.08           H  
ATOM   2670  HG  SER A 178     -25.314 -15.783 -11.323  1.00  1.08           H  
ATOM   2671  N   ASP A 179     -24.637 -16.199 -13.695  1.00  1.10           N  
ATOM   2672  CA  ASP A 179     -24.410 -15.031 -14.504  1.00  1.10           C  
ATOM   2673  C   ASP A 179     -23.111 -15.408 -15.159  1.00  1.10           C  
ATOM   2674  O   ASP A 179     -22.068 -15.376 -14.509  1.00  1.10           O  
ATOM   2675  CB  ASP A 179     -24.242 -13.775 -13.650  1.00  1.10           C  
ATOM   2676  CG  ASP A 179     -24.104 -12.481 -14.442  1.00  1.10           C  
ATOM   2677  OD1 ASP A 179     -24.065 -12.512 -15.648  1.00  1.10           O  
ATOM   2678  OD2 ASP A 179     -24.006 -11.460 -13.806  1.00  1.10           O  
ATOM   2679  H   ASP A 179     -23.807 -16.706 -13.444  1.00  1.10           H  
ATOM   2680  HA  ASP A 179     -25.193 -14.909 -15.254  1.00  1.10           H  
ATOM   2681 1HB  ASP A 179     -25.103 -13.678 -12.987  1.00  1.10           H  
ATOM   2682 2HB  ASP A 179     -23.358 -13.887 -13.018  1.00  1.10           H  
ATOM   2683  N   ALA A 180     -23.160 -15.828 -16.415  1.00  1.07           N  
ATOM   2684  CA  ALA A 180     -22.006 -16.446 -17.064  1.00  1.07           C  
ATOM   2685  C   ALA A 180     -20.882 -15.453 -17.346  1.00  1.07           C  
ATOM   2686  O   ALA A 180     -20.638 -15.053 -18.486  1.00  1.07           O  
ATOM   2687  CB  ALA A 180     -22.468 -17.100 -18.348  1.00  1.07           C  
ATOM   2688  H   ALA A 180     -24.037 -15.767 -16.911  1.00  1.07           H  
ATOM   2689  HA  ALA A 180     -21.613 -17.213 -16.397  1.00  1.07           H  
ATOM   2690 1HB  ALA A 180     -21.640 -17.593 -18.815  1.00  1.07           H  
ATOM   2691 2HB  ALA A 180     -23.245 -17.835 -18.124  1.00  1.07           H  
ATOM   2692 3HB  ALA A 180     -22.867 -16.343 -19.020  1.00  1.07           H  
ATOM   2693  N   SER A 181     -20.201 -15.076 -16.263  1.00  0.99           N  
ATOM   2694  CA  SER A 181     -19.124 -14.103 -16.251  1.00  0.99           C  
ATOM   2695  C   SER A 181     -17.833 -14.770 -16.631  1.00  0.99           C  
ATOM   2696  O   SER A 181     -16.959 -14.175 -17.261  1.00  0.99           O  
ATOM   2697  CB  SER A 181     -18.997 -13.528 -14.852  1.00  0.99           C  
ATOM   2698  OG  SER A 181     -18.648 -14.529 -13.944  1.00  0.99           O  
ATOM   2699  H   SER A 181     -20.486 -15.507 -15.382  1.00  0.99           H  
ATOM   2700  HA  SER A 181     -19.353 -13.316 -16.970  1.00  0.99           H  
ATOM   2701 1HB  SER A 181     -18.237 -12.758 -14.836  1.00  0.99           H  
ATOM   2702 2HB  SER A 181     -19.945 -13.076 -14.553  1.00  0.99           H  
ATOM   2703  HG  SER A 181     -19.392 -15.170 -14.002  1.00  0.99           H  
ATOM   2704  N   PHE A 182     -17.767 -16.059 -16.336  1.00  0.90           N  
ATOM   2705  CA  PHE A 182     -16.597 -16.859 -16.642  1.00  0.90           C  
ATOM   2706  C   PHE A 182     -16.266 -16.806 -18.129  1.00  0.90           C  
ATOM   2707  O   PHE A 182     -15.097 -16.741 -18.515  1.00  0.90           O  
ATOM   2708  CB  PHE A 182     -16.775 -18.279 -16.187  1.00  0.90           C  
ATOM   2709  CG  PHE A 182     -15.573 -19.130 -16.413  1.00  0.90           C  
ATOM   2710  CD1 PHE A 182     -14.659 -18.818 -17.395  1.00  0.90           C  
ATOM   2711  CD2 PHE A 182     -15.353 -20.238 -15.647  1.00  0.90           C  
ATOM   2712  CE1 PHE A 182     -13.578 -19.606 -17.621  1.00  0.90           C  
ATOM   2713  CE2 PHE A 182     -14.262 -21.038 -15.861  1.00  0.90           C  
ATOM   2714  CZ  PHE A 182     -13.380 -20.710 -16.868  1.00  0.90           C  
ATOM   2715  H   PHE A 182     -18.545 -16.476 -15.815  1.00  0.90           H  
ATOM   2716  HA  PHE A 182     -15.756 -16.446 -16.098  1.00  0.90           H  
ATOM   2717 1HB  PHE A 182     -17.089 -18.349 -15.161  1.00  0.90           H  
ATOM   2718 2HB  PHE A 182     -17.544 -18.675 -16.742  1.00  0.90           H  
ATOM   2719  HD1 PHE A 182     -14.812 -17.950 -18.004  1.00  0.90           H  
ATOM   2720  HD2 PHE A 182     -16.070 -20.476 -14.883  1.00  0.90           H  
ATOM   2721  HE1 PHE A 182     -12.881 -19.360 -18.413  1.00  0.90           H  
ATOM   2722  HE2 PHE A 182     -14.103 -21.927 -15.252  1.00  0.90           H  
ATOM   2723  HZ  PHE A 182     -12.538 -21.317 -17.076  1.00  0.90           H  
ATOM   2724  N   LEU A 183     -17.298 -16.807 -18.972  1.00  0.81           N  
ATOM   2725  CA  LEU A 183     -17.139 -16.828 -20.425  1.00  0.81           C  
ATOM   2726  C   LEU A 183     -16.269 -15.718 -20.975  1.00  0.81           C  
ATOM   2727  O   LEU A 183     -15.731 -15.861 -22.073  1.00  0.81           O  
ATOM   2728  CB  LEU A 183     -18.496 -16.646 -21.121  1.00  0.81           C  
ATOM   2729  CG  LEU A 183     -19.456 -17.773 -21.042  1.00  0.81           C  
ATOM   2730  CD1 LEU A 183     -20.800 -17.344 -21.571  1.00  0.81           C  
ATOM   2731  CD2 LEU A 183     -18.937 -18.907 -21.878  1.00  0.81           C  
ATOM   2732  H   LEU A 183     -18.232 -16.814 -18.585  1.00  0.81           H  
ATOM   2733  HA  LEU A 183     -16.702 -17.786 -20.704  1.00  0.81           H  
ATOM   2734 1HB  LEU A 183     -18.987 -15.773 -20.680  1.00  0.81           H  
ATOM   2735 2HB  LEU A 183     -18.318 -16.432 -22.174  1.00  0.81           H  
ATOM   2736  HG  LEU A 183     -19.562 -18.068 -20.024  1.00  0.81           H  
ATOM   2737 1HD1 LEU A 183     -21.500 -18.180 -21.507  1.00  0.81           H  
ATOM   2738 2HD1 LEU A 183     -21.172 -16.508 -20.975  1.00  0.81           H  
ATOM   2739 3HD1 LEU A 183     -20.699 -17.031 -22.607  1.00  0.81           H  
ATOM   2740 1HD2 LEU A 183     -19.631 -19.734 -21.808  1.00  0.81           H  
ATOM   2741 2HD2 LEU A 183     -18.849 -18.586 -22.914  1.00  0.81           H  
ATOM   2742 3HD2 LEU A 183     -17.973 -19.210 -21.532  1.00  0.81           H  
ATOM   2743  N   HIS A 184     -16.143 -14.609 -20.256  1.00  0.74           N  
ATOM   2744  CA  HIS A 184     -15.380 -13.493 -20.762  1.00  0.74           C  
ATOM   2745  C   HIS A 184     -13.992 -13.396 -20.149  1.00  0.74           C  
ATOM   2746  O   HIS A 184     -13.193 -12.557 -20.560  1.00  0.74           O  
ATOM   2747  CB  HIS A 184     -16.174 -12.219 -20.489  1.00  0.74           C  
ATOM   2748  CG  HIS A 184     -17.482 -12.244 -21.199  1.00  0.74           C  
ATOM   2749  ND1 HIS A 184     -17.582 -12.156 -22.573  1.00  0.74           N  
ATOM   2750  CD2 HIS A 184     -18.745 -12.386 -20.735  1.00  0.74           C  
ATOM   2751  CE1 HIS A 184     -18.853 -12.228 -22.927  1.00  0.74           C  
ATOM   2752  NE2 HIS A 184     -19.587 -12.357 -21.830  1.00  0.74           N  
ATOM   2753  H   HIS A 184     -16.569 -14.535 -19.329  1.00  0.74           H  
ATOM   2754  HA  HIS A 184     -15.259 -13.596 -21.839  1.00  0.74           H  
ATOM   2755 1HB  HIS A 184     -16.354 -12.126 -19.412  1.00  0.74           H  
ATOM   2756 2HB  HIS A 184     -15.607 -11.345 -20.810  1.00  0.74           H  
ATOM   2757  HD1 HIS A 184     -16.823 -12.072 -23.219  1.00  0.74           H  
ATOM   2758  HD2 HIS A 184     -19.158 -12.503 -19.727  1.00  0.74           H  
ATOM   2759  HE1 HIS A 184     -19.138 -12.172 -23.977  1.00  0.74           H  
ATOM   2760  N   LEU A 185     -13.685 -14.264 -19.183  1.00  0.68           N  
ATOM   2761  CA  LEU A 185     -12.433 -14.124 -18.453  1.00  0.68           C  
ATOM   2762  C   LEU A 185     -11.201 -14.644 -19.174  1.00  0.68           C  
ATOM   2763  O   LEU A 185     -10.121 -14.074 -19.046  1.00  0.68           O  
ATOM   2764  CB  LEU A 185     -12.544 -14.844 -17.109  1.00  0.68           C  
ATOM   2765  CG  LEU A 185     -13.532 -14.277 -16.164  1.00  0.68           C  
ATOM   2766  CD1 LEU A 185     -13.477 -15.079 -14.875  1.00  0.68           C  
ATOM   2767  CD2 LEU A 185     -13.264 -12.824 -15.985  1.00  0.68           C  
ATOM   2768  H   LEU A 185     -14.336 -15.001 -18.927  1.00  0.68           H  
ATOM   2769  HA  LEU A 185     -12.281 -13.067 -18.257  1.00  0.68           H  
ATOM   2770 1HB  LEU A 185     -12.858 -15.869 -17.298  1.00  0.68           H  
ATOM   2771 2HB  LEU A 185     -11.578 -14.864 -16.635  1.00  0.68           H  
ATOM   2772  HG  LEU A 185     -14.529 -14.393 -16.577  1.00  0.68           H  
ATOM   2773 1HD1 LEU A 185     -14.218 -14.695 -14.174  1.00  0.68           H  
ATOM   2774 2HD1 LEU A 185     -13.684 -16.122 -15.096  1.00  0.68           H  
ATOM   2775 3HD1 LEU A 185     -12.485 -14.996 -14.435  1.00  0.68           H  
ATOM   2776 1HD2 LEU A 185     -13.997 -12.403 -15.316  1.00  0.68           H  
ATOM   2777 2HD2 LEU A 185     -12.267 -12.686 -15.584  1.00  0.68           H  
ATOM   2778 3HD2 LEU A 185     -13.340 -12.330 -16.941  1.00  0.68           H  
ATOM   2779  N   GLN A 186     -11.351 -15.724 -19.926  1.00  0.64           N  
ATOM   2780  CA  GLN A 186     -10.230 -16.351 -20.634  1.00  0.64           C  
ATOM   2781  C   GLN A 186      -8.966 -16.546 -19.761  1.00  0.64           C  
ATOM   2782  O   GLN A 186      -7.888 -16.081 -20.136  1.00  0.64           O  
ATOM   2783  CB  GLN A 186      -9.863 -15.479 -21.835  1.00  0.64           C  
ATOM   2784  CG  GLN A 186     -10.993 -15.287 -22.828  1.00  0.64           C  
ATOM   2785  CD  GLN A 186     -10.612 -14.358 -23.963  1.00  0.64           C  
ATOM   2786  OE1 GLN A 186      -9.497 -14.400 -24.497  1.00  0.64           O  
ATOM   2787  NE2 GLN A 186     -11.549 -13.498 -24.345  1.00  0.64           N  
ATOM   2788  H   GLN A 186     -12.277 -16.122 -20.008  1.00  0.64           H  
ATOM   2789  HA  GLN A 186     -10.555 -17.325 -21.001  1.00  0.64           H  
ATOM   2790 1HB  GLN A 186      -9.532 -14.497 -21.499  1.00  0.64           H  
ATOM   2791 2HB  GLN A 186      -9.030 -15.939 -22.370  1.00  0.64           H  
ATOM   2792 1HG  GLN A 186     -11.260 -16.253 -23.249  1.00  0.64           H  
ATOM   2793 2HG  GLN A 186     -11.852 -14.856 -22.307  1.00  0.64           H  
ATOM   2794 1HE2 GLN A 186     -11.365 -12.853 -25.086  1.00  0.64           H  
ATOM   2795 2HE2 GLN A 186     -12.443 -13.496 -23.895  1.00  0.64           H  
ATOM   2796  N   PRO A 187      -9.053 -17.249 -18.617  1.00  0.61           N  
ATOM   2797  CA  PRO A 187      -7.973 -17.502 -17.683  1.00  0.61           C  
ATOM   2798  C   PRO A 187      -7.013 -18.517 -18.254  1.00  0.61           C  
ATOM   2799  O   PRO A 187      -7.393 -19.300 -19.119  1.00  0.61           O  
ATOM   2800  CB  PRO A 187      -8.705 -18.093 -16.490  1.00  0.61           C  
ATOM   2801  CG  PRO A 187      -9.884 -18.763 -17.093  1.00  0.61           C  
ATOM   2802  CD  PRO A 187     -10.309 -17.883 -18.226  1.00  0.61           C  
ATOM   2803  HA  PRO A 187      -7.463 -16.561 -17.429  1.00  0.61           H  
ATOM   2804 1HB  PRO A 187      -8.049 -18.796 -15.961  1.00  0.61           H  
ATOM   2805 2HB  PRO A 187      -8.967 -17.298 -15.777  1.00  0.61           H  
ATOM   2806 1HG  PRO A 187      -9.573 -19.751 -17.380  1.00  0.61           H  
ATOM   2807 2HG  PRO A 187     -10.661 -18.894 -16.398  1.00  0.61           H  
ATOM   2808 1HD  PRO A 187     -10.748 -18.460 -19.035  1.00  0.61           H  
ATOM   2809 2HD  PRO A 187     -10.994 -17.163 -17.807  1.00  0.61           H  
ATOM   2810  N   MET A 188      -5.783 -18.552 -17.764  1.00  0.59           N  
ATOM   2811  CA  MET A 188      -4.897 -19.619 -18.198  1.00  0.59           C  
ATOM   2812  C   MET A 188      -5.294 -20.951 -17.595  1.00  0.59           C  
ATOM   2813  O   MET A 188      -5.142 -21.990 -18.243  1.00  0.59           O  
ATOM   2814  CB  MET A 188      -3.459 -19.288 -17.867  1.00  0.59           C  
ATOM   2815  CG  MET A 188      -2.870 -18.201 -18.728  1.00  0.59           C  
ATOM   2816  SD  MET A 188      -2.953 -18.646 -20.469  1.00  0.59           S  
ATOM   2817  CE  MET A 188      -1.911 -20.106 -20.530  1.00  0.59           C  
ATOM   2818  H   MET A 188      -5.496 -17.902 -17.037  1.00  0.59           H  
ATOM   2819  HA  MET A 188      -4.984 -19.714 -19.280  1.00  0.59           H  
ATOM   2820 1HB  MET A 188      -3.394 -18.962 -16.825  1.00  0.59           H  
ATOM   2821 2HB  MET A 188      -2.845 -20.182 -17.968  1.00  0.59           H  
ATOM   2822 1HG  MET A 188      -3.427 -17.278 -18.577  1.00  0.59           H  
ATOM   2823 2HG  MET A 188      -1.839 -18.019 -18.470  1.00  0.59           H  
ATOM   2824 1HE  MET A 188      -1.882 -20.495 -21.550  1.00  0.59           H  
ATOM   2825 2HE  MET A 188      -0.900 -19.847 -20.209  1.00  0.59           H  
ATOM   2826 3HE  MET A 188      -2.311 -20.864 -19.863  1.00  0.59           H  
ATOM   2827  N   VAL A 189      -5.801 -20.914 -16.367  1.00  0.58           N  
ATOM   2828  CA  VAL A 189      -6.221 -22.135 -15.692  1.00  0.58           C  
ATOM   2829  C   VAL A 189      -7.632 -21.999 -15.155  1.00  0.58           C  
ATOM   2830  O   VAL A 189      -7.978 -20.983 -14.556  1.00  0.58           O  
ATOM   2831  CB  VAL A 189      -5.267 -22.531 -14.537  1.00  0.58           C  
ATOM   2832  CG1 VAL A 189      -5.777 -23.813 -13.823  1.00  0.58           C  
ATOM   2833  CG2 VAL A 189      -3.849 -22.742 -15.077  1.00  0.58           C  
ATOM   2834  H   VAL A 189      -5.883 -20.009 -15.900  1.00  0.58           H  
ATOM   2835  HA  VAL A 189      -6.201 -22.933 -16.416  1.00  0.58           H  
ATOM   2836  HB  VAL A 189      -5.258 -21.754 -13.812  1.00  0.58           H  
ATOM   2837 1HG1 VAL A 189      -5.102 -24.065 -13.014  1.00  0.58           H  
ATOM   2838 2HG1 VAL A 189      -6.772 -23.651 -13.413  1.00  0.58           H  
ATOM   2839 3HG1 VAL A 189      -5.810 -24.640 -14.539  1.00  0.58           H  
ATOM   2840 1HG2 VAL A 189      -3.179 -23.009 -14.254  1.00  0.58           H  
ATOM   2841 2HG2 VAL A 189      -3.858 -23.546 -15.812  1.00  0.58           H  
ATOM   2842 3HG2 VAL A 189      -3.487 -21.828 -15.544  1.00  0.58           H  
ATOM   2843  N   ALA A 190      -8.449 -23.003 -15.377  1.00  0.58           N  
ATOM   2844  CA  ALA A 190      -9.781 -22.955 -14.814  1.00  0.58           C  
ATOM   2845  C   ALA A 190     -10.001 -24.132 -13.914  1.00  0.58           C  
ATOM   2846  O   ALA A 190      -9.492 -25.213 -14.187  1.00  0.58           O  
ATOM   2847  CB  ALA A 190     -10.813 -22.943 -15.895  1.00  0.58           C  
ATOM   2848  H   ALA A 190      -8.119 -23.802 -15.920  1.00  0.58           H  
ATOM   2849  HA  ALA A 190      -9.874 -22.053 -14.221  1.00  0.58           H  
ATOM   2850 1HB  ALA A 190     -11.800 -22.892 -15.443  1.00  0.58           H  
ATOM   2851 2HB  ALA A 190     -10.624 -22.081 -16.485  1.00  0.58           H  
ATOM   2852 3HB  ALA A 190     -10.730 -23.844 -16.497  1.00  0.58           H  
ATOM   2853  N   VAL A 191     -10.764 -23.931 -12.857  1.00  0.60           N  
ATOM   2854  CA  VAL A 191     -11.079 -25.039 -11.983  1.00  0.60           C  
ATOM   2855  C   VAL A 191     -12.582 -25.193 -11.922  1.00  0.60           C  
ATOM   2856  O   VAL A 191     -13.290 -24.232 -11.614  1.00  0.60           O  
ATOM   2857  CB  VAL A 191     -10.567 -24.800 -10.548  1.00  0.60           C  
ATOM   2858  CG1 VAL A 191     -10.892 -26.021  -9.700  1.00  0.60           C  
ATOM   2859  CG2 VAL A 191      -9.105 -24.464 -10.555  1.00  0.60           C  
ATOM   2860  H   VAL A 191     -11.120 -22.994 -12.671  1.00  0.60           H  
ATOM   2861  HA  VAL A 191     -10.644 -25.951 -12.378  1.00  0.60           H  
ATOM   2862  HB  VAL A 191     -11.112 -23.986 -10.124  1.00  0.60           H  
ATOM   2863 1HG1 VAL A 191     -10.566 -25.856  -8.698  1.00  0.60           H  
ATOM   2864 2HG1 VAL A 191     -11.965 -26.201  -9.705  1.00  0.60           H  
ATOM   2865 3HG1 VAL A 191     -10.378 -26.893 -10.108  1.00  0.60           H  
ATOM   2866 1HG2 VAL A 191      -8.791 -24.286  -9.530  1.00  0.60           H  
ATOM   2867 2HG2 VAL A 191      -8.542 -25.283 -10.976  1.00  0.60           H  
ATOM   2868 3HG2 VAL A 191      -8.934 -23.563 -11.149  1.00  0.60           H  
ATOM   2869  N   VAL A 192     -13.074 -26.379 -12.231  1.00  0.63           N  
ATOM   2870  CA  VAL A 192     -14.498 -26.629 -12.142  1.00  0.63           C  
ATOM   2871  C   VAL A 192     -14.732 -27.664 -11.067  1.00  0.63           C  
ATOM   2872  O   VAL A 192     -14.473 -28.866 -11.239  1.00  0.63           O  
ATOM   2873  CB  VAL A 192     -15.092 -27.070 -13.476  1.00  0.63           C  
ATOM   2874  CG1 VAL A 192     -16.586 -27.323 -13.287  1.00  0.63           C  
ATOM   2875  CG2 VAL A 192     -14.853 -25.980 -14.534  1.00  0.63           C  
ATOM   2876  H   VAL A 192     -12.433 -27.123 -12.493  1.00  0.63           H  
ATOM   2877  HA  VAL A 192     -15.004 -25.710 -11.846  1.00  0.63           H  
ATOM   2878  HB  VAL A 192     -14.635 -28.002 -13.790  1.00  0.63           H  
ATOM   2879 1HG1 VAL A 192     -17.024 -27.646 -14.226  1.00  0.63           H  
ATOM   2880 2HG1 VAL A 192     -16.733 -28.095 -12.534  1.00  0.63           H  
ATOM   2881 3HG1 VAL A 192     -17.067 -26.410 -12.955  1.00  0.63           H  
ATOM   2882 1HG2 VAL A 192     -15.285 -26.294 -15.481  1.00  0.63           H  
ATOM   2883 2HG2 VAL A 192     -15.324 -25.050 -14.208  1.00  0.63           H  
ATOM   2884 3HG2 VAL A 192     -13.781 -25.822 -14.659  1.00  0.63           H  
ATOM   2885  N   THR A 193     -15.231 -27.159  -9.957  1.00  0.69           N  
ATOM   2886  CA  THR A 193     -15.398 -27.922  -8.748  1.00  0.69           C  
ATOM   2887  C   THR A 193     -16.557 -28.907  -8.850  1.00  0.69           C  
ATOM   2888  O   THR A 193     -16.348 -30.111  -8.955  1.00  0.69           O  
ATOM   2889  CB  THR A 193     -15.585 -26.919  -7.596  1.00  0.69           C  
ATOM   2890  OG1 THR A 193     -16.707 -26.088  -7.898  1.00  0.69           O  
ATOM   2891  CG2 THR A 193     -14.334 -26.028  -7.462  1.00  0.69           C  
ATOM   2892  H   THR A 193     -15.468 -26.164  -9.950  1.00  0.69           H  
ATOM   2893  HA  THR A 193     -14.487 -28.484  -8.574  1.00  0.69           H  
ATOM   2894  HB  THR A 193     -15.768 -27.458  -6.667  1.00  0.69           H  
ATOM   2895  HG1 THR A 193     -16.433 -25.433  -8.601  1.00  0.69           H  
ATOM   2896 1HG2 THR A 193     -14.470 -25.311  -6.664  1.00  0.69           H  
ATOM   2897 2HG2 THR A 193     -13.463 -26.649  -7.242  1.00  0.69           H  
ATOM   2898 3HG2 THR A 193     -14.171 -25.493  -8.400  1.00  0.69           H  
ATOM   2899  N   ASN A 194     -17.772 -28.374  -8.876  1.00  0.77           N  
ATOM   2900  CA  ASN A 194     -18.997 -29.165  -9.062  1.00  0.77           C  
ATOM   2901  C   ASN A 194     -20.055 -28.393  -9.845  1.00  0.77           C  
ATOM   2902  O   ASN A 194     -20.261 -27.196  -9.624  1.00  0.77           O  
ATOM   2903  CB  ASN A 194     -19.567 -29.623  -7.738  1.00  0.77           C  
ATOM   2904  CG  ASN A 194     -18.681 -30.589  -7.009  1.00  0.77           C  
ATOM   2905  OD1 ASN A 194     -17.858 -30.205  -6.164  1.00  0.77           O  
ATOM   2906  ND2 ASN A 194     -18.842 -31.837  -7.317  1.00  0.77           N  
ATOM   2907  H   ASN A 194     -17.807 -27.378  -8.730  1.00  0.77           H  
ATOM   2908  HA  ASN A 194     -18.754 -30.055  -9.648  1.00  0.77           H  
ATOM   2909 1HB  ASN A 194     -19.751 -28.757  -7.098  1.00  0.77           H  
ATOM   2910 2HB  ASN A 194     -20.533 -30.106  -7.914  1.00  0.77           H  
ATOM   2911 1HD2 ASN A 194     -18.303 -32.541  -6.863  1.00  0.77           H  
ATOM   2912 2HD2 ASN A 194     -19.523 -32.091  -8.041  1.00  0.77           H  
ATOM   2913  N   ILE A 195     -20.775 -29.085 -10.723  1.00  0.87           N  
ATOM   2914  CA  ILE A 195     -21.854 -28.447 -11.478  1.00  0.87           C  
ATOM   2915  C   ILE A 195     -23.189 -28.952 -10.949  1.00  0.87           C  
ATOM   2916  O   ILE A 195     -23.505 -30.132 -11.081  1.00  0.87           O  
ATOM   2917  CB  ILE A 195     -21.718 -28.782 -12.963  1.00  0.87           C  
ATOM   2918  CG1 ILE A 195     -20.372 -28.312 -13.457  1.00  0.87           C  
ATOM   2919  CG2 ILE A 195     -22.868 -28.158 -13.777  1.00  0.87           C  
ATOM   2920  CD1 ILE A 195     -20.068 -28.793 -14.816  1.00  0.87           C  
ATOM   2921  H   ILE A 195     -20.584 -30.074 -10.858  1.00  0.87           H  
ATOM   2922  HA  ILE A 195     -21.808 -27.367 -11.343  1.00  0.87           H  
ATOM   2923  HB  ILE A 195     -21.730 -29.855 -13.074  1.00  0.87           H  
ATOM   2924 1HG1 ILE A 195     -20.348 -27.241 -13.446  1.00  0.87           H  
ATOM   2925 2HG1 ILE A 195     -19.594 -28.680 -12.791  1.00  0.87           H  
ATOM   2926 1HG2 ILE A 195     -22.760 -28.416 -14.830  1.00  0.87           H  
ATOM   2927 2HG2 ILE A 195     -23.815 -28.534 -13.410  1.00  0.87           H  
ATOM   2928 3HG2 ILE A 195     -22.845 -27.084 -13.664  1.00  0.87           H  
ATOM   2929 1HD1 ILE A 195     -19.092 -28.436 -15.126  1.00  0.87           H  
ATOM   2930 2HD1 ILE A 195     -20.072 -29.880 -14.806  1.00  0.87           H  
ATOM   2931 3HD1 ILE A 195     -20.825 -28.427 -15.509  1.00  0.87           H  
ATOM   2932  N   GLU A 196     -23.976 -28.063 -10.352  1.00  0.97           N  
ATOM   2933  CA  GLU A 196     -25.213 -28.502  -9.719  1.00  0.97           C  
ATOM   2934  C   GLU A 196     -26.430 -27.680 -10.089  1.00  0.97           C  
ATOM   2935  O   GLU A 196     -26.344 -26.498 -10.439  1.00  0.97           O  
ATOM   2936  CB  GLU A 196     -25.083 -28.528  -8.200  1.00  0.97           C  
ATOM   2937  CG  GLU A 196     -23.994 -29.433  -7.680  1.00  0.97           C  
ATOM   2938  CD  GLU A 196     -23.996 -29.502  -6.215  1.00  0.97           C  
ATOM   2939  OE1 GLU A 196     -23.657 -28.514  -5.578  1.00  0.97           O  
ATOM   2940  OE2 GLU A 196     -24.341 -30.548  -5.715  1.00  0.97           O  
ATOM   2941  H   GLU A 196     -23.686 -27.099 -10.296  1.00  0.97           H  
ATOM   2942  HA  GLU A 196     -25.412 -29.523 -10.045  1.00  0.97           H  
ATOM   2943 1HB  GLU A 196     -24.904 -27.539  -7.825  1.00  0.97           H  
ATOM   2944 2HB  GLU A 196     -26.023 -28.867  -7.762  1.00  0.97           H  
ATOM   2945 1HG  GLU A 196     -24.128 -30.435  -8.089  1.00  0.97           H  
ATOM   2946 2HG  GLU A 196     -23.025 -29.056  -8.015  1.00  0.97           H  
ATOM   2947  N   ALA A 197     -27.582 -28.306  -9.868  1.00  1.07           N  
ATOM   2948  CA  ALA A 197     -28.905 -27.776 -10.168  1.00  1.07           C  
ATOM   2949  C   ALA A 197     -29.317 -26.617  -9.260  1.00  1.07           C  
ATOM   2950  O   ALA A 197     -30.406 -26.079  -9.397  1.00  1.07           O  
ATOM   2951  CB  ALA A 197     -29.923 -28.897 -10.068  1.00  1.07           C  
ATOM   2952  H   ALA A 197     -27.529 -29.258  -9.534  1.00  1.07           H  
ATOM   2953  HA  ALA A 197     -28.890 -27.404 -11.192  1.00  1.07           H  
ATOM   2954 1HB  ALA A 197     -30.898 -28.518 -10.335  1.00  1.07           H  
ATOM   2955 2HB  ALA A 197     -29.648 -29.701 -10.753  1.00  1.07           H  
ATOM   2956 3HB  ALA A 197     -29.949 -29.278  -9.049  1.00  1.07           H  
ATOM   2957  N   ASP A 198     -28.418 -26.148  -8.400  1.00  1.16           N  
ATOM   2958  CA  ASP A 198     -28.701 -24.979  -7.577  1.00  1.16           C  
ATOM   2959  C   ASP A 198     -28.985 -23.786  -8.470  1.00  1.16           C  
ATOM   2960  O   ASP A 198     -29.727 -22.892  -8.085  1.00  1.16           O  
ATOM   2961  CB  ASP A 198     -27.512 -24.616  -6.674  1.00  1.16           C  
ATOM   2962  CG  ASP A 198     -27.904 -23.644  -5.514  1.00  1.16           C  
ATOM   2963  OD1 ASP A 198     -28.750 -24.004  -4.715  1.00  1.16           O  
ATOM   2964  OD2 ASP A 198     -27.336 -22.581  -5.416  1.00  1.16           O  
ATOM   2965  H   ASP A 198     -27.524 -26.608  -8.321  1.00  1.16           H  
ATOM   2966  HA  ASP A 198     -29.584 -25.169  -6.971  1.00  1.16           H  
ATOM   2967 1HB  ASP A 198     -27.032 -25.505  -6.280  1.00  1.16           H  
ATOM   2968 2HB  ASP A 198     -26.763 -24.107  -7.288  1.00  1.16           H  
ATOM   2969  N   HIS A 199     -28.402 -23.779  -9.672  1.00  1.23           N  
ATOM   2970  CA  HIS A 199     -28.593 -22.657 -10.572  1.00  1.23           C  
ATOM   2971  C   HIS A 199     -29.615 -22.939 -11.659  1.00  1.23           C  
ATOM   2972  O   HIS A 199     -29.735 -22.160 -12.605  1.00  1.23           O  
ATOM   2973  CB  HIS A 199     -27.305 -22.321 -11.301  1.00  1.23           C  
ATOM   2974  CG  HIS A 199     -26.212 -21.949 -10.458  1.00  1.23           C  
ATOM   2975  ND1 HIS A 199     -26.233 -20.854  -9.637  1.00  1.23           N  
ATOM   2976  CD2 HIS A 199     -25.001 -22.478 -10.351  1.00  1.23           C  
ATOM   2977  CE1 HIS A 199     -25.064 -20.743  -9.042  1.00  1.23           C  
ATOM   2978  NE2 HIS A 199     -24.297 -21.699  -9.481  1.00  1.23           N  
ATOM   2979  H   HIS A 199     -27.807 -24.566  -9.945  1.00  1.23           H  
ATOM   2980  HA  HIS A 199     -28.934 -21.782 -10.012  1.00  1.23           H  
ATOM   2981 1HB  HIS A 199     -26.994 -23.174 -11.889  1.00  1.23           H  
ATOM   2982 2HB  HIS A 199     -27.486 -21.501 -11.996  1.00  1.23           H  
ATOM   2983  HD2 HIS A 199     -24.621 -23.345 -10.893  1.00  1.23           H  
ATOM   2984  HE1 HIS A 199     -24.774 -19.961  -8.342  1.00  1.23           H  
ATOM   2985  HE2 HIS A 199     -23.308 -21.845  -9.259  1.00  1.23           H  
ATOM   2986  N   MET A 200     -30.382 -24.028 -11.549  1.00  1.27           N  
ATOM   2987  CA  MET A 200     -31.320 -24.315 -12.624  1.00  1.27           C  
ATOM   2988  C   MET A 200     -32.333 -23.183 -12.818  1.00  1.27           C  
ATOM   2989  O   MET A 200     -32.722 -22.902 -13.950  1.00  1.27           O  
ATOM   2990  CB  MET A 200     -32.003 -25.652 -12.340  1.00  1.27           C  
ATOM   2991  CG  MET A 200     -32.971 -25.640 -11.149  1.00  1.27           C  
ATOM   2992  SD  MET A 200     -33.529 -27.291 -10.661  1.00  1.27           S  
ATOM   2993  CE  MET A 200     -34.697 -27.689 -11.934  1.00  1.27           C  
ATOM   2994  H   MET A 200     -30.315 -24.655 -10.747  1.00  1.27           H  
ATOM   2995  HA  MET A 200     -30.757 -24.412 -13.551  1.00  1.27           H  
ATOM   2996 1HB  MET A 200     -32.535 -25.989 -13.220  1.00  1.27           H  
ATOM   2997 2HB  MET A 200     -31.240 -26.401 -12.122  1.00  1.27           H  
ATOM   2998 1HG  MET A 200     -32.502 -25.166 -10.291  1.00  1.27           H  
ATOM   2999 2HG  MET A 200     -33.857 -25.053 -11.404  1.00  1.27           H  
ATOM   3000 1HE  MET A 200     -35.119 -28.675 -11.746  1.00  1.27           H  
ATOM   3001 2HE  MET A 200     -35.499 -26.944 -11.934  1.00  1.27           H  
ATOM   3002 3HE  MET A 200     -34.195 -27.686 -12.900  1.00  1.27           H  
ATOM   3003  N   ASP A 201     -32.671 -22.448 -11.761  1.00  1.30           N  
ATOM   3004  CA  ASP A 201     -33.578 -21.306 -11.868  1.00  1.30           C  
ATOM   3005  C   ASP A 201     -33.161 -20.323 -12.984  1.00  1.30           C  
ATOM   3006  O   ASP A 201     -33.985 -19.884 -13.795  1.00  1.30           O  
ATOM   3007  CB  ASP A 201     -33.659 -20.600 -10.512  1.00  1.30           C  
ATOM   3008  CG  ASP A 201     -32.291 -20.213  -9.973  1.00  1.30           C  
ATOM   3009  OD1 ASP A 201     -31.320 -20.551 -10.603  1.00  1.30           O  
ATOM   3010  OD2 ASP A 201     -32.218 -19.623  -8.920  1.00  1.30           O  
ATOM   3011  H   ASP A 201     -32.311 -22.711 -10.855  1.00  1.30           H  
ATOM   3012  HA  ASP A 201     -34.571 -21.686 -12.108  1.00  1.30           H  
ATOM   3013 1HB  ASP A 201     -34.274 -19.703 -10.598  1.00  1.30           H  
ATOM   3014 2HB  ASP A 201     -34.141 -21.263  -9.791  1.00  1.30           H  
ATOM   3015  N   THR A 202     -31.855 -20.052 -13.074  1.00  1.31           N  
ATOM   3016  CA  THR A 202     -31.298 -19.082 -14.020  1.00  1.31           C  
ATOM   3017  C   THR A 202     -31.217 -19.629 -15.441  1.00  1.31           C  
ATOM   3018  O   THR A 202     -30.918 -18.893 -16.385  1.00  1.31           O  
ATOM   3019  CB  THR A 202     -29.906 -18.598 -13.556  1.00  1.31           C  
ATOM   3020  OG1 THR A 202     -29.031 -19.712 -13.415  1.00  1.31           O  
ATOM   3021  CG2 THR A 202     -29.990 -17.872 -12.241  1.00  1.31           C  
ATOM   3022  H   THR A 202     -31.220 -20.526 -12.415  1.00  1.31           H  
ATOM   3023  HA  THR A 202     -31.958 -18.217 -14.037  1.00  1.31           H  
ATOM   3024  HB  THR A 202     -29.494 -17.920 -14.303  1.00  1.31           H  
ATOM   3025  HG1 THR A 202     -29.517 -20.461 -12.993  1.00  1.31           H  
ATOM   3026 1HG2 THR A 202     -28.994 -17.542 -11.950  1.00  1.31           H  
ATOM   3027 2HG2 THR A 202     -30.645 -17.011 -12.343  1.00  1.31           H  
ATOM   3028 3HG2 THR A 202     -30.382 -18.534 -11.485  1.00  1.31           H  
ATOM   3029  N   TYR A 203     -31.480 -20.922 -15.581  1.00  1.31           N  
ATOM   3030  CA  TYR A 203     -31.463 -21.639 -16.836  1.00  1.31           C  
ATOM   3031  C   TYR A 203     -32.848 -22.189 -17.149  1.00  1.31           C  
ATOM   3032  O   TYR A 203     -33.001 -23.132 -17.930  1.00  1.31           O  
ATOM   3033  CB  TYR A 203     -30.374 -22.705 -16.795  1.00  1.31           C  
ATOM   3034  CG  TYR A 203     -29.007 -22.063 -16.804  1.00  1.31           C  
ATOM   3035  CD1 TYR A 203     -28.346 -21.788 -15.641  1.00  1.31           C  
ATOM   3036  CD2 TYR A 203     -28.444 -21.710 -18.007  1.00  1.31           C  
ATOM   3037  CE1 TYR A 203     -27.128 -21.145 -15.673  1.00  1.31           C  
ATOM   3038  CE2 TYR A 203     -27.224 -21.087 -18.048  1.00  1.31           C  
ATOM   3039  CZ  TYR A 203     -26.568 -20.798 -16.883  1.00  1.31           C  
ATOM   3040  OH  TYR A 203     -25.362 -20.149 -16.922  1.00  1.31           O  
ATOM   3041  H   TYR A 203     -31.736 -21.462 -14.760  1.00  1.31           H  
ATOM   3042  HA  TYR A 203     -31.214 -20.937 -17.632  1.00  1.31           H  
ATOM   3043 1HB  TYR A 203     -30.475 -23.304 -15.886  1.00  1.31           H  
ATOM   3044 2HB  TYR A 203     -30.462 -23.369 -17.644  1.00  1.31           H  
ATOM   3045  HD1 TYR A 203     -28.786 -22.056 -14.701  1.00  1.31           H  
ATOM   3046  HD2 TYR A 203     -28.974 -21.915 -18.924  1.00  1.31           H  
ATOM   3047  HE1 TYR A 203     -26.609 -20.908 -14.742  1.00  1.31           H  
ATOM   3048  HE2 TYR A 203     -26.786 -20.804 -19.005  1.00  1.31           H  
ATOM   3049  HH  TYR A 203     -25.049 -19.977 -16.015  1.00  1.31           H  
ATOM   3050  N   GLN A 204     -33.867 -21.580 -16.524  1.00  1.27           N  
ATOM   3051  CA  GLN A 204     -35.272 -21.917 -16.723  1.00  1.27           C  
ATOM   3052  C   GLN A 204     -35.584 -23.373 -16.396  1.00  1.27           C  
ATOM   3053  O   GLN A 204     -36.469 -23.985 -16.996  1.00  1.27           O  
ATOM   3054  CB  GLN A 204     -35.691 -21.604 -18.171  1.00  1.27           C  
ATOM   3055  CG  GLN A 204     -35.633 -20.106 -18.554  1.00  1.27           C  
ATOM   3056  CD  GLN A 204     -34.223 -19.608 -18.919  1.00  1.27           C  
ATOM   3057  OE1 GLN A 204     -33.540 -20.202 -19.759  1.00  1.27           O  
ATOM   3058  NE2 GLN A 204     -33.792 -18.515 -18.296  1.00  1.27           N  
ATOM   3059  H   GLN A 204     -33.669 -20.841 -15.848  1.00  1.27           H  
ATOM   3060  HA  GLN A 204     -35.862 -21.294 -16.050  1.00  1.27           H  
ATOM   3061 1HB  GLN A 204     -35.071 -22.158 -18.872  1.00  1.27           H  
ATOM   3062 2HB  GLN A 204     -36.716 -21.941 -18.322  1.00  1.27           H  
ATOM   3063 1HG  GLN A 204     -36.285 -19.938 -19.411  1.00  1.27           H  
ATOM   3064 2HG  GLN A 204     -35.982 -19.522 -17.701  1.00  1.27           H  
ATOM   3065 1HE2 GLN A 204     -32.880 -18.145 -18.501  1.00  1.27           H  
ATOM   3066 2HE2 GLN A 204     -34.373 -18.060 -17.621  1.00  1.27           H  
ATOM   3067  N   GLY A 205     -34.859 -23.916 -15.425  1.00  1.22           N  
ATOM   3068  CA  GLY A 205     -35.020 -25.276 -14.950  1.00  1.22           C  
ATOM   3069  C   GLY A 205     -34.260 -26.300 -15.795  1.00  1.22           C  
ATOM   3070  O   GLY A 205     -34.270 -27.492 -15.478  1.00  1.22           O  
ATOM   3071  H   GLY A 205     -34.141 -23.354 -14.979  1.00  1.22           H  
ATOM   3072 1HA  GLY A 205     -34.685 -25.329 -13.917  1.00  1.22           H  
ATOM   3073 2HA  GLY A 205     -36.079 -25.527 -14.944  1.00  1.22           H  
ATOM   3074  N   ASP A 206     -33.590 -25.864 -16.867  1.00  1.14           N  
ATOM   3075  CA  ASP A 206     -32.904 -26.823 -17.713  1.00  1.14           C  
ATOM   3076  C   ASP A 206     -31.419 -26.964 -17.362  1.00  1.14           C  
ATOM   3077  O   ASP A 206     -30.551 -26.198 -17.807  1.00  1.14           O  
ATOM   3078  CB  ASP A 206     -33.089 -26.473 -19.181  1.00  1.14           C  
ATOM   3079  CG  ASP A 206     -32.506 -27.531 -20.093  1.00  1.14           C  
ATOM   3080  OD1 ASP A 206     -31.930 -28.477 -19.572  1.00  1.14           O  
ATOM   3081  OD2 ASP A 206     -32.666 -27.422 -21.288  1.00  1.14           O  
ATOM   3082  H   ASP A 206     -33.571 -24.875 -17.121  1.00  1.14           H  
ATOM   3083  HA  ASP A 206     -33.370 -27.796 -17.563  1.00  1.14           H  
ATOM   3084 1HB  ASP A 206     -34.153 -26.361 -19.397  1.00  1.14           H  
ATOM   3085 2HB  ASP A 206     -32.613 -25.514 -19.384  1.00  1.14           H  
ATOM   3086  N   PHE A 207     -31.123 -28.028 -16.632  1.00  1.06           N  
ATOM   3087  CA  PHE A 207     -29.774 -28.325 -16.182  1.00  1.06           C  
ATOM   3088  C   PHE A 207     -28.802 -28.490 -17.358  1.00  1.06           C  
ATOM   3089  O   PHE A 207     -27.598 -28.265 -17.201  1.00  1.06           O  
ATOM   3090  CB  PHE A 207     -29.793 -29.562 -15.285  1.00  1.06           C  
ATOM   3091  CG  PHE A 207     -28.494 -29.874 -14.643  1.00  1.06           C  
ATOM   3092  CD1 PHE A 207     -27.923 -28.997 -13.755  1.00  1.06           C  
ATOM   3093  CD2 PHE A 207     -27.854 -31.069 -14.885  1.00  1.06           C  
ATOM   3094  CE1 PHE A 207     -26.736 -29.306 -13.155  1.00  1.06           C  
ATOM   3095  CE2 PHE A 207     -26.670 -31.361 -14.257  1.00  1.06           C  
ATOM   3096  CZ  PHE A 207     -26.118 -30.466 -13.398  1.00  1.06           C  
ATOM   3097  H   PHE A 207     -31.886 -28.627 -16.342  1.00  1.06           H  
ATOM   3098  HA  PHE A 207     -29.429 -27.485 -15.579  1.00  1.06           H  
ATOM   3099 1HB  PHE A 207     -30.539 -29.430 -14.500  1.00  1.06           H  
ATOM   3100 2HB  PHE A 207     -30.092 -30.425 -15.880  1.00  1.06           H  
ATOM   3101  HD1 PHE A 207     -28.416 -28.049 -13.543  1.00  1.06           H  
ATOM   3102  HD2 PHE A 207     -28.302 -31.783 -15.578  1.00  1.06           H  
ATOM   3103  HE1 PHE A 207     -26.283 -28.623 -12.483  1.00  1.06           H  
ATOM   3104  HE2 PHE A 207     -26.172 -32.303 -14.447  1.00  1.06           H  
ATOM   3105  HZ  PHE A 207     -25.181 -30.680 -12.900  1.00  1.06           H  
ATOM   3106  N   GLU A 208     -29.305 -28.896 -18.534  1.00  0.99           N  
ATOM   3107  CA  GLU A 208     -28.432 -29.074 -19.685  1.00  0.99           C  
ATOM   3108  C   GLU A 208     -27.849 -27.738 -20.134  1.00  0.99           C  
ATOM   3109  O   GLU A 208     -26.726 -27.692 -20.637  1.00  0.99           O  
ATOM   3110  CB  GLU A 208     -29.146 -29.794 -20.836  1.00  0.99           C  
ATOM   3111  CG  GLU A 208     -29.405 -31.297 -20.588  1.00  0.99           C  
ATOM   3112  CD  GLU A 208     -28.113 -32.127 -20.556  1.00  0.99           C  
ATOM   3113  OE1 GLU A 208     -27.356 -32.031 -21.494  1.00  0.99           O  
ATOM   3114  OE2 GLU A 208     -27.886 -32.842 -19.594  1.00  0.99           O  
ATOM   3115  H   GLU A 208     -30.319 -29.007 -18.663  1.00  0.99           H  
ATOM   3116  HA  GLU A 208     -27.606 -29.709 -19.383  1.00  0.99           H  
ATOM   3117 1HB  GLU A 208     -30.103 -29.312 -21.029  1.00  0.99           H  
ATOM   3118 2HB  GLU A 208     -28.552 -29.701 -21.743  1.00  0.99           H  
ATOM   3119 1HG  GLU A 208     -29.919 -31.405 -19.632  1.00  0.99           H  
ATOM   3120 2HG  GLU A 208     -30.062 -31.677 -21.368  1.00  0.99           H  
ATOM   3121  N   ASN A 209     -28.599 -26.641 -19.974  1.00  0.92           N  
ATOM   3122  CA  ASN A 209     -28.071 -25.348 -20.385  1.00  0.92           C  
ATOM   3123  C   ASN A 209     -26.981 -24.928 -19.403  1.00  0.92           C  
ATOM   3124  O   ASN A 209     -25.988 -24.293 -19.779  1.00  0.92           O  
ATOM   3125  CB  ASN A 209     -29.170 -24.324 -20.488  1.00  0.92           C  
ATOM   3126  CG  ASN A 209     -30.053 -24.545 -21.663  1.00  0.92           C  
ATOM   3127  OD1 ASN A 209     -29.631 -25.107 -22.684  1.00  0.92           O  
ATOM   3128  ND2 ASN A 209     -31.282 -24.122 -21.550  1.00  0.92           N  
ATOM   3129  H   ASN A 209     -29.511 -26.698 -19.518  1.00  0.92           H  
ATOM   3130  HA  ASN A 209     -27.608 -25.453 -21.366  1.00  0.92           H  
ATOM   3131 1HB  ASN A 209     -29.776 -24.353 -19.588  1.00  0.92           H  
ATOM   3132 2HB  ASN A 209     -28.731 -23.340 -20.572  1.00  0.92           H  
ATOM   3133 1HD2 ASN A 209     -31.927 -24.256 -22.299  1.00  0.92           H  
ATOM   3134 2HD2 ASN A 209     -31.589 -23.681 -20.704  1.00  0.92           H  
ATOM   3135  N   LEU A 210     -27.129 -25.332 -18.136  1.00  0.87           N  
ATOM   3136  CA  LEU A 210     -26.070 -25.020 -17.171  1.00  0.87           C  
ATOM   3137  C   LEU A 210     -24.807 -25.774 -17.603  1.00  0.87           C  
ATOM   3138  O   LEU A 210     -23.713 -25.206 -17.677  1.00  0.87           O  
ATOM   3139  CB  LEU A 210     -26.436 -25.421 -15.736  1.00  0.87           C  
ATOM   3140  CG  LEU A 210     -25.340 -25.118 -14.675  1.00  0.87           C  
ATOM   3141  CD1 LEU A 210     -25.091 -23.629 -14.606  1.00  0.87           C  
ATOM   3142  CD2 LEU A 210     -25.771 -25.642 -13.345  1.00  0.87           C  
ATOM   3143  H   LEU A 210     -27.983 -25.830 -17.867  1.00  0.87           H  
ATOM   3144  HA  LEU A 210     -25.869 -23.950 -17.198  1.00  0.87           H  
ATOM   3145 1HB  LEU A 210     -27.348 -24.896 -15.446  1.00  0.87           H  
ATOM   3146 2HB  LEU A 210     -26.632 -26.491 -15.707  1.00  0.87           H  
ATOM   3147  HG  LEU A 210     -24.416 -25.603 -14.972  1.00  0.87           H  
ATOM   3148 1HD1 LEU A 210     -24.330 -23.414 -13.876  1.00  0.87           H  
ATOM   3149 2HD1 LEU A 210     -24.774 -23.254 -15.582  1.00  0.87           H  
ATOM   3150 3HD1 LEU A 210     -26.003 -23.154 -14.303  1.00  0.87           H  
ATOM   3151 1HD2 LEU A 210     -25.002 -25.444 -12.597  1.00  0.87           H  
ATOM   3152 2HD2 LEU A 210     -26.700 -25.171 -13.042  1.00  0.87           H  
ATOM   3153 3HD2 LEU A 210     -25.919 -26.690 -13.430  1.00  0.87           H  
ATOM   3154  N   LYS A 211     -24.970 -27.063 -17.912  1.00  0.83           N  
ATOM   3155  CA  LYS A 211     -23.850 -27.897 -18.336  1.00  0.83           C  
ATOM   3156  C   LYS A 211     -23.180 -27.367 -19.610  1.00  0.83           C  
ATOM   3157  O   LYS A 211     -21.947 -27.313 -19.691  1.00  0.83           O  
ATOM   3158  CB  LYS A 211     -24.343 -29.316 -18.561  1.00  0.83           C  
ATOM   3159  CG  LYS A 211     -24.646 -30.105 -17.295  1.00  0.83           C  
ATOM   3160  CD  LYS A 211     -25.361 -31.430 -17.617  1.00  0.83           C  
ATOM   3161  CE  LYS A 211     -24.521 -32.392 -18.437  1.00  0.83           C  
ATOM   3162  NZ  LYS A 211     -25.242 -33.684 -18.656  1.00  0.83           N  
ATOM   3163  H   LYS A 211     -25.901 -27.479 -17.827  1.00  0.83           H  
ATOM   3164  HA  LYS A 211     -23.104 -27.900 -17.538  1.00  0.83           H  
ATOM   3165 1HB  LYS A 211     -25.257 -29.282 -19.144  1.00  0.83           H  
ATOM   3166 2HB  LYS A 211     -23.635 -29.848 -19.138  1.00  0.83           H  
ATOM   3167 1HG  LYS A 211     -23.731 -30.301 -16.757  1.00  0.83           H  
ATOM   3168 2HG  LYS A 211     -25.299 -29.508 -16.654  1.00  0.83           H  
ATOM   3169 1HD  LYS A 211     -25.615 -31.935 -16.710  1.00  0.83           H  
ATOM   3170 2HD  LYS A 211     -26.283 -31.223 -18.154  1.00  0.83           H  
ATOM   3171 1HE  LYS A 211     -24.315 -31.948 -19.404  1.00  0.83           H  
ATOM   3172 2HE  LYS A 211     -23.580 -32.593 -17.923  1.00  0.83           H  
ATOM   3173 1HZ  LYS A 211     -24.654 -34.331 -19.217  1.00  0.83           H  
ATOM   3174 2HZ  LYS A 211     -25.443 -34.118 -17.780  1.00  0.83           H  
ATOM   3175 3HZ  LYS A 211     -26.138 -33.486 -19.152  1.00  0.83           H  
ATOM   3176  N   GLN A 212     -23.991 -26.908 -20.580  1.00  0.80           N  
ATOM   3177  CA  GLN A 212     -23.454 -26.350 -21.820  1.00  0.80           C  
ATOM   3178  C   GLN A 212     -22.669 -25.090 -21.527  1.00  0.80           C  
ATOM   3179  O   GLN A 212     -21.631 -24.838 -22.140  1.00  0.80           O  
ATOM   3180  CB  GLN A 212     -24.572 -26.023 -22.810  1.00  0.80           C  
ATOM   3181  CG  GLN A 212     -24.093 -25.529 -24.189  1.00  0.80           C  
ATOM   3182  CD  GLN A 212     -23.318 -26.569 -25.007  1.00  0.80           C  
ATOM   3183  OE1 GLN A 212     -23.826 -27.690 -25.210  1.00  0.80           O  
ATOM   3184  NE2 GLN A 212     -22.117 -26.199 -25.500  1.00  0.80           N  
ATOM   3185  H   GLN A 212     -25.001 -26.988 -20.471  1.00  0.80           H  
ATOM   3186  HA  GLN A 212     -22.784 -27.075 -22.269  1.00  0.80           H  
ATOM   3187 1HB  GLN A 212     -25.196 -26.907 -22.955  1.00  0.80           H  
ATOM   3188 2HB  GLN A 212     -25.209 -25.249 -22.380  1.00  0.80           H  
ATOM   3189 1HG  GLN A 212     -24.964 -25.222 -24.764  1.00  0.80           H  
ATOM   3190 2HG  GLN A 212     -23.436 -24.676 -24.029  1.00  0.80           H  
ATOM   3191 1HE2 GLN A 212     -21.574 -26.826 -26.054  1.00  0.80           H  
ATOM   3192 2HE2 GLN A 212     -21.737 -25.261 -25.332  1.00  0.80           H  
ATOM   3193  N   THR A 213     -23.146 -24.306 -20.566  1.00  0.79           N  
ATOM   3194  CA  THR A 213     -22.469 -23.090 -20.178  1.00  0.79           C  
ATOM   3195  C   THR A 213     -21.080 -23.431 -19.641  1.00  0.79           C  
ATOM   3196  O   THR A 213     -20.100 -22.783 -20.010  1.00  0.79           O  
ATOM   3197  CB  THR A 213     -23.310 -22.292 -19.176  1.00  0.79           C  
ATOM   3198  OG1 THR A 213     -24.546 -21.918 -19.799  1.00  0.79           O  
ATOM   3199  CG2 THR A 213     -22.569 -21.106 -18.764  1.00  0.79           C  
ATOM   3200  H   THR A 213     -24.028 -24.539 -20.107  1.00  0.79           H  
ATOM   3201  HA  THR A 213     -22.343 -22.470 -21.062  1.00  0.79           H  
ATOM   3202  HB  THR A 213     -23.522 -22.887 -18.303  1.00  0.79           H  
ATOM   3203  HG1 THR A 213     -25.126 -22.716 -19.855  1.00  0.79           H  
ATOM   3204 1HG2 THR A 213     -23.143 -20.531 -18.051  1.00  0.79           H  
ATOM   3205 2HG2 THR A 213     -21.676 -21.466 -18.313  1.00  0.79           H  
ATOM   3206 3HG2 THR A 213     -22.335 -20.487 -19.630  1.00  0.79           H  
ATOM   3207  N   PHE A 214     -20.976 -24.473 -18.813  1.00  0.78           N  
ATOM   3208  CA  PHE A 214     -19.655 -24.873 -18.327  1.00  0.78           C  
ATOM   3209  C   PHE A 214     -18.754 -25.313 -19.473  1.00  0.78           C  
ATOM   3210  O   PHE A 214     -17.570 -24.969 -19.514  1.00  0.78           O  
ATOM   3211  CB  PHE A 214     -19.748 -25.943 -17.252  1.00  0.78           C  
ATOM   3212  CG  PHE A 214     -19.968 -25.368 -15.908  1.00  0.78           C  
ATOM   3213  CD1 PHE A 214     -21.226 -25.170 -15.402  1.00  0.78           C  
ATOM   3214  CD2 PHE A 214     -18.877 -25.031 -15.130  1.00  0.78           C  
ATOM   3215  CE1 PHE A 214     -21.390 -24.641 -14.151  1.00  0.78           C  
ATOM   3216  CE2 PHE A 214     -19.045 -24.509 -13.882  1.00  0.78           C  
ATOM   3217  CZ  PHE A 214     -20.302 -24.313 -13.397  1.00  0.78           C  
ATOM   3218  H   PHE A 214     -21.824 -24.961 -18.516  1.00  0.78           H  
ATOM   3219  HA  PHE A 214     -19.200 -24.009 -17.868  1.00  0.78           H  
ATOM   3220 1HB  PHE A 214     -20.576 -26.618 -17.479  1.00  0.78           H  
ATOM   3221 2HB  PHE A 214     -18.832 -26.531 -17.233  1.00  0.78           H  
ATOM   3222  HD1 PHE A 214     -22.085 -25.436 -16.000  1.00  0.78           H  
ATOM   3223  HD2 PHE A 214     -17.873 -25.191 -15.524  1.00  0.78           H  
ATOM   3224  HE1 PHE A 214     -22.380 -24.487 -13.753  1.00  0.78           H  
ATOM   3225  HE2 PHE A 214     -18.184 -24.251 -13.280  1.00  0.78           H  
ATOM   3226  HZ  PHE A 214     -20.441 -23.895 -12.412  1.00  0.78           H  
ATOM   3227  N   ILE A 215     -19.299 -26.028 -20.448  1.00  0.77           N  
ATOM   3228  CA  ILE A 215     -18.454 -26.409 -21.569  1.00  0.77           C  
ATOM   3229  C   ILE A 215     -17.954 -25.155 -22.275  1.00  0.77           C  
ATOM   3230  O   ILE A 215     -16.765 -25.034 -22.587  1.00  0.77           O  
ATOM   3231  CB  ILE A 215     -19.199 -27.258 -22.600  1.00  0.77           C  
ATOM   3232  CG1 ILE A 215     -19.545 -28.580 -22.062  1.00  0.77           C  
ATOM   3233  CG2 ILE A 215     -18.363 -27.427 -23.818  1.00  0.77           C  
ATOM   3234  CD1 ILE A 215     -20.480 -29.282 -22.972  1.00  0.77           C  
ATOM   3235  H   ILE A 215     -20.276 -26.324 -20.389  1.00  0.77           H  
ATOM   3236  HA  ILE A 215     -17.597 -26.967 -21.196  1.00  0.77           H  
ATOM   3237  HB  ILE A 215     -20.128 -26.758 -22.873  1.00  0.77           H  
ATOM   3238 1HG1 ILE A 215     -18.641 -29.180 -21.951  1.00  0.77           H  
ATOM   3239 2HG1 ILE A 215     -20.012 -28.462 -21.084  1.00  0.77           H  
ATOM   3240 1HG2 ILE A 215     -18.901 -28.016 -24.556  1.00  0.77           H  
ATOM   3241 2HG2 ILE A 215     -18.133 -26.447 -24.235  1.00  0.77           H  
ATOM   3242 3HG2 ILE A 215     -17.440 -27.939 -23.550  1.00  0.77           H  
ATOM   3243 1HD1 ILE A 215     -20.728 -30.247 -22.591  1.00  0.77           H  
ATOM   3244 2HD1 ILE A 215     -21.386 -28.697 -23.083  1.00  0.77           H  
ATOM   3245 3HD1 ILE A 215     -20.005 -29.393 -23.938  1.00  0.77           H  
ATOM   3246  N   ASN A 216     -18.865 -24.209 -22.502  1.00  0.76           N  
ATOM   3247  CA  ASN A 216     -18.530 -22.976 -23.188  1.00  0.76           C  
ATOM   3248  C   ASN A 216     -17.471 -22.185 -22.405  1.00  0.76           C  
ATOM   3249  O   ASN A 216     -16.592 -21.560 -22.997  1.00  0.76           O  
ATOM   3250  CB  ASN A 216     -19.774 -22.132 -23.388  1.00  0.76           C  
ATOM   3251  CG  ASN A 216     -20.777 -22.718 -24.377  1.00  0.76           C  
ATOM   3252  OD1 ASN A 216     -20.495 -23.628 -25.176  1.00  0.76           O  
ATOM   3253  ND2 ASN A 216     -21.963 -22.162 -24.347  1.00  0.76           N  
ATOM   3254  H   ASN A 216     -19.828 -24.367 -22.211  1.00  0.76           H  
ATOM   3255  HA  ASN A 216     -18.110 -23.225 -24.162  1.00  0.76           H  
ATOM   3256 1HB  ASN A 216     -20.272 -21.994 -22.433  1.00  0.76           H  
ATOM   3257 2HB  ASN A 216     -19.479 -21.151 -23.749  1.00  0.76           H  
ATOM   3258 1HD2 ASN A 216     -22.676 -22.453 -24.983  1.00  0.76           H  
ATOM   3259 2HD2 ASN A 216     -22.149 -21.425 -23.698  1.00  0.76           H  
ATOM   3260  N   PHE A 217     -17.504 -22.247 -21.063  1.00  0.75           N  
ATOM   3261  CA  PHE A 217     -16.496 -21.537 -20.272  1.00  0.75           C  
ATOM   3262  C   PHE A 217     -15.124 -22.072 -20.590  1.00  0.75           C  
ATOM   3263  O   PHE A 217     -14.172 -21.341 -20.863  1.00  0.75           O  
ATOM   3264  CB  PHE A 217     -16.628 -21.853 -18.785  1.00  0.75           C  
ATOM   3265  CG  PHE A 217     -17.746 -21.344 -18.058  1.00  0.75           C  
ATOM   3266  CD1 PHE A 217     -18.010 -21.866 -16.811  1.00  0.75           C  
ATOM   3267  CD2 PHE A 217     -18.533 -20.383 -18.553  1.00  0.75           C  
ATOM   3268  CE1 PHE A 217     -19.049 -21.420 -16.088  1.00  0.75           C  
ATOM   3269  CE2 PHE A 217     -19.578 -19.924 -17.831  1.00  0.75           C  
ATOM   3270  CZ  PHE A 217     -19.829 -20.447 -16.601  1.00  0.75           C  
ATOM   3271  H   PHE A 217     -18.261 -22.749 -20.600  1.00  0.75           H  
ATOM   3272  HA  PHE A 217     -16.528 -20.472 -20.472  1.00  0.75           H  
ATOM   3273 1HB  PHE A 217     -16.627 -22.919 -18.652  1.00  0.75           H  
ATOM   3274 2HB  PHE A 217     -15.745 -21.503 -18.302  1.00  0.75           H  
ATOM   3275  HD1 PHE A 217     -17.364 -22.651 -16.419  1.00  0.75           H  
ATOM   3276  HD2 PHE A 217     -18.314 -19.997 -19.514  1.00  0.75           H  
ATOM   3277  HE1 PHE A 217     -19.255 -21.836 -15.107  1.00  0.75           H  
ATOM   3278  HE2 PHE A 217     -20.216 -19.157 -18.215  1.00  0.75           H  
ATOM   3279  HZ  PHE A 217     -20.645 -20.092 -16.057  1.00  0.75           H  
ATOM   3280  N   LEU A 218     -15.052 -23.387 -20.635  1.00  0.74           N  
ATOM   3281  CA  LEU A 218     -13.815 -24.100 -20.842  1.00  0.74           C  
ATOM   3282  C   LEU A 218     -13.300 -23.910 -22.261  1.00  0.74           C  
ATOM   3283  O   LEU A 218     -12.099 -23.785 -22.501  1.00  0.74           O  
ATOM   3284  CB  LEU A 218     -14.096 -25.528 -20.475  1.00  0.74           C  
ATOM   3285  CG  LEU A 218     -14.407 -25.691 -18.982  1.00  0.74           C  
ATOM   3286  CD1 LEU A 218     -14.936 -27.045 -18.751  1.00  0.74           C  
ATOM   3287  CD2 LEU A 218     -13.144 -25.442 -18.197  1.00  0.74           C  
ATOM   3288  H   LEU A 218     -15.902 -23.926 -20.449  1.00  0.74           H  
ATOM   3289  HA  LEU A 218     -13.078 -23.708 -20.146  1.00  0.74           H  
ATOM   3290 1HB  LEU A 218     -14.941 -25.898 -21.053  1.00  0.74           H  
ATOM   3291 2HB  LEU A 218     -13.220 -26.118 -20.699  1.00  0.74           H  
ATOM   3292  HG  LEU A 218     -15.165 -24.976 -18.673  1.00  0.74           H  
ATOM   3293 1HD1 LEU A 218     -15.156 -27.195 -17.698  1.00  0.74           H  
ATOM   3294 2HD1 LEU A 218     -15.846 -27.176 -19.334  1.00  0.74           H  
ATOM   3295 3HD1 LEU A 218     -14.211 -27.732 -19.078  1.00  0.74           H  
ATOM   3296 1HD2 LEU A 218     -13.339 -25.557 -17.135  1.00  0.74           H  
ATOM   3297 2HD2 LEU A 218     -12.403 -26.156 -18.510  1.00  0.74           H  
ATOM   3298 3HD2 LEU A 218     -12.789 -24.430 -18.394  1.00  0.74           H  
ATOM   3299  N   HIS A 219     -14.213 -23.775 -23.213  1.00  0.73           N  
ATOM   3300  CA  HIS A 219     -13.815 -23.562 -24.597  1.00  0.73           C  
ATOM   3301  C   HIS A 219     -13.210 -22.181 -24.831  1.00  0.73           C  
ATOM   3302  O   HIS A 219     -12.672 -21.929 -25.913  1.00  0.73           O  
ATOM   3303  CB  HIS A 219     -14.967 -23.762 -25.579  1.00  0.73           C  
ATOM   3304  CG  HIS A 219     -15.384 -25.201 -25.802  1.00  0.73           C  
ATOM   3305  ND1 HIS A 219     -16.156 -25.576 -26.885  1.00  0.73           N  
ATOM   3306  CD2 HIS A 219     -15.147 -26.343 -25.100  1.00  0.73           C  
ATOM   3307  CE1 HIS A 219     -16.374 -26.877 -26.843  1.00  0.73           C  
ATOM   3308  NE2 HIS A 219     -15.781 -27.369 -25.778  1.00  0.73           N  
ATOM   3309  H   HIS A 219     -15.200 -23.887 -22.980  1.00  0.73           H  
ATOM   3310  HA  HIS A 219     -13.047 -24.291 -24.855  1.00  0.73           H  
ATOM   3311 1HB  HIS A 219     -15.836 -23.211 -25.216  1.00  0.73           H  
ATOM   3312 2HB  HIS A 219     -14.695 -23.335 -26.542  1.00  0.73           H  
ATOM   3313  HD2 HIS A 219     -14.576 -26.431 -24.175  1.00  0.73           H  
ATOM   3314  HE1 HIS A 219     -16.957 -27.450 -27.564  1.00  0.73           H  
ATOM   3315  HE2 HIS A 219     -15.821 -28.365 -25.511  1.00  0.73           H  
ATOM   3316  N   ASN A 220     -13.345 -21.262 -23.861  1.00  0.73           N  
ATOM   3317  CA  ASN A 220     -12.771 -19.939 -24.018  1.00  0.73           C  
ATOM   3318  C   ASN A 220     -11.398 -19.863 -23.357  1.00  0.73           C  
ATOM   3319  O   ASN A 220     -10.780 -18.798 -23.314  1.00  0.73           O  
ATOM   3320  CB  ASN A 220     -13.702 -18.840 -23.525  1.00  0.73           C  
ATOM   3321  CG  ASN A 220     -14.933 -18.718 -24.444  1.00  0.73           C  
ATOM   3322  OD1 ASN A 220     -14.904 -19.197 -25.588  1.00  0.73           O  
ATOM   3323  ND2 ASN A 220     -15.961 -18.044 -24.006  1.00  0.73           N  
ATOM   3324  H   ASN A 220     -13.802 -21.483 -22.975  1.00  0.73           H  
ATOM   3325  HA  ASN A 220     -12.610 -19.762 -25.081  1.00  0.73           H  
ATOM   3326 1HB  ASN A 220     -14.040 -19.072 -22.509  1.00  0.73           H  
ATOM   3327 2HB  ASN A 220     -13.179 -17.886 -23.492  1.00  0.73           H  
ATOM   3328 1HD2 ASN A 220     -16.762 -17.925 -24.590  1.00  0.73           H  
ATOM   3329 2HD2 ASN A 220     -15.928 -17.588 -23.108  1.00  0.73           H  
ATOM   3330  N   LEU A 221     -10.890 -20.993 -22.865  1.00  0.72           N  
ATOM   3331  CA  LEU A 221      -9.562 -20.968 -22.290  1.00  0.72           C  
ATOM   3332  C   LEU A 221      -8.595 -20.845 -23.459  1.00  0.72           C  
ATOM   3333  O   LEU A 221      -8.868 -21.377 -24.536  1.00  0.72           O  
ATOM   3334  CB  LEU A 221      -9.247 -22.262 -21.518  1.00  0.72           C  
ATOM   3335  CG  LEU A 221     -10.090 -22.524 -20.332  1.00  0.72           C  
ATOM   3336  CD1 LEU A 221      -9.723 -23.888 -19.714  1.00  0.72           C  
ATOM   3337  CD2 LEU A 221      -9.900 -21.435 -19.402  1.00  0.72           C  
ATOM   3338  H   LEU A 221     -11.417 -21.868 -22.883  1.00  0.72           H  
ATOM   3339  HA  LEU A 221      -9.500 -20.128 -21.610  1.00  0.72           H  
ATOM   3340 1HB  LEU A 221      -9.381 -23.098 -22.192  1.00  0.72           H  
ATOM   3341 2HB  LEU A 221      -8.203 -22.244 -21.197  1.00  0.72           H  
ATOM   3342  HG  LEU A 221     -11.123 -22.542 -20.625  1.00  0.72           H  
ATOM   3343 1HD1 LEU A 221     -10.347 -24.071 -18.850  1.00  0.72           H  
ATOM   3344 2HD1 LEU A 221      -9.888 -24.674 -20.450  1.00  0.72           H  
ATOM   3345 3HD1 LEU A 221      -8.673 -23.883 -19.411  1.00  0.72           H  
ATOM   3346 1HD2 LEU A 221     -10.527 -21.590 -18.560  1.00  0.72           H  
ATOM   3347 2HD2 LEU A 221      -8.852 -21.398 -19.091  1.00  0.72           H  
ATOM   3348 3HD2 LEU A 221     -10.167 -20.505 -19.890  1.00  0.72           H  
ATOM   3349  N   PRO A 222      -7.445 -20.205 -23.309  1.00  0.71           N  
ATOM   3350  CA  PRO A 222      -6.409 -20.176 -24.309  1.00  0.71           C  
ATOM   3351  C   PRO A 222      -6.050 -21.608 -24.648  1.00  0.71           C  
ATOM   3352  O   PRO A 222      -6.117 -22.485 -23.788  1.00  0.71           O  
ATOM   3353  CB  PRO A 222      -5.285 -19.420 -23.597  1.00  0.71           C  
ATOM   3354  CG  PRO A 222      -6.028 -18.548 -22.591  1.00  0.71           C  
ATOM   3355  CD  PRO A 222      -7.172 -19.390 -22.127  1.00  0.71           C  
ATOM   3356  HA  PRO A 222      -6.768 -19.634 -25.196  1.00  0.71           H  
ATOM   3357 1HB  PRO A 222      -4.596 -20.130 -23.111  1.00  0.71           H  
ATOM   3358 2HB  PRO A 222      -4.696 -18.840 -24.320  1.00  0.71           H  
ATOM   3359 1HG  PRO A 222      -5.397 -18.230 -21.768  1.00  0.71           H  
ATOM   3360 2HG  PRO A 222      -6.378 -17.626 -23.080  1.00  0.71           H  
ATOM   3361 1HD  PRO A 222      -6.870 -20.030 -21.295  1.00  0.71           H  
ATOM   3362 2HD  PRO A 222      -7.993 -18.704 -21.877  1.00  0.71           H  
ATOM   3363  N   PHE A 223      -5.665 -21.852 -25.894  1.00  0.69           N  
ATOM   3364  CA  PHE A 223      -5.318 -23.198 -26.361  1.00  0.69           C  
ATOM   3365  C   PHE A 223      -4.367 -23.928 -25.417  1.00  0.69           C  
ATOM   3366  O   PHE A 223      -4.489 -25.135 -25.212  1.00  0.69           O  
ATOM   3367  CB  PHE A 223      -4.697 -23.157 -27.753  1.00  0.69           C  
ATOM   3368  CG  PHE A 223      -4.369 -24.519 -28.279  1.00  0.69           C  
ATOM   3369  CD1 PHE A 223      -5.352 -25.315 -28.849  1.00  0.69           C  
ATOM   3370  CD2 PHE A 223      -3.092 -25.009 -28.199  1.00  0.69           C  
ATOM   3371  CE1 PHE A 223      -5.043 -26.575 -29.329  1.00  0.69           C  
ATOM   3372  CE2 PHE A 223      -2.771 -26.258 -28.671  1.00  0.69           C  
ATOM   3373  CZ  PHE A 223      -3.748 -27.046 -29.240  1.00  0.69           C  
ATOM   3374  H   PHE A 223      -5.629 -21.088 -26.552  1.00  0.69           H  
ATOM   3375  HA  PHE A 223      -6.240 -23.779 -26.421  1.00  0.69           H  
ATOM   3376 1HB  PHE A 223      -5.378 -22.672 -28.450  1.00  0.69           H  
ATOM   3377 2HB  PHE A 223      -3.776 -22.575 -27.725  1.00  0.69           H  
ATOM   3378  HD1 PHE A 223      -6.373 -24.938 -28.914  1.00  0.69           H  
ATOM   3379  HD2 PHE A 223      -2.338 -24.395 -27.752  1.00  0.69           H  
ATOM   3380  HE1 PHE A 223      -5.822 -27.194 -29.774  1.00  0.69           H  
ATOM   3381  HE2 PHE A 223      -1.748 -26.623 -28.595  1.00  0.69           H  
ATOM   3382  HZ  PHE A 223      -3.500 -28.038 -29.616  1.00  0.69           H  
ATOM   3383  N   TYR A 224      -3.390 -23.200 -24.879  1.00  0.67           N  
ATOM   3384  CA  TYR A 224      -2.371 -23.785 -24.021  1.00  0.67           C  
ATOM   3385  C   TYR A 224      -2.703 -23.640 -22.534  1.00  0.67           C  
ATOM   3386  O   TYR A 224      -1.832 -23.822 -21.677  1.00  0.67           O  
ATOM   3387  CB  TYR A 224      -1.020 -23.141 -24.304  1.00  0.67           C  
ATOM   3388  CG  TYR A 224      -0.497 -23.411 -25.698  1.00  0.67           C  
ATOM   3389  CD1 TYR A 224      -0.594 -22.430 -26.676  1.00  0.67           C  
ATOM   3390  CD2 TYR A 224       0.081 -24.636 -26.001  1.00  0.67           C  
ATOM   3391  CE1 TYR A 224      -0.112 -22.671 -27.950  1.00  0.67           C  
ATOM   3392  CE2 TYR A 224       0.562 -24.879 -27.274  1.00  0.67           C  
ATOM   3393  CZ  TYR A 224       0.468 -23.902 -28.247  1.00  0.67           C  
ATOM   3394  OH  TYR A 224       0.950 -24.143 -29.514  1.00  0.67           O  
ATOM   3395  H   TYR A 224      -3.360 -22.213 -25.072  1.00  0.67           H  
ATOM   3396  HA  TYR A 224      -2.308 -24.851 -24.241  1.00  0.67           H  
ATOM   3397 1HB  TYR A 224      -1.101 -22.061 -24.172  1.00  0.67           H  
ATOM   3398 2HB  TYR A 224      -0.286 -23.505 -23.587  1.00  0.67           H  
ATOM   3399  HD1 TYR A 224      -1.049 -21.468 -26.440  1.00  0.67           H  
ATOM   3400  HD2 TYR A 224       0.155 -25.407 -25.234  1.00  0.67           H  
ATOM   3401  HE1 TYR A 224      -0.189 -21.901 -28.716  1.00  0.67           H  
ATOM   3402  HE2 TYR A 224       1.018 -25.841 -27.510  1.00  0.67           H  
ATOM   3403  HH  TYR A 224       0.780 -23.378 -30.071  1.00  0.67           H  
ATOM   3404  N   GLY A 225      -3.947 -23.286 -22.227  1.00  0.64           N  
ATOM   3405  CA  GLY A 225      -4.387 -23.184 -20.851  1.00  0.64           C  
ATOM   3406  C   GLY A 225      -4.780 -24.575 -20.366  1.00  0.64           C  
ATOM   3407  O   GLY A 225      -4.669 -25.553 -21.113  1.00  0.64           O  
ATOM   3408  H   GLY A 225      -4.630 -23.119 -22.957  1.00  0.64           H  
ATOM   3409 1HA  GLY A 225      -3.595 -22.781 -20.224  1.00  0.64           H  
ATOM   3410 2HA  GLY A 225      -5.240 -22.508 -20.784  1.00  0.64           H  
ATOM   3411  N   ARG A 226      -5.226 -24.668 -19.121  1.00  0.62           N  
ATOM   3412  CA  ARG A 226      -5.582 -25.965 -18.540  1.00  0.62           C  
ATOM   3413  C   ARG A 226      -6.845 -25.922 -17.711  1.00  0.62           C  
ATOM   3414  O   ARG A 226      -7.114 -24.930 -17.039  1.00  0.62           O  
ATOM   3415  CB  ARG A 226      -4.449 -26.482 -17.661  1.00  0.62           C  
ATOM   3416  CG  ARG A 226      -3.133 -26.737 -18.417  1.00  0.62           C  
ATOM   3417  CD  ARG A 226      -2.067 -27.218 -17.541  1.00  0.62           C  
ATOM   3418  NE  ARG A 226      -1.686 -26.221 -16.561  1.00  0.62           N  
ATOM   3419  CZ  ARG A 226      -0.812 -25.215 -16.769  1.00  0.62           C  
ATOM   3420  NH1 ARG A 226      -0.239 -25.067 -17.950  1.00  0.62           N  
ATOM   3421  NH2 ARG A 226      -0.525 -24.379 -15.784  1.00  0.62           N  
ATOM   3422  H   ARG A 226      -5.295 -23.807 -18.580  1.00  0.62           H  
ATOM   3423  HA  ARG A 226      -5.739 -26.676 -19.353  1.00  0.62           H  
ATOM   3424 1HB  ARG A 226      -4.248 -25.774 -16.860  1.00  0.62           H  
ATOM   3425 2HB  ARG A 226      -4.752 -27.425 -17.193  1.00  0.62           H  
ATOM   3426 1HG  ARG A 226      -3.305 -27.477 -19.197  1.00  0.62           H  
ATOM   3427 2HG  ARG A 226      -2.779 -25.813 -18.867  1.00  0.62           H  
ATOM   3428 1HD  ARG A 226      -2.413 -28.104 -17.006  1.00  0.62           H  
ATOM   3429 2HD  ARG A 226      -1.191 -27.469 -18.134  1.00  0.62           H  
ATOM   3430  HE  ARG A 226      -2.107 -26.309 -15.629  1.00  0.62           H  
ATOM   3431 1HH1 ARG A 226      -0.458 -25.706 -18.703  1.00  0.62           H  
ATOM   3432 2HH1 ARG A 226       0.417 -24.316 -18.103  1.00  0.62           H  
ATOM   3433 1HH2 ARG A 226      -0.957 -24.503 -14.867  1.00  0.62           H  
ATOM   3434 2HH2 ARG A 226       0.138 -23.631 -15.922  1.00  0.62           H  
ATOM   3435  N   ALA A 227      -7.605 -27.002 -17.734  1.00  0.60           N  
ATOM   3436  CA  ALA A 227      -8.747 -27.090 -16.846  1.00  0.60           C  
ATOM   3437  C   ALA A 227      -8.482 -28.147 -15.780  1.00  0.60           C  
ATOM   3438  O   ALA A 227      -7.898 -29.185 -16.084  1.00  0.60           O  
ATOM   3439  CB  ALA A 227      -9.994 -27.418 -17.636  1.00  0.60           C  
ATOM   3440  H   ALA A 227      -7.372 -27.778 -18.357  1.00  0.60           H  
ATOM   3441  HA  ALA A 227      -8.883 -26.133 -16.352  1.00  0.60           H  
ATOM   3442 1HB  ALA A 227     -10.838 -27.464 -16.951  1.00  0.60           H  
ATOM   3443 2HB  ALA A 227     -10.157 -26.647 -18.378  1.00  0.60           H  
ATOM   3444 3HB  ALA A 227      -9.861 -28.357 -18.119  1.00  0.60           H  
ATOM   3445  N   VAL A 228      -8.932 -27.886 -14.559  1.00  0.58           N  
ATOM   3446  CA  VAL A 228      -8.856 -28.826 -13.447  1.00  0.58           C  
ATOM   3447  C   VAL A 228     -10.284 -29.201 -13.061  1.00  0.58           C  
ATOM   3448  O   VAL A 228     -11.099 -28.310 -12.819  1.00  0.58           O  
ATOM   3449  CB  VAL A 228      -8.102 -28.200 -12.250  1.00  0.58           C  
ATOM   3450  CG1 VAL A 228      -8.064 -29.159 -11.084  1.00  0.58           C  
ATOM   3451  CG2 VAL A 228      -6.680 -27.831 -12.677  1.00  0.58           C  
ATOM   3452  H   VAL A 228      -9.338 -26.975 -14.389  1.00  0.58           H  
ATOM   3453  HA  VAL A 228      -8.315 -29.701 -13.768  1.00  0.58           H  
ATOM   3454  HB  VAL A 228      -8.625 -27.319 -11.930  1.00  0.58           H  
ATOM   3455 1HG1 VAL A 228      -7.544 -28.696 -10.241  1.00  0.58           H  
ATOM   3456 2HG1 VAL A 228      -9.074 -29.386 -10.801  1.00  0.58           H  
ATOM   3457 3HG1 VAL A 228      -7.546 -30.077 -11.377  1.00  0.58           H  
ATOM   3458 1HG2 VAL A 228      -6.151 -27.391 -11.845  1.00  0.58           H  
ATOM   3459 2HG2 VAL A 228      -6.150 -28.723 -12.998  1.00  0.58           H  
ATOM   3460 3HG2 VAL A 228      -6.718 -27.116 -13.501  1.00  0.58           H  
ATOM   3461  N   MET A 229     -10.618 -30.491 -13.068  1.00  0.58           N  
ATOM   3462  CA  MET A 229     -12.016 -30.853 -12.804  1.00  0.58           C  
ATOM   3463  C   MET A 229     -12.215 -31.998 -11.818  1.00  0.58           C  
ATOM   3464  O   MET A 229     -11.423 -32.945 -11.782  1.00  0.58           O  
ATOM   3465  CB  MET A 229     -12.675 -31.234 -14.113  1.00  0.58           C  
ATOM   3466  CG  MET A 229     -12.616 -30.177 -15.170  1.00  0.58           C  
ATOM   3467  SD  MET A 229     -13.585 -30.591 -16.567  1.00  0.58           S  
ATOM   3468  CE  MET A 229     -12.809 -29.559 -17.708  1.00  0.58           C  
ATOM   3469  H   MET A 229      -9.905 -31.187 -13.290  1.00  0.58           H  
ATOM   3470  HA  MET A 229     -12.525 -29.985 -12.387  1.00  0.58           H  
ATOM   3471 1HB  MET A 229     -12.250 -32.158 -14.500  1.00  0.58           H  
ATOM   3472 2HB  MET A 229     -13.707 -31.395 -13.927  1.00  0.58           H  
ATOM   3473 1HG  MET A 229     -12.962 -29.232 -14.772  1.00  0.58           H  
ATOM   3474 2HG  MET A 229     -11.587 -30.048 -15.502  1.00  0.58           H  
ATOM   3475 1HE  MET A 229     -13.264 -29.697 -18.681  1.00  0.58           H  
ATOM   3476 2HE  MET A 229     -12.900 -28.532 -17.381  1.00  0.58           H  
ATOM   3477 3HE  MET A 229     -11.774 -29.817 -17.761  1.00  0.58           H  
ATOM   3478  N   CYS A 230     -13.325 -31.964 -11.074  1.00  0.60           N  
ATOM   3479  CA  CYS A 230     -13.593 -33.089 -10.171  1.00  0.60           C  
ATOM   3480  C   CYS A 230     -14.230 -34.272 -10.895  1.00  0.60           C  
ATOM   3481  O   CYS A 230     -15.395 -34.232 -11.290  1.00  0.60           O  
ATOM   3482  CB  CYS A 230     -14.527 -32.703  -9.038  1.00  0.60           C  
ATOM   3483  SG  CYS A 230     -14.791 -34.037  -7.886  1.00  0.60           S  
ATOM   3484  H   CYS A 230     -13.931 -31.135 -11.106  1.00  0.60           H  
ATOM   3485  HA  CYS A 230     -12.648 -33.411  -9.739  1.00  0.60           H  
ATOM   3486 1HB  CYS A 230     -14.178 -31.850  -8.510  1.00  0.60           H  
ATOM   3487 2HB  CYS A 230     -15.492 -32.436  -9.454  1.00  0.60           H  
ATOM   3488  HG  CYS A 230     -13.493 -34.261  -7.658  1.00  0.60           H  
ATOM   3489  N   VAL A 231     -13.487 -35.366 -10.992  1.00  0.62           N  
ATOM   3490  CA  VAL A 231     -13.919 -36.544 -11.746  1.00  0.62           C  
ATOM   3491  C   VAL A 231     -14.938 -37.394 -11.015  1.00  0.62           C  
ATOM   3492  O   VAL A 231     -15.521 -38.302 -11.605  1.00  0.62           O  
ATOM   3493  CB  VAL A 231     -12.732 -37.428 -12.122  1.00  0.62           C  
ATOM   3494  CG1 VAL A 231     -12.256 -38.189 -10.931  1.00  0.62           C  
ATOM   3495  CG2 VAL A 231     -13.116 -38.376 -13.238  1.00  0.62           C  
ATOM   3496  H   VAL A 231     -12.566 -35.357 -10.553  1.00  0.62           H  
ATOM   3497  HA  VAL A 231     -14.376 -36.193 -12.672  1.00  0.62           H  
ATOM   3498  HB  VAL A 231     -11.949 -36.818 -12.441  1.00  0.62           H  
ATOM   3499 1HG1 VAL A 231     -11.405 -38.804 -11.211  1.00  0.62           H  
ATOM   3500 2HG1 VAL A 231     -11.971 -37.516 -10.145  1.00  0.62           H  
ATOM   3501 3HG1 VAL A 231     -13.063 -38.816 -10.587  1.00  0.62           H  
ATOM   3502 1HG2 VAL A 231     -12.251 -38.986 -13.506  1.00  0.62           H  
ATOM   3503 2HG2 VAL A 231     -13.925 -39.019 -12.906  1.00  0.62           H  
ATOM   3504 3HG2 VAL A 231     -13.435 -37.802 -14.106  1.00  0.62           H  
ATOM   3505  N   ASP A 232     -15.113 -37.153  -9.723  1.00  0.64           N  
ATOM   3506  CA  ASP A 232     -16.071 -37.930  -8.955  1.00  0.64           C  
ATOM   3507  C   ASP A 232     -17.500 -37.527  -9.290  1.00  0.64           C  
ATOM   3508  O   ASP A 232     -18.434 -38.312  -9.102  1.00  0.64           O  
ATOM   3509  CB  ASP A 232     -15.857 -37.773  -7.459  1.00  0.64           C  
ATOM   3510  CG  ASP A 232     -14.608 -38.395  -6.995  1.00  0.64           C  
ATOM   3511  OD1 ASP A 232     -14.001 -39.163  -7.713  1.00  0.64           O  
ATOM   3512  OD2 ASP A 232     -14.259 -38.151  -5.891  1.00  0.64           O  
ATOM   3513  H   ASP A 232     -14.594 -36.399  -9.293  1.00  0.64           H  
ATOM   3514  HA  ASP A 232     -15.943 -38.982  -9.211  1.00  0.64           H  
ATOM   3515 1HB  ASP A 232     -15.848 -36.722  -7.198  1.00  0.64           H  
ATOM   3516 2HB  ASP A 232     -16.694 -38.230  -6.929  1.00  0.64           H  
ATOM   3517  N   ASP A 233     -17.674 -36.306  -9.788  1.00  0.67           N  
ATOM   3518  CA  ASP A 233     -18.988 -35.786 -10.116  1.00  0.67           C  
ATOM   3519  C   ASP A 233     -19.425 -36.275 -11.489  1.00  0.67           C  
ATOM   3520  O   ASP A 233     -18.777 -35.995 -12.500  1.00  0.67           O  
ATOM   3521  CB  ASP A 233     -19.013 -34.270  -9.993  1.00  0.67           C  
ATOM   3522  CG  ASP A 233     -20.395 -33.622 -10.216  1.00  0.67           C  
ATOM   3523  OD1 ASP A 233     -21.232 -34.195 -10.900  1.00  0.67           O  
ATOM   3524  OD2 ASP A 233     -20.611 -32.564  -9.649  1.00  0.67           O  
ATOM   3525  H   ASP A 233     -16.866 -35.713  -9.986  1.00  0.67           H  
ATOM   3526  HA  ASP A 233     -19.696 -36.175  -9.384  1.00  0.67           H  
ATOM   3527 1HB  ASP A 233     -18.647 -33.994  -9.011  1.00  0.67           H  
ATOM   3528 2HB  ASP A 233     -18.314 -33.854 -10.713  1.00  0.67           H  
ATOM   3529  N   ALA A 234     -20.510 -37.044 -11.521  1.00  0.69           N  
ATOM   3530  CA  ALA A 234     -21.013 -37.640 -12.753  1.00  0.69           C  
ATOM   3531  C   ALA A 234     -21.319 -36.588 -13.814  1.00  0.69           C  
ATOM   3532  O   ALA A 234     -21.255 -36.873 -15.013  1.00  0.69           O  
ATOM   3533  CB  ALA A 234     -22.267 -38.445 -12.470  1.00  0.69           C  
ATOM   3534  H   ALA A 234     -20.999 -37.214 -10.652  1.00  0.69           H  
ATOM   3535  HA  ALA A 234     -20.243 -38.295 -13.145  1.00  0.69           H  
ATOM   3536 1HB  ALA A 234     -22.615 -38.908 -13.392  1.00  0.69           H  
ATOM   3537 2HB  ALA A 234     -22.053 -39.213 -11.734  1.00  0.69           H  
ATOM   3538 3HB  ALA A 234     -23.040 -37.780 -12.084  1.00  0.69           H  
ATOM   3539  N   VAL A 235     -21.691 -35.380 -13.390  1.00  0.70           N  
ATOM   3540  CA  VAL A 235     -22.022 -34.346 -14.352  1.00  0.70           C  
ATOM   3541  C   VAL A 235     -20.753 -33.948 -15.082  1.00  0.70           C  
ATOM   3542  O   VAL A 235     -20.727 -33.856 -16.307  1.00  0.70           O  
ATOM   3543  CB  VAL A 235     -22.633 -33.135 -13.650  1.00  0.70           C  
ATOM   3544  CG1 VAL A 235     -22.834 -32.016 -14.645  1.00  0.70           C  
ATOM   3545  CG2 VAL A 235     -23.920 -33.552 -12.994  1.00  0.70           C  
ATOM   3546  H   VAL A 235     -21.689 -35.152 -12.389  1.00  0.70           H  
ATOM   3547  HA  VAL A 235     -22.738 -34.744 -15.070  1.00  0.70           H  
ATOM   3548  HB  VAL A 235     -21.944 -32.771 -12.882  1.00  0.70           H  
ATOM   3549 1HG1 VAL A 235     -23.262 -31.161 -14.145  1.00  0.70           H  
ATOM   3550 2HG1 VAL A 235     -21.879 -31.741 -15.087  1.00  0.70           H  
ATOM   3551 3HG1 VAL A 235     -23.506 -32.355 -15.414  1.00  0.70           H  
ATOM   3552 1HG2 VAL A 235     -24.350 -32.708 -12.470  1.00  0.70           H  
ATOM   3553 2HG2 VAL A 235     -24.613 -33.917 -13.744  1.00  0.70           H  
ATOM   3554 3HG2 VAL A 235     -23.704 -34.345 -12.275  1.00  0.70           H  
ATOM   3555  N   ILE A 236     -19.683 -33.756 -14.321  1.00  0.71           N  
ATOM   3556  CA  ILE A 236     -18.410 -33.414 -14.919  1.00  0.71           C  
ATOM   3557  C   ILE A 236     -17.911 -34.542 -15.800  1.00  0.71           C  
ATOM   3558  O   ILE A 236     -17.451 -34.279 -16.914  1.00  0.71           O  
ATOM   3559  CB  ILE A 236     -17.362 -33.026 -13.868  1.00  0.71           C  
ATOM   3560  CG1 ILE A 236     -17.747 -31.644 -13.241  1.00  0.71           C  
ATOM   3561  CG2 ILE A 236     -15.973 -33.048 -14.451  1.00  0.71           C  
ATOM   3562  CD1 ILE A 236     -16.925 -31.248 -12.022  1.00  0.71           C  
ATOM   3563  H   ILE A 236     -19.759 -33.873 -13.317  1.00  0.71           H  
ATOM   3564  HA  ILE A 236     -18.557 -32.542 -15.549  1.00  0.71           H  
ATOM   3565  HB  ILE A 236     -17.397 -33.760 -13.057  1.00  0.71           H  
ATOM   3566 1HG1 ILE A 236     -17.626 -30.870 -13.997  1.00  0.71           H  
ATOM   3567 2HG1 ILE A 236     -18.799 -31.680 -12.942  1.00  0.71           H  
ATOM   3568 1HG2 ILE A 236     -15.285 -32.814 -13.658  1.00  0.71           H  
ATOM   3569 2HG2 ILE A 236     -15.752 -34.041 -14.833  1.00  0.71           H  
ATOM   3570 3HG2 ILE A 236     -15.891 -32.320 -15.257  1.00  0.71           H  
ATOM   3571 1HD1 ILE A 236     -17.259 -30.282 -11.651  1.00  0.71           H  
ATOM   3572 2HD1 ILE A 236     -17.044 -31.989 -11.240  1.00  0.71           H  
ATOM   3573 3HD1 ILE A 236     -15.875 -31.181 -12.296  1.00  0.71           H  
ATOM   3574  N   ARG A 237     -18.033 -35.792 -15.342  1.00  0.71           N  
ATOM   3575  CA  ARG A 237     -17.554 -36.896 -16.164  1.00  0.71           C  
ATOM   3576  C   ARG A 237     -18.276 -36.915 -17.509  1.00  0.71           C  
ATOM   3577  O   ARG A 237     -17.653 -37.133 -18.548  1.00  0.71           O  
ATOM   3578  CB  ARG A 237     -17.751 -38.252 -15.494  1.00  0.71           C  
ATOM   3579  CG  ARG A 237     -16.866 -38.533 -14.314  1.00  0.71           C  
ATOM   3580  CD  ARG A 237     -16.858 -40.004 -13.930  1.00  0.71           C  
ATOM   3581  NE  ARG A 237     -18.157 -40.522 -13.494  1.00  0.71           N  
ATOM   3582  CZ  ARG A 237     -18.620 -40.467 -12.229  1.00  0.71           C  
ATOM   3583  NH1 ARG A 237     -17.907 -39.892 -11.308  1.00  0.71           N  
ATOM   3584  NH2 ARG A 237     -19.797 -40.987 -11.923  1.00  0.71           N  
ATOM   3585  H   ARG A 237     -18.424 -35.955 -14.411  1.00  0.71           H  
ATOM   3586  HA  ARG A 237     -16.495 -36.755 -16.337  1.00  0.71           H  
ATOM   3587 1HB  ARG A 237     -18.781 -38.330 -15.153  1.00  0.71           H  
ATOM   3588 2HB  ARG A 237     -17.590 -39.042 -16.223  1.00  0.71           H  
ATOM   3589 1HG  ARG A 237     -15.850 -38.222 -14.537  1.00  0.71           H  
ATOM   3590 2HG  ARG A 237     -17.237 -37.959 -13.460  1.00  0.71           H  
ATOM   3591 1HD  ARG A 237     -16.538 -40.588 -14.791  1.00  0.71           H  
ATOM   3592 2HD  ARG A 237     -16.151 -40.162 -13.122  1.00  0.71           H  
ATOM   3593  HE  ARG A 237     -18.738 -40.969 -14.185  1.00  0.71           H  
ATOM   3594 1HH1 ARG A 237     -16.996 -39.465 -11.543  1.00  0.71           H  
ATOM   3595 2HH1 ARG A 237     -18.261 -39.799 -10.350  1.00  0.71           H  
ATOM   3596 1HH2 ARG A 237     -20.354 -41.435 -12.638  1.00  0.71           H  
ATOM   3597 2HH2 ARG A 237     -20.134 -40.941 -10.972  1.00  0.71           H  
ATOM   3598  N   ASP A 238     -19.585 -36.630 -17.498  1.00  0.71           N  
ATOM   3599  CA  ASP A 238     -20.389 -36.576 -18.718  1.00  0.71           C  
ATOM   3600  C   ASP A 238     -19.898 -35.467 -19.657  1.00  0.71           C  
ATOM   3601  O   ASP A 238     -19.991 -35.593 -20.881  1.00  0.71           O  
ATOM   3602  CB  ASP A 238     -21.871 -36.367 -18.358  1.00  0.71           C  
ATOM   3603  CG  ASP A 238     -22.861 -36.605 -19.523  1.00  0.71           C  
ATOM   3604  OD1 ASP A 238     -22.906 -37.712 -20.010  1.00  0.71           O  
ATOM   3605  OD2 ASP A 238     -23.622 -35.695 -19.868  1.00  0.71           O  
ATOM   3606  H   ASP A 238     -20.059 -36.478 -16.607  1.00  0.71           H  
ATOM   3607  HA  ASP A 238     -20.291 -37.528 -19.235  1.00  0.71           H  
ATOM   3608 1HB  ASP A 238     -22.133 -37.031 -17.532  1.00  0.71           H  
ATOM   3609 2HB  ASP A 238     -21.999 -35.346 -17.994  1.00  0.71           H  
ATOM   3610  N   LEU A 239     -19.364 -34.388 -19.081  1.00  0.71           N  
ATOM   3611  CA  LEU A 239     -18.855 -33.259 -19.843  1.00  0.71           C  
ATOM   3612  C   LEU A 239     -17.399 -33.382 -20.279  1.00  0.71           C  
ATOM   3613  O   LEU A 239     -16.996 -32.734 -21.244  1.00  0.71           O  
ATOM   3614  CB  LEU A 239     -19.022 -31.988 -19.024  1.00  0.71           C  
ATOM   3615  CG  LEU A 239     -20.463 -31.659 -18.728  1.00  0.71           C  
ATOM   3616  CD1 LEU A 239     -20.540 -30.460 -17.837  1.00  0.71           C  
ATOM   3617  CD2 LEU A 239     -21.143 -31.431 -19.999  1.00  0.71           C  
ATOM   3618  H   LEU A 239     -19.358 -34.334 -18.061  1.00  0.71           H  
ATOM   3619  HA  LEU A 239     -19.462 -33.169 -20.742  1.00  0.71           H  
ATOM   3620 1HB  LEU A 239     -18.497 -32.110 -18.077  1.00  0.71           H  
ATOM   3621 2HB  LEU A 239     -18.583 -31.152 -19.568  1.00  0.71           H  
ATOM   3622  HG  LEU A 239     -20.929 -32.488 -18.226  1.00  0.71           H  
ATOM   3623 1HD1 LEU A 239     -21.569 -30.227 -17.619  1.00  0.71           H  
ATOM   3624 2HD1 LEU A 239     -20.017 -30.694 -16.924  1.00  0.71           H  
ATOM   3625 3HD1 LEU A 239     -20.073 -29.605 -18.326  1.00  0.71           H  
ATOM   3626 1HD2 LEU A 239     -22.159 -31.210 -19.839  1.00  0.71           H  
ATOM   3627 2HD2 LEU A 239     -20.668 -30.612 -20.463  1.00  0.71           H  
ATOM   3628 3HD2 LEU A 239     -21.065 -32.319 -20.625  1.00  0.71           H  
ATOM   3629  N   LEU A 240     -16.598 -34.223 -19.624  1.00  0.71           N  
ATOM   3630  CA  LEU A 240     -15.180 -34.271 -19.990  1.00  0.71           C  
ATOM   3631  C   LEU A 240     -14.931 -34.517 -21.503  1.00  0.71           C  
ATOM   3632  O   LEU A 240     -14.123 -33.790 -22.088  1.00  0.71           O  
ATOM   3633  CB  LEU A 240     -14.417 -35.330 -19.133  1.00  0.71           C  
ATOM   3634  CG  LEU A 240     -14.192 -34.972 -17.652  1.00  0.71           C  
ATOM   3635  CD1 LEU A 240     -13.623 -36.164 -16.887  1.00  0.71           C  
ATOM   3636  CD2 LEU A 240     -13.266 -33.849 -17.579  1.00  0.71           C  
ATOM   3637  H   LEU A 240     -16.960 -34.743 -18.822  1.00  0.71           H  
ATOM   3638  HA  LEU A 240     -14.751 -33.300 -19.746  1.00  0.71           H  
ATOM   3639 1HB  LEU A 240     -14.957 -36.253 -19.105  1.00  0.71           H  
ATOM   3640 2HB  LEU A 240     -13.445 -35.514 -19.585  1.00  0.71           H  
ATOM   3641  HG  LEU A 240     -15.127 -34.700 -17.207  1.00  0.71           H  
ATOM   3642 1HD1 LEU A 240     -13.476 -35.885 -15.842  1.00  0.71           H  
ATOM   3643 2HD1 LEU A 240     -14.310 -37.001 -16.947  1.00  0.71           H  
ATOM   3644 3HD1 LEU A 240     -12.668 -36.451 -17.324  1.00  0.71           H  
ATOM   3645 1HD2 LEU A 240     -13.103 -33.576 -16.538  1.00  0.71           H  
ATOM   3646 2HD2 LEU A 240     -12.321 -34.138 -18.033  1.00  0.71           H  
ATOM   3647 3HD2 LEU A 240     -13.692 -33.014 -18.124  1.00  0.71           H  
ATOM   3648  N   PRO A 241     -15.624 -35.459 -22.203  1.00  0.72           N  
ATOM   3649  CA  PRO A 241     -15.489 -35.732 -23.631  1.00  0.72           C  
ATOM   3650  C   PRO A 241     -15.809 -34.541 -24.527  1.00  0.72           C  
ATOM   3651  O   PRO A 241     -15.466 -34.543 -25.710  1.00  0.72           O  
ATOM   3652  CB  PRO A 241     -16.509 -36.851 -23.876  1.00  0.72           C  
ATOM   3653  CG  PRO A 241     -16.699 -37.496 -22.539  1.00  0.72           C  
ATOM   3654  CD  PRO A 241     -16.613 -36.366 -21.558  1.00  0.72           C  
ATOM   3655  HA  PRO A 241     -14.467 -36.090 -23.827  1.00  0.72           H  
ATOM   3656 1HB  PRO A 241     -17.441 -36.418 -24.270  1.00  0.72           H  
ATOM   3657 2HB  PRO A 241     -16.128 -37.544 -24.640  1.00  0.72           H  
ATOM   3658 1HG  PRO A 241     -17.673 -38.006 -22.499  1.00  0.72           H  
ATOM   3659 2HG  PRO A 241     -15.931 -38.261 -22.369  1.00  0.72           H  
ATOM   3660 1HD  PRO A 241     -17.593 -35.896 -21.493  1.00  0.72           H  
ATOM   3661 2HD  PRO A 241     -16.292 -36.765 -20.627  1.00  0.72           H  
ATOM   3662  N   ARG A 242     -16.537 -33.556 -23.995  1.00  0.72           N  
ATOM   3663  CA  ARG A 242     -16.965 -32.416 -24.781  1.00  0.72           C  
ATOM   3664  C   ARG A 242     -16.087 -31.175 -24.618  1.00  0.72           C  
ATOM   3665  O   ARG A 242     -16.377 -30.133 -25.221  1.00  0.72           O  
ATOM   3666  CB  ARG A 242     -18.401 -32.079 -24.419  1.00  0.72           C  
ATOM   3667  CG  ARG A 242     -19.407 -33.199 -24.761  1.00  0.72           C  
ATOM   3668  CD  ARG A 242     -20.816 -32.812 -24.467  1.00  0.72           C  
ATOM   3669  NE  ARG A 242     -21.240 -31.730 -25.337  1.00  0.72           N  
ATOM   3670  CZ  ARG A 242     -22.324 -30.948 -25.157  1.00  0.72           C  
ATOM   3671  NH1 ARG A 242     -23.134 -31.141 -24.131  1.00  0.72           N  
ATOM   3672  NH2 ARG A 242     -22.544 -29.972 -26.012  1.00  0.72           N  
ATOM   3673  H   ARG A 242     -16.781 -33.551 -23.009  1.00  0.72           H  
ATOM   3674  HA  ARG A 242     -16.942 -32.707 -25.830  1.00  0.72           H  
ATOM   3675 1HB  ARG A 242     -18.470 -31.882 -23.345  1.00  0.72           H  
ATOM   3676 2HB  ARG A 242     -18.705 -31.179 -24.943  1.00  0.72           H  
ATOM   3677 1HG  ARG A 242     -19.328 -33.448 -25.817  1.00  0.72           H  
ATOM   3678 2HG  ARG A 242     -19.169 -34.081 -24.159  1.00  0.72           H  
ATOM   3679 1HD  ARG A 242     -21.471 -33.666 -24.634  1.00  0.72           H  
ATOM   3680 2HD  ARG A 242     -20.903 -32.485 -23.433  1.00  0.72           H  
ATOM   3681  HE  ARG A 242     -20.656 -31.527 -26.136  1.00  0.72           H  
ATOM   3682 1HH1 ARG A 242     -22.959 -31.896 -23.486  1.00  0.72           H  
ATOM   3683 2HH1 ARG A 242     -23.944 -30.544 -23.998  1.00  0.72           H  
ATOM   3684 1HH2 ARG A 242     -21.915 -29.831 -26.786  1.00  0.72           H  
ATOM   3685 2HH2 ARG A 242     -23.315 -29.321 -25.869  1.00  0.72           H  
ATOM   3686  N   VAL A 243     -15.015 -31.277 -23.832  1.00  0.72           N  
ATOM   3687  CA  VAL A 243     -14.153 -30.121 -23.623  1.00  0.72           C  
ATOM   3688  C   VAL A 243     -12.814 -30.229 -24.353  1.00  0.72           C  
ATOM   3689  O   VAL A 243     -11.934 -30.997 -23.973  1.00  0.72           O  
ATOM   3690  CB  VAL A 243     -13.926 -29.931 -22.121  1.00  0.72           C  
ATOM   3691  CG1 VAL A 243     -12.979 -28.745 -21.898  1.00  0.72           C  
ATOM   3692  CG2 VAL A 243     -15.284 -29.676 -21.439  1.00  0.72           C  
ATOM   3693  H   VAL A 243     -14.798 -32.158 -23.354  1.00  0.72           H  
ATOM   3694  HA  VAL A 243     -14.670 -29.237 -23.983  1.00  0.72           H  
ATOM   3695  HB  VAL A 243     -13.490 -30.825 -21.715  1.00  0.72           H  
ATOM   3696 1HG1 VAL A 243     -12.801 -28.595 -20.839  1.00  0.72           H  
ATOM   3697 2HG1 VAL A 243     -12.033 -28.949 -22.394  1.00  0.72           H  
ATOM   3698 3HG1 VAL A 243     -13.429 -27.852 -22.326  1.00  0.72           H  
ATOM   3699 1HG2 VAL A 243     -15.150 -29.554 -20.369  1.00  0.72           H  
ATOM   3700 2HG2 VAL A 243     -15.734 -28.773 -21.853  1.00  0.72           H  
ATOM   3701 3HG2 VAL A 243     -15.938 -30.520 -21.619  1.00  0.72           H  
ATOM   3702  N   GLY A 244     -12.627 -29.398 -25.385  1.00  0.71           N  
ATOM   3703  CA  GLY A 244     -11.428 -29.469 -26.231  1.00  0.71           C  
ATOM   3704  C   GLY A 244     -10.202 -28.732 -25.678  1.00  0.71           C  
ATOM   3705  O   GLY A 244      -9.635 -27.862 -26.350  1.00  0.71           O  
ATOM   3706  H   GLY A 244     -13.361 -28.745 -25.625  1.00  0.71           H  
ATOM   3707 1HA  GLY A 244     -11.169 -30.520 -26.357  1.00  0.71           H  
ATOM   3708 2HA  GLY A 244     -11.661 -29.089 -27.224  1.00  0.71           H  
ATOM   3709  N   ARG A 245      -9.829 -29.062 -24.451  1.00  0.70           N  
ATOM   3710  CA  ARG A 245      -8.698 -28.444 -23.752  1.00  0.70           C  
ATOM   3711  C   ARG A 245      -7.939 -29.481 -22.939  1.00  0.70           C  
ATOM   3712  O   ARG A 245      -8.458 -30.554 -22.650  1.00  0.70           O  
ATOM   3713  CB  ARG A 245      -9.136 -27.281 -22.854  1.00  0.70           C  
ATOM   3714  CG  ARG A 245      -9.729 -26.053 -23.589  1.00  0.70           C  
ATOM   3715  CD  ARG A 245      -8.644 -25.331 -24.359  1.00  0.70           C  
ATOM   3716  NE  ARG A 245      -9.095 -24.101 -24.988  1.00  0.70           N  
ATOM   3717  CZ  ARG A 245      -9.662 -23.995 -26.193  1.00  0.70           C  
ATOM   3718  NH1 ARG A 245      -9.894 -25.043 -26.954  1.00  0.70           N  
ATOM   3719  NH2 ARG A 245      -9.985 -22.794 -26.598  1.00  0.70           N  
ATOM   3720  H   ARG A 245     -10.364 -29.806 -24.005  1.00  0.70           H  
ATOM   3721  HA  ARG A 245      -8.019 -28.033 -24.501  1.00  0.70           H  
ATOM   3722 1HB  ARG A 245      -9.865 -27.640 -22.136  1.00  0.70           H  
ATOM   3723 2HB  ARG A 245      -8.276 -26.912 -22.284  1.00  0.70           H  
ATOM   3724 1HG  ARG A 245     -10.533 -26.328 -24.273  1.00  0.70           H  
ATOM   3725 2HG  ARG A 245     -10.123 -25.361 -22.852  1.00  0.70           H  
ATOM   3726 1HD  ARG A 245      -7.836 -25.073 -23.673  1.00  0.70           H  
ATOM   3727 2HD  ARG A 245      -8.251 -25.979 -25.143  1.00  0.70           H  
ATOM   3728  HE  ARG A 245      -8.956 -23.214 -24.501  1.00  0.70           H  
ATOM   3729 1HH1 ARG A 245      -9.654 -25.995 -26.637  1.00  0.70           H  
ATOM   3730 2HH1 ARG A 245     -10.319 -24.918 -27.855  1.00  0.70           H  
ATOM   3731 1HH2 ARG A 245      -9.789 -22.013 -25.959  1.00  0.70           H  
ATOM   3732 2HH2 ARG A 245     -10.429 -22.647 -27.487  1.00  0.70           H  
ATOM   3733  N   GLN A 246      -6.697 -29.184 -22.580  1.00  0.67           N  
ATOM   3734  CA  GLN A 246      -5.966 -30.087 -21.696  1.00  0.67           C  
ATOM   3735  C   GLN A 246      -6.664 -30.113 -20.337  1.00  0.67           C  
ATOM   3736  O   GLN A 246      -6.936 -29.044 -19.771  1.00  0.67           O  
ATOM   3737  CB  GLN A 246      -4.516 -29.628 -21.536  1.00  0.67           C  
ATOM   3738  CG  GLN A 246      -3.657 -30.521 -20.625  1.00  0.67           C  
ATOM   3739  CD  GLN A 246      -3.365 -31.901 -21.237  1.00  0.67           C  
ATOM   3740  OE1 GLN A 246      -2.872 -31.996 -22.368  1.00  0.67           O  
ATOM   3741  NE2 GLN A 246      -3.652 -32.970 -20.493  1.00  0.67           N  
ATOM   3742  H   GLN A 246      -6.270 -28.315 -22.873  1.00  0.67           H  
ATOM   3743  HA  GLN A 246      -5.985 -31.094 -22.117  1.00  0.67           H  
ATOM   3744 1HB  GLN A 246      -4.042 -29.585 -22.515  1.00  0.67           H  
ATOM   3745 2HB  GLN A 246      -4.506 -28.611 -21.130  1.00  0.67           H  
ATOM   3746 1HG  GLN A 246      -2.708 -30.020 -20.446  1.00  0.67           H  
ATOM   3747 2HG  GLN A 246      -4.182 -30.671 -19.680  1.00  0.67           H  
ATOM   3748 1HE2 GLN A 246      -3.471 -33.890 -20.847  1.00  0.67           H  
ATOM   3749 2HE2 GLN A 246      -4.041 -32.860 -19.573  1.00  0.67           H  
ATOM   3750  N   ILE A 247      -6.969 -31.317 -19.837  1.00  0.65           N  
ATOM   3751  CA  ILE A 247      -7.669 -31.447 -18.562  1.00  0.65           C  
ATOM   3752  C   ILE A 247      -6.944 -32.331 -17.556  1.00  0.65           C  
ATOM   3753  O   ILE A 247      -6.508 -33.439 -17.880  1.00  0.65           O  
ATOM   3754  CB  ILE A 247      -9.089 -32.027 -18.734  1.00  0.65           C  
ATOM   3755  CG1 ILE A 247      -9.869 -31.166 -19.656  1.00  0.65           C  
ATOM   3756  CG2 ILE A 247      -9.799 -32.059 -17.360  1.00  0.65           C  
ATOM   3757  CD1 ILE A 247     -11.158 -31.738 -20.074  1.00  0.65           C  
ATOM   3758  H   ILE A 247      -6.730 -32.144 -20.363  1.00  0.65           H  
ATOM   3759  HA  ILE A 247      -7.762 -30.457 -18.129  1.00  0.65           H  
ATOM   3760  HB  ILE A 247      -9.045 -33.027 -19.156  1.00  0.65           H  
ATOM   3761 1HG1 ILE A 247     -10.038 -30.227 -19.199  1.00  0.65           H  
ATOM   3762 2HG1 ILE A 247      -9.299 -31.010 -20.528  1.00  0.65           H  
ATOM   3763 1HG2 ILE A 247     -10.797 -32.436 -17.473  1.00  0.65           H  
ATOM   3764 2HG2 ILE A 247      -9.268 -32.692 -16.679  1.00  0.65           H  
ATOM   3765 3HG2 ILE A 247      -9.840 -31.049 -16.949  1.00  0.65           H  
ATOM   3766 1HD1 ILE A 247     -11.605 -31.046 -20.742  1.00  0.65           H  
ATOM   3767 2HD1 ILE A 247     -10.996 -32.689 -20.582  1.00  0.65           H  
ATOM   3768 3HD1 ILE A 247     -11.794 -31.892 -19.218  1.00  0.65           H  
ATOM   3769  N   THR A 248      -6.849 -31.820 -16.344  1.00  0.62           N  
ATOM   3770  CA  THR A 248      -6.318 -32.514 -15.187  1.00  0.62           C  
ATOM   3771  C   THR A 248      -7.487 -32.828 -14.286  1.00  0.62           C  
ATOM   3772  O   THR A 248      -8.331 -31.965 -14.049  1.00  0.62           O  
ATOM   3773  CB  THR A 248      -5.297 -31.650 -14.448  1.00  0.62           C  
ATOM   3774  OG1 THR A 248      -4.186 -31.399 -15.312  1.00  0.62           O  
ATOM   3775  CG2 THR A 248      -4.854 -32.274 -13.160  1.00  0.62           C  
ATOM   3776  H   THR A 248      -7.208 -30.878 -16.205  1.00  0.62           H  
ATOM   3777  HA  THR A 248      -5.854 -33.453 -15.497  1.00  0.62           H  
ATOM   3778  HB  THR A 248      -5.763 -30.695 -14.223  1.00  0.62           H  
ATOM   3779  HG1 THR A 248      -3.680 -30.638 -14.965  1.00  0.62           H  
ATOM   3780 1HG2 THR A 248      -4.145 -31.602 -12.681  1.00  0.62           H  
ATOM   3781 2HG2 THR A 248      -5.708 -32.429 -12.502  1.00  0.62           H  
ATOM   3782 3HG2 THR A 248      -4.379 -33.231 -13.371  1.00  0.62           H  
ATOM   3783  N   THR A 249      -7.570 -34.052 -13.816  1.00  0.60           N  
ATOM   3784  CA  THR A 249      -8.691 -34.403 -12.981  1.00  0.60           C  
ATOM   3785  C   THR A 249      -8.311 -34.809 -11.570  1.00  0.60           C  
ATOM   3786  O   THR A 249      -7.251 -35.403 -11.329  1.00  0.60           O  
ATOM   3787  CB  THR A 249      -9.473 -35.521 -13.654  1.00  0.60           C  
ATOM   3788  OG1 THR A 249      -8.604 -36.651 -13.861  1.00  0.60           O  
ATOM   3789  CG2 THR A 249     -10.082 -35.074 -14.973  1.00  0.60           C  
ATOM   3790  H   THR A 249      -6.869 -34.754 -14.071  1.00  0.60           H  
ATOM   3791  HA  THR A 249      -9.345 -33.541 -12.903  1.00  0.60           H  
ATOM   3792  HB  THR A 249     -10.240 -35.804 -12.998  1.00  0.60           H  
ATOM   3793  HG1 THR A 249      -7.747 -36.370 -14.296  1.00  0.60           H  
ATOM   3794 1HG2 THR A 249     -10.649 -35.897 -15.405  1.00  0.60           H  
ATOM   3795 2HG2 THR A 249     -10.747 -34.226 -14.796  1.00  0.60           H  
ATOM   3796 3HG2 THR A 249      -9.291 -34.784 -15.656  1.00  0.60           H  
ATOM   3797  N   TYR A 250      -9.241 -34.589 -10.657  1.00  0.58           N  
ATOM   3798  CA  TYR A 250      -9.013 -34.953  -9.273  1.00  0.58           C  
ATOM   3799  C   TYR A 250     -10.225 -35.607  -8.645  1.00  0.58           C  
ATOM   3800  O   TYR A 250     -11.359 -35.437  -9.104  1.00  0.58           O  
ATOM   3801  CB  TYR A 250      -8.639 -33.718  -8.458  1.00  0.58           C  
ATOM   3802  CG  TYR A 250      -9.727 -32.737  -8.310  1.00  0.58           C  
ATOM   3803  CD1 TYR A 250     -10.576 -32.823  -7.230  1.00  0.58           C  
ATOM   3804  CD2 TYR A 250      -9.875 -31.735  -9.231  1.00  0.58           C  
ATOM   3805  CE1 TYR A 250     -11.565 -31.908  -7.078  1.00  0.58           C  
ATOM   3806  CE2 TYR A 250     -10.876 -30.810  -9.068  1.00  0.58           C  
ATOM   3807  CZ  TYR A 250     -11.712 -30.901  -7.993  1.00  0.58           C  
ATOM   3808  OH  TYR A 250     -12.682 -29.960  -7.810  1.00  0.58           O  
ATOM   3809  H   TYR A 250     -10.094 -34.100 -10.940  1.00  0.58           H  
ATOM   3810  HA  TYR A 250      -8.188 -35.652  -9.225  1.00  0.58           H  
ATOM   3811 1HB  TYR A 250      -8.324 -34.031  -7.464  1.00  0.58           H  
ATOM   3812 2HB  TYR A 250      -7.791 -33.217  -8.924  1.00  0.58           H  
ATOM   3813  HD1 TYR A 250     -10.452 -33.618  -6.495  1.00  0.58           H  
ATOM   3814  HD2 TYR A 250      -9.201 -31.673 -10.081  1.00  0.58           H  
ATOM   3815  HE1 TYR A 250     -12.224 -31.964  -6.239  1.00  0.58           H  
ATOM   3816  HE2 TYR A 250     -11.008 -30.000  -9.786  1.00  0.58           H  
ATOM   3817  HH  TYR A 250     -13.332 -30.286  -7.176  1.00  0.58           H  
ATOM   3818  N   GLY A 251      -9.984 -36.350  -7.575  1.00  0.58           N  
ATOM   3819  CA  GLY A 251     -11.092 -36.961  -6.844  1.00  0.58           C  
ATOM   3820  C   GLY A 251     -10.700 -38.219  -6.091  1.00  0.58           C  
ATOM   3821  O   GLY A 251      -9.524 -38.535  -5.969  1.00  0.58           O  
ATOM   3822  H   GLY A 251      -9.012 -36.483  -7.281  1.00  0.58           H  
ATOM   3823 1HA  GLY A 251     -11.479 -36.241  -6.152  1.00  0.58           H  
ATOM   3824 2HA  GLY A 251     -11.901 -37.197  -7.535  1.00  0.58           H  
ATOM   3825  N   PHE A 252     -11.690 -38.930  -5.569  1.00  0.58           N  
ATOM   3826  CA  PHE A 252     -11.472 -40.176  -4.850  1.00  0.58           C  
ATOM   3827  C   PHE A 252     -11.402 -41.335  -5.864  1.00  0.58           C  
ATOM   3828  O   PHE A 252     -10.842 -42.395  -5.584  1.00  0.58           O  
ATOM   3829  CB  PHE A 252     -12.616 -40.413  -3.856  1.00  0.58           C  
ATOM   3830  CG  PHE A 252     -12.671 -39.438  -2.649  1.00  0.58           C  
ATOM   3831  CD1 PHE A 252     -13.467 -38.299  -2.678  1.00  0.58           C  
ATOM   3832  CD2 PHE A 252     -11.962 -39.687  -1.484  1.00  0.58           C  
ATOM   3833  CE1 PHE A 252     -13.540 -37.442  -1.589  1.00  0.58           C  
ATOM   3834  CE2 PHE A 252     -12.048 -38.824  -0.401  1.00  0.58           C  
ATOM   3835  CZ  PHE A 252     -12.832 -37.704  -0.457  1.00  0.58           C  
ATOM   3836  H   PHE A 252     -12.649 -38.603  -5.681  1.00  0.58           H  
ATOM   3837  HA  PHE A 252     -10.526 -40.125  -4.310  1.00  0.58           H  
ATOM   3838 1HB  PHE A 252     -13.564 -40.331  -4.396  1.00  0.58           H  
ATOM   3839 2HB  PHE A 252     -12.548 -41.428  -3.472  1.00  0.58           H  
ATOM   3840  HD1 PHE A 252     -14.046 -38.084  -3.576  1.00  0.58           H  
ATOM   3841  HD2 PHE A 252     -11.329 -40.577  -1.425  1.00  0.58           H  
ATOM   3842  HE1 PHE A 252     -14.171 -36.563  -1.636  1.00  0.58           H  
ATOM   3843  HE2 PHE A 252     -11.490 -39.033   0.490  1.00  0.58           H  
ATOM   3844  HZ  PHE A 252     -12.893 -37.030   0.397  1.00  0.58           H  
ATOM   3845  N   SER A 253     -11.977 -41.121  -7.052  1.00  0.59           N  
ATOM   3846  CA  SER A 253     -12.015 -42.104  -8.137  1.00  0.59           C  
ATOM   3847  C   SER A 253     -10.676 -42.536  -8.716  1.00  0.59           C  
ATOM   3848  O   SER A 253      -9.736 -41.751  -8.866  1.00  0.59           O  
ATOM   3849  CB  SER A 253     -12.833 -41.605  -9.293  1.00  0.59           C  
ATOM   3850  OG  SER A 253     -12.748 -42.505 -10.383  1.00  0.59           O  
ATOM   3851  H   SER A 253     -12.477 -40.236  -7.210  1.00  0.59           H  
ATOM   3852  HA  SER A 253     -12.503 -42.997  -7.742  1.00  0.59           H  
ATOM   3853 1HB  SER A 253     -13.873 -41.476  -8.988  1.00  0.59           H  
ATOM   3854 2HB  SER A 253     -12.458 -40.650  -9.580  1.00  0.59           H  
ATOM   3855  HG  SER A 253     -13.415 -42.215 -11.020  1.00  0.59           H  
ATOM   3856  N   ASP A 254     -10.646 -43.800  -9.141  1.00  0.59           N  
ATOM   3857  CA  ASP A 254      -9.508 -44.440  -9.806  1.00  0.59           C  
ATOM   3858  C   ASP A 254      -9.089 -43.722 -11.093  1.00  0.59           C  
ATOM   3859  O   ASP A 254      -7.960 -43.884 -11.555  1.00  0.59           O  
ATOM   3860  CB  ASP A 254      -9.849 -45.884 -10.192  1.00  0.59           C  
ATOM   3861  CG  ASP A 254      -9.942 -46.874  -9.026  1.00  0.59           C  
ATOM   3862  OD1 ASP A 254      -9.526 -46.548  -7.943  1.00  0.59           O  
ATOM   3863  OD2 ASP A 254     -10.438 -47.955  -9.242  1.00  0.59           O  
ATOM   3864  H   ASP A 254     -11.476 -44.355  -8.990  1.00  0.59           H  
ATOM   3865  HA  ASP A 254      -8.665 -44.446  -9.122  1.00  0.59           H  
ATOM   3866 1HB  ASP A 254     -10.800 -45.890 -10.730  1.00  0.59           H  
ATOM   3867 2HB  ASP A 254      -9.093 -46.248 -10.888  1.00  0.59           H  
ATOM   3868  N   ASP A 255     -10.002 -42.945 -11.679  1.00  0.60           N  
ATOM   3869  CA  ASP A 255      -9.726 -42.262 -12.937  1.00  0.60           C  
ATOM   3870  C   ASP A 255      -9.067 -40.888 -12.769  1.00  0.60           C  
ATOM   3871  O   ASP A 255      -8.776 -40.223 -13.761  1.00  0.60           O  
ATOM   3872  CB  ASP A 255     -11.026 -42.083 -13.718  1.00  0.60           C  
ATOM   3873  CG  ASP A 255     -11.632 -43.399 -14.193  1.00  0.60           C  
ATOM   3874  OD1 ASP A 255     -10.900 -44.265 -14.612  1.00  0.60           O  
ATOM   3875  OD2 ASP A 255     -12.830 -43.528 -14.117  1.00  0.60           O  
ATOM   3876  H   ASP A 255     -10.913 -42.828 -11.238  1.00  0.60           H  
ATOM   3877  HA  ASP A 255      -9.051 -42.888 -13.519  1.00  0.60           H  
ATOM   3878 1HB  ASP A 255     -11.754 -41.572 -13.085  1.00  0.60           H  
ATOM   3879 2HB  ASP A 255     -10.845 -41.446 -14.583  1.00  0.60           H  
ATOM   3880  N   ALA A 256      -8.853 -40.445 -11.532  1.00  0.59           N  
ATOM   3881  CA  ALA A 256      -8.243 -39.139 -11.266  1.00  0.59           C  
ATOM   3882  C   ALA A 256      -6.725 -39.127 -11.532  1.00  0.59           C  
ATOM   3883  O   ALA A 256      -6.053 -40.154 -11.404  1.00  0.59           O  
ATOM   3884  CB  ALA A 256      -8.510 -38.741  -9.833  1.00  0.59           C  
ATOM   3885  H   ALA A 256      -9.111 -41.026 -10.730  1.00  0.59           H  
ATOM   3886  HA  ALA A 256      -8.703 -38.407 -11.931  1.00  0.59           H  
ATOM   3887 1HB  ALA A 256      -8.079 -37.782  -9.656  1.00  0.59           H  
ATOM   3888 2HB  ALA A 256      -9.577 -38.707  -9.643  1.00  0.59           H  
ATOM   3889 3HB  ALA A 256      -8.057 -39.466  -9.167  1.00  0.59           H  
ATOM   3890  N   ASP A 257      -6.177 -37.938 -11.840  1.00  0.59           N  
ATOM   3891  CA  ASP A 257      -4.735 -37.719 -12.012  1.00  0.59           C  
ATOM   3892  C   ASP A 257      -4.140 -37.444 -10.623  1.00  0.59           C  
ATOM   3893  O   ASP A 257      -2.983 -37.761 -10.326  1.00  0.59           O  
ATOM   3894  CB  ASP A 257      -4.495 -36.526 -12.958  1.00  0.59           C  
ATOM   3895  CG  ASP A 257      -4.997 -36.763 -14.390  1.00  0.59           C  
ATOM   3896  OD1 ASP A 257      -4.438 -37.578 -15.076  1.00  0.59           O  
ATOM   3897  OD2 ASP A 257      -5.986 -36.130 -14.768  1.00  0.59           O  
ATOM   3898  H   ASP A 257      -6.779 -37.126 -11.928  1.00  0.59           H  
ATOM   3899  HA  ASP A 257      -4.277 -38.619 -12.427  1.00  0.59           H  
ATOM   3900 1HB  ASP A 257      -5.007 -35.655 -12.564  1.00  0.59           H  
ATOM   3901 2HB  ASP A 257      -3.430 -36.293 -12.987  1.00  0.59           H  
ATOM   3902  N   PHE A 258      -4.977 -36.822  -9.789  1.00  0.58           N  
ATOM   3903  CA  PHE A 258      -4.723 -36.513  -8.378  1.00  0.58           C  
ATOM   3904  C   PHE A 258      -5.768 -37.257  -7.519  1.00  0.58           C  
ATOM   3905  O   PHE A 258      -6.891 -36.764  -7.339  1.00  0.58           O  
ATOM   3906  CB  PHE A 258      -4.792 -35.000  -8.178  1.00  0.58           C  
ATOM   3907  CG  PHE A 258      -3.691 -34.217  -8.822  1.00  0.58           C  
ATOM   3908  CD1 PHE A 258      -3.664 -33.970 -10.174  1.00  0.58           C  
ATOM   3909  CD2 PHE A 258      -2.706 -33.661  -8.043  1.00  0.58           C  
ATOM   3910  CE1 PHE A 258      -2.628 -33.231 -10.730  1.00  0.58           C  
ATOM   3911  CE2 PHE A 258      -1.690 -32.915  -8.592  1.00  0.58           C  
ATOM   3912  CZ  PHE A 258      -1.649 -32.711  -9.941  1.00  0.58           C  
ATOM   3913  H   PHE A 258      -5.874 -36.539 -10.178  1.00  0.58           H  
ATOM   3914  HA  PHE A 258      -3.730 -36.863  -8.106  1.00  0.58           H  
ATOM   3915 1HB  PHE A 258      -5.734 -34.637  -8.576  1.00  0.58           H  
ATOM   3916 2HB  PHE A 258      -4.780 -34.774  -7.127  1.00  0.58           H  
ATOM   3917  HD1 PHE A 258      -4.452 -34.374 -10.800  1.00  0.58           H  
ATOM   3918  HD2 PHE A 258      -2.734 -33.822  -6.970  1.00  0.58           H  
ATOM   3919  HE1 PHE A 258      -2.589 -33.054 -11.796  1.00  0.58           H  
ATOM   3920  HE2 PHE A 258      -0.916 -32.483  -7.956  1.00  0.58           H  
ATOM   3921  HZ  PHE A 258      -0.845 -32.124 -10.381  1.00  0.58           H  
ATOM   3922  N   ARG A 259      -5.415 -38.453  -7.029  1.00  0.58           N  
ATOM   3923  CA  ARG A 259      -6.386 -39.314  -6.342  1.00  0.58           C  
ATOM   3924  C   ARG A 259      -6.313 -39.282  -4.827  1.00  0.58           C  
ATOM   3925  O   ARG A 259      -5.237 -39.378  -4.245  1.00  0.58           O  
ATOM   3926  CB  ARG A 259      -6.296 -40.762  -6.783  1.00  0.58           C  
ATOM   3927  CG  ARG A 259      -7.342 -41.655  -6.086  1.00  0.58           C  
ATOM   3928  CD  ARG A 259      -7.459 -42.990  -6.683  1.00  0.58           C  
ATOM   3929  NE  ARG A 259      -8.568 -43.741  -6.091  1.00  0.58           N  
ATOM   3930  CZ  ARG A 259      -8.500 -44.811  -5.274  1.00  0.58           C  
ATOM   3931  NH1 ARG A 259      -7.368 -45.371  -4.944  1.00  0.58           N  
ATOM   3932  NH2 ARG A 259      -9.625 -45.313  -4.800  1.00  0.58           N  
ATOM   3933  H   ARG A 259      -4.454 -38.771  -7.162  1.00  0.58           H  
ATOM   3934  HA  ARG A 259      -7.365 -38.974  -6.638  1.00  0.58           H  
ATOM   3935 1HB  ARG A 259      -6.450 -40.832  -7.861  1.00  0.58           H  
ATOM   3936 2HB  ARG A 259      -5.306 -41.160  -6.560  1.00  0.58           H  
ATOM   3937 1HG  ARG A 259      -7.085 -41.781  -5.040  1.00  0.58           H  
ATOM   3938 2HG  ARG A 259      -8.324 -41.178  -6.157  1.00  0.58           H  
ATOM   3939 1HD  ARG A 259      -7.635 -42.888  -7.748  1.00  0.58           H  
ATOM   3940 2HD  ARG A 259      -6.539 -43.550  -6.511  1.00  0.58           H  
ATOM   3941  HE  ARG A 259      -9.504 -43.358  -6.239  1.00  0.58           H  
ATOM   3942 1HH1 ARG A 259      -6.474 -44.998  -5.258  1.00  0.58           H  
ATOM   3943 2HH1 ARG A 259      -7.362 -46.167  -4.333  1.00  0.58           H  
ATOM   3944 1HH2 ARG A 259     -10.509 -44.887  -5.059  1.00  0.58           H  
ATOM   3945 2HH2 ARG A 259      -9.603 -46.114  -4.195  1.00  0.58           H  
ATOM   3946  N   ILE A 260      -7.455 -39.123  -4.185  1.00  0.58           N  
ATOM   3947  CA  ILE A 260      -7.500 -39.079  -2.732  1.00  0.58           C  
ATOM   3948  C   ILE A 260      -7.683 -40.473  -2.120  1.00  0.58           C  
ATOM   3949  O   ILE A 260      -8.660 -41.164  -2.406  1.00  0.58           O  
ATOM   3950  CB  ILE A 260      -8.653 -38.187  -2.257  1.00  0.58           C  
ATOM   3951  CG1 ILE A 260      -8.489 -36.781  -2.743  1.00  0.58           C  
ATOM   3952  CG2 ILE A 260      -8.714 -38.209  -0.755  1.00  0.58           C  
ATOM   3953  CD1 ILE A 260      -9.726 -35.979  -2.515  1.00  0.58           C  
ATOM   3954  H   ILE A 260      -8.310 -39.026  -4.732  1.00  0.58           H  
ATOM   3955  HA  ILE A 260      -6.562 -38.665  -2.365  1.00  0.58           H  
ATOM   3956  HB  ILE A 260      -9.587 -38.554  -2.666  1.00  0.58           H  
ATOM   3957 1HG1 ILE A 260      -7.665 -36.312  -2.217  1.00  0.58           H  
ATOM   3958 2HG1 ILE A 260      -8.268 -36.787  -3.814  1.00  0.58           H  
ATOM   3959 1HG2 ILE A 260      -9.522 -37.575  -0.406  1.00  0.58           H  
ATOM   3960 2HG2 ILE A 260      -8.866 -39.227  -0.402  1.00  0.58           H  
ATOM   3961 3HG2 ILE A 260      -7.798 -37.848  -0.391  1.00  0.58           H  
ATOM   3962 1HD1 ILE A 260      -9.581 -34.972  -2.874  1.00  0.58           H  
ATOM   3963 2HD1 ILE A 260     -10.554 -36.446  -3.051  1.00  0.58           H  
ATOM   3964 3HD1 ILE A 260      -9.954 -35.954  -1.462  1.00  0.58           H  
ATOM   3965  N   GLU A 261      -6.735 -40.859  -1.265  1.00  0.59           N  
ATOM   3966  CA  GLU A 261      -6.734 -42.156  -0.588  1.00  0.59           C  
ATOM   3967  C   GLU A 261      -6.530 -42.005   0.918  1.00  0.59           C  
ATOM   3968  O   GLU A 261      -6.041 -40.981   1.400  1.00  0.59           O  
ATOM   3969  CB  GLU A 261      -5.648 -43.079  -1.155  1.00  0.59           C  
ATOM   3970  CG  GLU A 261      -5.841 -43.495  -2.605  1.00  0.59           C  
ATOM   3971  CD  GLU A 261      -4.725 -44.414  -3.134  1.00  0.59           C  
ATOM   3972  OE1 GLU A 261      -3.817 -44.696  -2.393  1.00  0.59           O  
ATOM   3973  OE2 GLU A 261      -4.804 -44.836  -4.277  1.00  0.59           O  
ATOM   3974  H   GLU A 261      -5.951 -40.232  -1.099  1.00  0.59           H  
ATOM   3975  HA  GLU A 261      -7.703 -42.627  -0.751  1.00  0.59           H  
ATOM   3976 1HB  GLU A 261      -4.691 -42.591  -1.057  1.00  0.59           H  
ATOM   3977 2HB  GLU A 261      -5.604 -43.990  -0.559  1.00  0.59           H  
ATOM   3978 1HG  GLU A 261      -6.795 -44.005  -2.675  1.00  0.59           H  
ATOM   3979 2HG  GLU A 261      -5.898 -42.606  -3.220  1.00  0.59           H  
ATOM   3980  N   ALA A 262      -6.920 -43.035   1.675  1.00  0.61           N  
ATOM   3981  CA  ALA A 262      -6.729 -43.064   3.132  1.00  0.61           C  
ATOM   3982  C   ALA A 262      -7.385 -41.875   3.826  1.00  0.61           C  
ATOM   3983  O   ALA A 262      -6.819 -41.292   4.750  1.00  0.61           O  
ATOM   3984  CB  ALA A 262      -5.243 -43.089   3.469  1.00  0.61           C  
ATOM   3985  H   ALA A 262      -7.333 -43.839   1.222  1.00  0.61           H  
ATOM   3986  HA  ALA A 262      -7.196 -43.973   3.512  1.00  0.61           H  
ATOM   3987 1HB  ALA A 262      -5.123 -43.149   4.549  1.00  0.61           H  
ATOM   3988 2HB  ALA A 262      -4.781 -43.959   3.004  1.00  0.61           H  
ATOM   3989 3HB  ALA A 262      -4.751 -42.188   3.108  1.00  0.61           H  
ATOM   3990  N   PHE A 263      -8.580 -41.527   3.371  1.00  0.64           N  
ATOM   3991  CA  PHE A 263      -9.363 -40.442   3.939  1.00  0.64           C  
ATOM   3992  C   PHE A 263      -9.831 -40.768   5.361  1.00  0.64           C  
ATOM   3993  O   PHE A 263     -10.408 -41.834   5.597  1.00  0.64           O  
ATOM   3994  CB  PHE A 263     -10.561 -40.192   3.024  1.00  0.64           C  
ATOM   3995  CG  PHE A 263     -11.495 -39.105   3.418  1.00  0.64           C  
ATOM   3996  CD1 PHE A 263     -11.231 -37.774   3.169  1.00  0.64           C  
ATOM   3997  CD2 PHE A 263     -12.673 -39.435   4.040  1.00  0.64           C  
ATOM   3998  CE1 PHE A 263     -12.149 -36.820   3.542  1.00  0.64           C  
ATOM   3999  CE2 PHE A 263     -13.563 -38.480   4.409  1.00  0.64           C  
ATOM   4000  CZ  PHE A 263     -13.297 -37.169   4.160  1.00  0.64           C  
ATOM   4001  H   PHE A 263      -8.965 -42.050   2.599  1.00  0.64           H  
ATOM   4002  HA  PHE A 263      -8.741 -39.547   3.976  1.00  0.64           H  
ATOM   4003 1HB  PHE A 263     -10.181 -39.963   2.034  1.00  0.64           H  
ATOM   4004 2HB  PHE A 263     -11.138 -41.110   2.938  1.00  0.64           H  
ATOM   4005  HD1 PHE A 263     -10.305 -37.489   2.671  1.00  0.64           H  
ATOM   4006  HD2 PHE A 263     -12.890 -40.485   4.238  1.00  0.64           H  
ATOM   4007  HE1 PHE A 263     -11.971 -35.785   3.351  1.00  0.64           H  
ATOM   4008  HE2 PHE A 263     -14.486 -38.767   4.897  1.00  0.64           H  
ATOM   4009  HZ  PHE A 263     -14.009 -36.401   4.453  1.00  0.64           H  
ATOM   4010  N   GLU A 264      -9.628 -39.824   6.281  1.00  0.67           N  
ATOM   4011  CA  GLU A 264     -10.042 -39.959   7.678  1.00  0.67           C  
ATOM   4012  C   GLU A 264     -10.434 -38.610   8.281  1.00  0.67           C  
ATOM   4013  O   GLU A 264      -9.806 -37.586   8.011  1.00  0.67           O  
ATOM   4014  CB  GLU A 264      -8.920 -40.595   8.508  1.00  0.67           C  
ATOM   4015  CG  GLU A 264      -9.261 -40.869   9.981  1.00  0.67           C  
ATOM   4016  CD  GLU A 264      -8.145 -41.574  10.721  1.00  0.67           C  
ATOM   4017  OE1 GLU A 264      -7.145 -41.867  10.116  1.00  0.67           O  
ATOM   4018  OE2 GLU A 264      -8.294 -41.817  11.901  1.00  0.67           O  
ATOM   4019  H   GLU A 264      -9.103 -38.998   5.999  1.00  0.67           H  
ATOM   4020  HA  GLU A 264     -10.915 -40.611   7.714  1.00  0.67           H  
ATOM   4021 1HB  GLU A 264      -8.630 -41.542   8.051  1.00  0.67           H  
ATOM   4022 2HB  GLU A 264      -8.047 -39.944   8.485  1.00  0.67           H  
ATOM   4023 1HG  GLU A 264      -9.456 -39.921  10.482  1.00  0.67           H  
ATOM   4024 2HG  GLU A 264     -10.167 -41.469  10.032  1.00  0.67           H  
ATOM   4025  N   GLN A 265     -11.486 -38.588   9.097  1.00  0.71           N  
ATOM   4026  CA  GLN A 265     -11.872 -37.324   9.721  1.00  0.71           C  
ATOM   4027  C   GLN A 265     -11.843 -37.447  11.240  1.00  0.71           C  
ATOM   4028  O   GLN A 265     -12.263 -38.468  11.789  1.00  0.71           O  
ATOM   4029  CB  GLN A 265     -13.272 -36.933   9.255  1.00  0.71           C  
ATOM   4030  CG  GLN A 265     -13.376 -36.802   7.757  1.00  0.71           C  
ATOM   4031  CD  GLN A 265     -14.747 -36.439   7.303  1.00  0.71           C  
ATOM   4032  OE1 GLN A 265     -15.121 -35.273   7.206  1.00  0.71           O  
ATOM   4033  NE2 GLN A 265     -15.541 -37.457   7.002  1.00  0.71           N  
ATOM   4034  H   GLN A 265     -11.994 -39.439   9.297  1.00  0.71           H  
ATOM   4035  HA  GLN A 265     -11.166 -36.549   9.435  1.00  0.71           H  
ATOM   4036 1HB  GLN A 265     -13.997 -37.669   9.600  1.00  0.71           H  
ATOM   4037 2HB  GLN A 265     -13.543 -35.970   9.699  1.00  0.71           H  
ATOM   4038 1HG  GLN A 265     -12.673 -36.063   7.414  1.00  0.71           H  
ATOM   4039 2HG  GLN A 265     -13.131 -37.764   7.315  1.00  0.71           H  
ATOM   4040 1HE2 GLN A 265     -16.478 -37.291   6.692  1.00  0.71           H  
ATOM   4041 2HE2 GLN A 265     -15.210 -38.398   7.097  1.00  0.71           H  
ATOM   4042  N   ARG A 266     -11.313 -36.421  11.906  1.00  0.73           N  
ATOM   4043  CA  ARG A 266     -11.248 -36.389  13.366  1.00  0.73           C  
ATOM   4044  C   ARG A 266     -11.596 -34.998  13.880  1.00  0.73           C  
ATOM   4045  O   ARG A 266     -10.823 -34.051  13.699  1.00  0.73           O  
ATOM   4046  CB  ARG A 266      -9.851 -36.755  13.860  1.00  0.73           C  
ATOM   4047  CG  ARG A 266      -9.357 -38.162  13.510  1.00  0.73           C  
ATOM   4048  CD  ARG A 266      -8.041 -38.460  14.150  1.00  0.73           C  
ATOM   4049  NE  ARG A 266      -7.551 -39.788  13.810  1.00  0.73           N  
ATOM   4050  CZ  ARG A 266      -6.453 -40.368  14.323  1.00  0.73           C  
ATOM   4051  NH1 ARG A 266      -5.713 -39.752  15.222  1.00  0.73           N  
ATOM   4052  NH2 ARG A 266      -6.137 -41.573  13.901  1.00  0.73           N  
ATOM   4053  H   ARG A 266     -10.992 -35.614  11.372  1.00  0.73           H  
ATOM   4054  HA  ARG A 266     -11.971 -37.101  13.768  1.00  0.73           H  
ATOM   4055 1HB  ARG A 266      -9.131 -36.045  13.450  1.00  0.73           H  
ATOM   4056 2HB  ARG A 266      -9.819 -36.659  14.945  1.00  0.73           H  
ATOM   4057 1HG  ARG A 266     -10.085 -38.903  13.843  1.00  0.73           H  
ATOM   4058 2HG  ARG A 266      -9.226 -38.248  12.429  1.00  0.73           H  
ATOM   4059 1HD  ARG A 266      -7.304 -37.730  13.815  1.00  0.73           H  
ATOM   4060 2HD  ARG A 266      -8.144 -38.402  15.232  1.00  0.73           H  
ATOM   4061  HE  ARG A 266      -8.065 -40.342  13.111  1.00  0.73           H  
ATOM   4062 1HH1 ARG A 266      -5.968 -38.829  15.538  1.00  0.73           H  
ATOM   4063 2HH1 ARG A 266      -4.892 -40.206  15.594  1.00  0.73           H  
ATOM   4064 1HH2 ARG A 266      -6.746 -42.010  13.189  1.00  0.73           H  
ATOM   4065 2HH2 ARG A 266      -5.325 -42.048  14.254  1.00  0.73           H  
ATOM   4066  N   GLY A 267     -12.723 -34.854  14.559  1.00  0.74           N  
ATOM   4067  CA  GLY A 267     -13.128 -33.530  14.979  1.00  0.74           C  
ATOM   4068  C   GLY A 267     -13.271 -32.675  13.732  1.00  0.74           C  
ATOM   4069  O   GLY A 267     -13.854 -33.105  12.739  1.00  0.74           O  
ATOM   4070  H   GLY A 267     -13.361 -35.627  14.746  1.00  0.74           H  
ATOM   4071 1HA  GLY A 267     -14.077 -33.587  15.511  1.00  0.74           H  
ATOM   4072 2HA  GLY A 267     -12.388 -33.103  15.654  1.00  0.74           H  
ATOM   4073  N   ALA A 268     -12.687 -31.481  13.751  1.00  0.73           N  
ATOM   4074  CA  ALA A 268     -12.776 -30.586  12.602  1.00  0.73           C  
ATOM   4075  C   ALA A 268     -11.721 -30.869  11.540  1.00  0.73           C  
ATOM   4076  O   ALA A 268     -11.676 -30.170  10.537  1.00  0.73           O  
ATOM   4077  CB  ALA A 268     -12.663 -29.134  13.047  1.00  0.73           C  
ATOM   4078  H   ALA A 268     -12.196 -31.181  14.580  1.00  0.73           H  
ATOM   4079  HA  ALA A 268     -13.745 -30.742  12.137  1.00  0.73           H  
ATOM   4080 1HB  ALA A 268     -12.769 -28.478  12.182  1.00  0.73           H  
ATOM   4081 2HB  ALA A 268     -13.442 -28.900  13.772  1.00  0.73           H  
ATOM   4082 3HB  ALA A 268     -11.689 -28.975  13.501  1.00  0.73           H  
ATOM   4083  N   GLN A 269     -10.825 -31.826  11.764  1.00  0.70           N  
ATOM   4084  CA  GLN A 269      -9.780 -32.045  10.773  1.00  0.70           C  
ATOM   4085  C   GLN A 269     -10.066 -33.164   9.788  1.00  0.70           C  
ATOM   4086  O   GLN A 269     -10.685 -34.184  10.110  1.00  0.70           O  
ATOM   4087  CB  GLN A 269      -8.418 -32.312  11.428  1.00  0.70           C  
ATOM   4088  CG  GLN A 269      -7.839 -31.140  12.196  1.00  0.70           C  
ATOM   4089  CD  GLN A 269      -6.403 -31.398  12.682  1.00  0.70           C  
ATOM   4090  OE1 GLN A 269      -6.086 -32.458  13.235  1.00  0.70           O  
ATOM   4091  NE2 GLN A 269      -5.525 -30.411  12.477  1.00  0.70           N  
ATOM   4092  H   GLN A 269     -10.878 -32.424  12.589  1.00  0.70           H  
ATOM   4093  HA  GLN A 269      -9.684 -31.131  10.195  1.00  0.70           H  
ATOM   4094 1HB  GLN A 269      -8.506 -33.157  12.110  1.00  0.70           H  
ATOM   4095 2HB  GLN A 269      -7.699 -32.586  10.653  1.00  0.70           H  
ATOM   4096 1HG  GLN A 269      -7.822 -30.282  11.531  1.00  0.70           H  
ATOM   4097 2HG  GLN A 269      -8.468 -30.933  13.059  1.00  0.70           H  
ATOM   4098 1HE2 GLN A 269      -4.577 -30.511  12.775  1.00  0.70           H  
ATOM   4099 2HE2 GLN A 269      -5.823 -29.548  12.019  1.00  0.70           H  
ATOM   4100  N   VAL A 270      -9.520 -32.996   8.595  1.00  0.67           N  
ATOM   4101  CA  VAL A 270      -9.567 -34.030   7.569  1.00  0.67           C  
ATOM   4102  C   VAL A 270      -8.165 -34.404   7.212  1.00  0.67           C  
ATOM   4103  O   VAL A 270      -7.335 -33.530   6.978  1.00  0.67           O  
ATOM   4104  CB  VAL A 270     -10.251 -33.571   6.279  1.00  0.67           C  
ATOM   4105  CG1 VAL A 270     -10.231 -34.659   5.263  1.00  0.67           C  
ATOM   4106  CG2 VAL A 270     -11.573 -33.166   6.551  1.00  0.67           C  
ATOM   4107  H   VAL A 270      -9.043 -32.110   8.416  1.00  0.67           H  
ATOM   4108  HA  VAL A 270     -10.078 -34.911   7.957  1.00  0.67           H  
ATOM   4109  HB  VAL A 270      -9.701 -32.738   5.865  1.00  0.67           H  
ATOM   4110 1HG1 VAL A 270     -10.708 -34.286   4.371  1.00  0.67           H  
ATOM   4111 2HG1 VAL A 270      -9.221 -34.949   5.030  1.00  0.67           H  
ATOM   4112 3HG1 VAL A 270     -10.776 -35.519   5.655  1.00  0.67           H  
ATOM   4113 1HG2 VAL A 270     -12.054 -32.809   5.634  1.00  0.67           H  
ATOM   4114 2HG2 VAL A 270     -12.139 -33.978   6.965  1.00  0.67           H  
ATOM   4115 3HG2 VAL A 270     -11.491 -32.371   7.260  1.00  0.67           H  
ATOM   4116  N   HIS A 271      -7.897 -35.692   7.150  1.00  0.63           N  
ATOM   4117  CA  HIS A 271      -6.578 -36.149   6.800  1.00  0.63           C  
ATOM   4118  C   HIS A 271      -6.697 -37.038   5.568  1.00  0.63           C  
ATOM   4119  O   HIS A 271      -7.584 -37.892   5.479  1.00  0.63           O  
ATOM   4120  CB  HIS A 271      -6.000 -36.961   7.960  1.00  0.63           C  
ATOM   4121  CG  HIS A 271      -5.945 -36.217   9.281  1.00  0.63           C  
ATOM   4122  ND1 HIS A 271      -4.899 -35.392   9.645  1.00  0.63           N  
ATOM   4123  CD2 HIS A 271      -6.829 -36.186  10.318  1.00  0.63           C  
ATOM   4124  CE1 HIS A 271      -5.138 -34.898  10.861  1.00  0.63           C  
ATOM   4125  NE2 HIS A 271      -6.295 -35.363  11.281  1.00  0.63           N  
ATOM   4126  H   HIS A 271      -8.619 -36.371   7.372  1.00  0.63           H  
ATOM   4127  HA  HIS A 271      -5.923 -35.315   6.574  1.00  0.63           H  
ATOM   4128 1HB  HIS A 271      -6.603 -37.860   8.102  1.00  0.63           H  
ATOM   4129 2HB  HIS A 271      -4.991 -37.282   7.705  1.00  0.63           H  
ATOM   4130  HD2 HIS A 271      -7.784 -36.721  10.376  1.00  0.63           H  
ATOM   4131  HE1 HIS A 271      -4.491 -34.218  11.416  1.00  0.63           H  
ATOM   4132  HE2 HIS A 271      -6.722 -35.143  12.174  1.00  0.63           H  
ATOM   4133  N   PHE A 272      -5.821 -36.837   4.595  1.00  0.60           N  
ATOM   4134  CA  PHE A 272      -5.845 -37.713   3.428  1.00  0.60           C  
ATOM   4135  C   PHE A 272      -4.506 -37.753   2.718  1.00  0.60           C  
ATOM   4136  O   PHE A 272      -3.660 -36.888   2.932  1.00  0.60           O  
ATOM   4137  CB  PHE A 272      -6.950 -37.283   2.465  1.00  0.60           C  
ATOM   4138  CG  PHE A 272      -6.807 -35.926   1.781  1.00  0.60           C  
ATOM   4139  CD1 PHE A 272      -6.257 -35.820   0.500  1.00  0.60           C  
ATOM   4140  CD2 PHE A 272      -7.224 -34.764   2.402  1.00  0.60           C  
ATOM   4141  CE1 PHE A 272      -6.165 -34.608  -0.126  1.00  0.60           C  
ATOM   4142  CE2 PHE A 272      -7.104 -33.558   1.768  1.00  0.60           C  
ATOM   4143  CZ  PHE A 272      -6.579 -33.489   0.497  1.00  0.60           C  
ATOM   4144  H   PHE A 272      -5.151 -36.071   4.673  1.00  0.60           H  
ATOM   4145  HA  PHE A 272      -6.069 -38.729   3.763  1.00  0.60           H  
ATOM   4146 1HB  PHE A 272      -7.019 -38.042   1.697  1.00  0.60           H  
ATOM   4147 2HB  PHE A 272      -7.900 -37.287   2.990  1.00  0.60           H  
ATOM   4148  HD1 PHE A 272      -5.911 -36.718  -0.013  1.00  0.60           H  
ATOM   4149  HD2 PHE A 272      -7.645 -34.811   3.401  1.00  0.60           H  
ATOM   4150  HE1 PHE A 272      -5.759 -34.535  -1.120  1.00  0.60           H  
ATOM   4151  HE2 PHE A 272      -7.425 -32.660   2.265  1.00  0.60           H  
ATOM   4152  HZ  PHE A 272      -6.483 -32.547  -0.012  1.00  0.60           H  
ATOM   4153  N   SER A 273      -4.312 -38.738   1.857  1.00  0.61           N  
ATOM   4154  CA  SER A 273      -3.108 -38.787   1.045  1.00  0.61           C  
ATOM   4155  C   SER A 273      -3.484 -38.541  -0.403  1.00  0.61           C  
ATOM   4156  O   SER A 273      -4.396 -39.182  -0.929  1.00  0.61           O  
ATOM   4157  CB  SER A 273      -2.421 -40.124   1.194  1.00  0.61           C  
ATOM   4158  OG  SER A 273      -1.319 -40.206   0.337  1.00  0.61           O  
ATOM   4159  H   SER A 273      -5.014 -39.468   1.740  1.00  0.61           H  
ATOM   4160  HA  SER A 273      -2.427 -38.001   1.359  1.00  0.61           H  
ATOM   4161 1HB  SER A 273      -2.101 -40.268   2.228  1.00  0.61           H  
ATOM   4162 2HB  SER A 273      -3.133 -40.917   0.952  1.00  0.61           H  
ATOM   4163  HG  SER A 273      -1.538 -39.638  -0.412  1.00  0.61           H  
ATOM   4164  N   LEU A 274      -2.831 -37.584  -1.047  1.00  0.64           N  
ATOM   4165  CA  LEU A 274      -3.179 -37.305  -2.430  1.00  0.64           C  
ATOM   4166  C   LEU A 274      -2.106 -37.912  -3.329  1.00  0.64           C  
ATOM   4167  O   LEU A 274      -0.921 -37.604  -3.184  1.00  0.64           O  
ATOM   4168  CB  LEU A 274      -3.290 -35.802  -2.639  1.00  0.64           C  
ATOM   4169  CG  LEU A 274      -3.752 -35.346  -4.001  1.00  0.64           C  
ATOM   4170  CD1 LEU A 274      -5.178 -35.813  -4.188  1.00  0.64           C  
ATOM   4171  CD2 LEU A 274      -3.675 -33.872  -4.059  1.00  0.64           C  
ATOM   4172  H   LEU A 274      -2.105 -37.049  -0.571  1.00  0.64           H  
ATOM   4173  HA  LEU A 274      -4.135 -37.766  -2.665  1.00  0.64           H  
ATOM   4174 1HB  LEU A 274      -3.968 -35.418  -1.913  1.00  0.64           H  
ATOM   4175 2HB  LEU A 274      -2.311 -35.353  -2.453  1.00  0.64           H  
ATOM   4176  HG  LEU A 274      -3.135 -35.791  -4.786  1.00  0.64           H  
ATOM   4177 1HD1 LEU A 274      -5.561 -35.509  -5.147  1.00  0.64           H  
ATOM   4178 2HD1 LEU A 274      -5.202 -36.881  -4.119  1.00  0.64           H  
ATOM   4179 3HD1 LEU A 274      -5.797 -35.387  -3.409  1.00  0.64           H  
ATOM   4180 1HD2 LEU A 274      -4.024 -33.510  -5.026  1.00  0.64           H  
ATOM   4181 2HD2 LEU A 274      -4.293 -33.450  -3.270  1.00  0.64           H  
ATOM   4182 3HD2 LEU A 274      -2.652 -33.590  -3.905  1.00  0.64           H  
ATOM   4183  N   ILE A 275      -2.505 -38.804  -4.231  1.00  0.69           N  
ATOM   4184  CA  ILE A 275      -1.554 -39.482  -5.101  1.00  0.69           C  
ATOM   4185  C   ILE A 275      -1.571 -38.878  -6.477  1.00  0.69           C  
ATOM   4186  O   ILE A 275      -2.610 -38.799  -7.132  1.00  0.69           O  
ATOM   4187  CB  ILE A 275      -1.854 -40.977  -5.194  1.00  0.69           C  
ATOM   4188  CG1 ILE A 275      -1.681 -41.607  -3.825  1.00  0.69           C  
ATOM   4189  CG2 ILE A 275      -0.922 -41.626  -6.205  1.00  0.69           C  
ATOM   4190  CD1 ILE A 275      -2.851 -41.406  -2.924  1.00  0.69           C  
ATOM   4191  H   ILE A 275      -3.493 -39.028  -4.301  1.00  0.69           H  
ATOM   4192  HA  ILE A 275      -0.553 -39.363  -4.694  1.00  0.69           H  
ATOM   4193  HB  ILE A 275      -2.893 -41.125  -5.495  1.00  0.69           H  
ATOM   4194 1HG1 ILE A 275      -1.526 -42.680  -3.945  1.00  0.69           H  
ATOM   4195 2HG1 ILE A 275      -0.821 -41.180  -3.350  1.00  0.69           H  
ATOM   4196 1HG2 ILE A 275      -1.138 -42.692  -6.265  1.00  0.69           H  
ATOM   4197 2HG2 ILE A 275      -1.069 -41.171  -7.187  1.00  0.69           H  
ATOM   4198 3HG2 ILE A 275       0.113 -41.480  -5.892  1.00  0.69           H  
ATOM   4199 1HD1 ILE A 275      -2.659 -41.891  -1.968  1.00  0.69           H  
ATOM   4200 2HD1 ILE A 275      -3.037 -40.375  -2.760  1.00  0.69           H  
ATOM   4201 3HD1 ILE A 275      -3.716 -41.835  -3.386  1.00  0.69           H  
ATOM   4202  N   ARG A 276      -0.411 -38.422  -6.902  1.00  0.75           N  
ATOM   4203  CA  ARG A 276      -0.281 -37.732  -8.161  1.00  0.75           C  
ATOM   4204  C   ARG A 276       0.369 -38.618  -9.210  1.00  0.75           C  
ATOM   4205  O   ARG A 276       1.406 -39.220  -8.950  1.00  0.75           O  
ATOM   4206  CB  ARG A 276       0.546 -36.496  -7.929  1.00  0.75           C  
ATOM   4207  CG  ARG A 276      -0.100 -35.501  -7.039  1.00  0.75           C  
ATOM   4208  CD  ARG A 276       0.141 -35.680  -5.556  1.00  0.75           C  
ATOM   4209  NE  ARG A 276       1.511 -35.405  -5.134  1.00  0.75           N  
ATOM   4210  CZ  ARG A 276       1.967 -34.162  -4.941  1.00  0.75           C  
ATOM   4211  NH1 ARG A 276       1.185 -33.155  -5.229  1.00  0.75           N  
ATOM   4212  NH2 ARG A 276       3.172 -33.957  -4.495  1.00  0.75           N  
ATOM   4213  H   ARG A 276       0.413 -38.538  -6.323  1.00  0.75           H  
ATOM   4214  HA  ARG A 276      -1.271 -37.439  -8.509  1.00  0.75           H  
ATOM   4215 1HB  ARG A 276       1.486 -36.788  -7.471  1.00  0.75           H  
ATOM   4216 2HB  ARG A 276       0.769 -36.012  -8.880  1.00  0.75           H  
ATOM   4217 1HG  ARG A 276       0.222 -34.506  -7.317  1.00  0.75           H  
ATOM   4218 2HG  ARG A 276      -1.161 -35.617  -7.177  1.00  0.75           H  
ATOM   4219 1HD  ARG A 276      -0.528 -35.032  -4.989  1.00  0.75           H  
ATOM   4220 2HD  ARG A 276      -0.068 -36.703  -5.305  1.00  0.75           H  
ATOM   4221  HE  ARG A 276       2.142 -36.194  -4.876  1.00  0.75           H  
ATOM   4222 1HH1 ARG A 276       0.275 -33.361  -5.612  1.00  0.75           H  
ATOM   4223 2HH1 ARG A 276       1.507 -32.200  -5.109  1.00  0.75           H  
ATOM   4224 1HH2 ARG A 276       3.781 -34.739  -4.268  1.00  0.75           H  
ATOM   4225 2HH2 ARG A 276       3.525 -32.997  -4.398  1.00  0.75           H  
ATOM   4226  N   GLN A 277      -0.153 -38.607 -10.430  1.00  0.81           N  
ATOM   4227  CA  GLN A 277       0.448 -39.398 -11.508  1.00  0.81           C  
ATOM   4228  C   GLN A 277       1.981 -39.343 -11.574  1.00  0.81           C  
ATOM   4229  O   GLN A 277       2.630 -40.381 -11.719  1.00  0.81           O  
ATOM   4230  CB  GLN A 277      -0.085 -38.909 -12.859  1.00  0.81           C  
ATOM   4231  CG  GLN A 277       0.549 -39.583 -14.073  1.00  0.81           C  
ATOM   4232  CD  GLN A 277       0.001 -39.051 -15.394  1.00  0.81           C  
ATOM   4233  OE1 GLN A 277      -1.053 -39.505 -15.857  1.00  0.81           O  
ATOM   4234  NE2 GLN A 277       0.697 -38.080 -16.003  1.00  0.81           N  
ATOM   4235  H   GLN A 277      -1.038 -38.117 -10.582  1.00  0.81           H  
ATOM   4236  HA  GLN A 277       0.157 -40.437 -11.361  1.00  0.81           H  
ATOM   4237 1HB  GLN A 277      -1.166 -39.062 -12.904  1.00  0.81           H  
ATOM   4238 2HB  GLN A 277       0.097 -37.838 -12.955  1.00  0.81           H  
ATOM   4239 1HG  GLN A 277       1.626 -39.394 -14.058  1.00  0.81           H  
ATOM   4240 2HG  GLN A 277       0.360 -40.652 -14.026  1.00  0.81           H  
ATOM   4241 1HE2 GLN A 277       0.375 -37.695 -16.861  1.00  0.81           H  
ATOM   4242 2HE2 GLN A 277       1.572 -37.706 -15.579  1.00  0.81           H  
ATOM   4243  N   ASP A 278       2.548 -38.138 -11.491  1.00  0.83           N  
ATOM   4244  CA  ASP A 278       3.991 -37.956 -11.620  1.00  0.83           C  
ATOM   4245  C   ASP A 278       4.743 -37.603 -10.325  1.00  0.83           C  
ATOM   4246  O   ASP A 278       5.894 -37.165 -10.393  1.00  0.83           O  
ATOM   4247  CB  ASP A 278       4.250 -36.892 -12.688  1.00  0.83           C  
ATOM   4248  CG  ASP A 278       3.787 -37.374 -14.076  1.00  0.83           C  
ATOM   4249  OD1 ASP A 278       4.154 -38.456 -14.455  1.00  0.83           O  
ATOM   4250  OD2 ASP A 278       3.006 -36.696 -14.705  1.00  0.83           O  
ATOM   4251  H   ASP A 278       1.960 -37.334 -11.340  1.00  0.83           H  
ATOM   4252  HA  ASP A 278       4.408 -38.894 -11.986  1.00  0.83           H  
ATOM   4253 1HB  ASP A 278       3.714 -35.979 -12.430  1.00  0.83           H  
ATOM   4254 2HB  ASP A 278       5.314 -36.657 -12.723  1.00  0.83           H  
ATOM   4255  N   LYS A 279       4.106 -37.733  -9.155  1.00  0.82           N  
ATOM   4256  CA  LYS A 279       4.801 -37.396  -7.900  1.00  0.82           C  
ATOM   4257  C   LYS A 279       4.466 -38.315  -6.729  1.00  0.82           C  
ATOM   4258  O   LYS A 279       3.402 -38.930  -6.666  1.00  0.82           O  
ATOM   4259  CB  LYS A 279       4.586 -35.944  -7.446  1.00  0.82           C  
ATOM   4260  CG  LYS A 279       5.143 -34.858  -8.359  1.00  0.82           C  
ATOM   4261  CD  LYS A 279       5.061 -33.502  -7.662  1.00  0.82           C  
ATOM   4262  CE  LYS A 279       5.597 -32.377  -8.524  1.00  0.82           C  
ATOM   4263  NZ  LYS A 279       5.701 -31.099  -7.750  1.00  0.82           N  
ATOM   4264  H   LYS A 279       3.164 -38.128  -9.126  1.00  0.82           H  
ATOM   4265  HA  LYS A 279       5.870 -37.509  -8.079  1.00  0.82           H  
ATOM   4266 1HB  LYS A 279       3.529 -35.754  -7.338  1.00  0.82           H  
ATOM   4267 2HB  LYS A 279       5.031 -35.804  -6.459  1.00  0.82           H  
ATOM   4268 1HG  LYS A 279       6.183 -35.080  -8.605  1.00  0.82           H  
ATOM   4269 2HG  LYS A 279       4.568 -34.817  -9.283  1.00  0.82           H  
ATOM   4270 1HD  LYS A 279       4.019 -33.285  -7.417  1.00  0.82           H  
ATOM   4271 2HD  LYS A 279       5.627 -33.534  -6.725  1.00  0.82           H  
ATOM   4272 1HE  LYS A 279       6.579 -32.643  -8.910  1.00  0.82           H  
ATOM   4273 2HE  LYS A 279       4.915 -32.225  -9.360  1.00  0.82           H  
ATOM   4274 1HZ  LYS A 279       6.044 -30.364  -8.351  1.00  0.82           H  
ATOM   4275 2HZ  LYS A 279       4.795 -30.835  -7.379  1.00  0.82           H  
ATOM   4276 3HZ  LYS A 279       6.344 -31.228  -6.976  1.00  0.82           H  
ATOM   4277  N   ALA A 280       5.371 -38.360  -5.760  1.00  0.77           N  
ATOM   4278  CA  ALA A 280       5.132 -39.129  -4.555  1.00  0.77           C  
ATOM   4279  C   ALA A 280       3.853 -38.619  -3.883  1.00  0.77           C  
ATOM   4280  O   ALA A 280       3.533 -37.434  -4.036  1.00  0.77           O  
ATOM   4281  CB  ALA A 280       6.306 -39.001  -3.599  1.00  0.77           C  
ATOM   4282  H   ALA A 280       6.237 -37.850  -5.864  1.00  0.77           H  
ATOM   4283  HA  ALA A 280       5.030 -40.162  -4.846  1.00  0.77           H  
ATOM   4284 1HB  ALA A 280       6.123 -39.589  -2.703  1.00  0.77           H  
ATOM   4285 2HB  ALA A 280       7.215 -39.357  -4.084  1.00  0.77           H  
ATOM   4286 3HB  ALA A 280       6.431 -37.954  -3.319  1.00  0.77           H  
ATOM   4287  N   PRO A 281       3.088 -39.474  -3.179  1.00  0.71           N  
ATOM   4288  CA  PRO A 281       1.898 -39.117  -2.430  1.00  0.71           C  
ATOM   4289  C   PRO A 281       2.158 -37.993  -1.441  1.00  0.71           C  
ATOM   4290  O   PRO A 281       3.189 -37.988  -0.762  1.00  0.71           O  
ATOM   4291  CB  PRO A 281       1.575 -40.422  -1.697  1.00  0.71           C  
ATOM   4292  CG  PRO A 281       2.131 -41.508  -2.582  1.00  0.71           C  
ATOM   4293  CD  PRO A 281       3.391 -40.932  -3.161  1.00  0.71           C  
ATOM   4294  HA  PRO A 281       1.104 -38.846  -3.135  1.00  0.71           H  
ATOM   4295 1HB  PRO A 281       2.039 -40.408  -0.698  1.00  0.71           H  
ATOM   4296 2HB  PRO A 281       0.496 -40.503  -1.535  1.00  0.71           H  
ATOM   4297 1HG  PRO A 281       2.305 -42.422  -1.997  1.00  0.71           H  
ATOM   4298 2HG  PRO A 281       1.407 -41.768  -3.364  1.00  0.71           H  
ATOM   4299 1HD  PRO A 281       4.262 -41.160  -2.532  1.00  0.71           H  
ATOM   4300 2HD  PRO A 281       3.466 -41.348  -4.172  1.00  0.71           H  
ATOM   4301  N   LEU A 282       1.211 -37.066  -1.340  1.00  0.66           N  
ATOM   4302  CA  LEU A 282       1.330 -35.942  -0.418  1.00  0.66           C  
ATOM   4303  C   LEU A 282       0.326 -36.083   0.724  1.00  0.66           C  
ATOM   4304  O   LEU A 282      -0.883 -36.164   0.495  1.00  0.66           O  
ATOM   4305  CB  LEU A 282       1.112 -34.618  -1.179  1.00  0.66           C  
ATOM   4306  CG  LEU A 282       1.221 -33.288  -0.351  1.00  0.66           C  
ATOM   4307  CD1 LEU A 282       2.635 -33.177   0.179  1.00  0.66           C  
ATOM   4308  CD2 LEU A 282       0.896 -32.049  -1.258  1.00  0.66           C  
ATOM   4309  H   LEU A 282       0.392 -37.143  -1.940  1.00  0.66           H  
ATOM   4310  HA  LEU A 282       2.334 -35.941   0.004  1.00  0.66           H  
ATOM   4311 1HB  LEU A 282       1.856 -34.563  -1.968  1.00  0.66           H  
ATOM   4312 2HB  LEU A 282       0.126 -34.643  -1.646  1.00  0.66           H  
ATOM   4313  HG  LEU A 282       0.539 -33.317   0.495  1.00  0.66           H  
ATOM   4314 1HD1 LEU A 282       2.753 -32.279   0.754  1.00  0.66           H  
ATOM   4315 2HD1 LEU A 282       2.852 -34.037   0.812  1.00  0.66           H  
ATOM   4316 3HD1 LEU A 282       3.327 -33.160  -0.658  1.00  0.66           H  
ATOM   4317 1HD2 LEU A 282       0.990 -31.130  -0.669  1.00  0.66           H  
ATOM   4318 2HD2 LEU A 282       1.597 -32.014  -2.094  1.00  0.66           H  
ATOM   4319 3HD2 LEU A 282      -0.114 -32.124  -1.645  1.00  0.66           H  
ATOM   4320  N   GLN A 283       0.817 -36.169   1.959  1.00  0.64           N  
ATOM   4321  CA  GLN A 283      -0.100 -36.308   3.093  1.00  0.64           C  
ATOM   4322  C   GLN A 283      -0.599 -34.925   3.454  1.00  0.64           C  
ATOM   4323  O   GLN A 283       0.206 -34.044   3.733  1.00  0.64           O  
ATOM   4324  CB  GLN A 283       0.587 -36.963   4.291  1.00  0.64           C  
ATOM   4325  CG  GLN A 283      -0.309 -37.172   5.525  1.00  0.64           C  
ATOM   4326  CD  GLN A 283      -1.397 -38.248   5.340  1.00  0.64           C  
ATOM   4327  OE1 GLN A 283      -1.096 -39.398   4.996  1.00  0.64           O  
ATOM   4328  NE2 GLN A 283      -2.645 -37.896   5.605  1.00  0.64           N  
ATOM   4329  H   GLN A 283       1.815 -36.122   2.110  1.00  0.64           H  
ATOM   4330  HA  GLN A 283      -0.956 -36.913   2.800  1.00  0.64           H  
ATOM   4331 1HB  GLN A 283       0.972 -37.938   3.995  1.00  0.64           H  
ATOM   4332 2HB  GLN A 283       1.436 -36.354   4.598  1.00  0.64           H  
ATOM   4333 1HG  GLN A 283       0.317 -37.464   6.366  1.00  0.64           H  
ATOM   4334 2HG  GLN A 283      -0.812 -36.228   5.749  1.00  0.64           H  
ATOM   4335 1HE2 GLN A 283      -3.376 -38.575   5.524  1.00  0.64           H  
ATOM   4336 2HE2 GLN A 283      -2.853 -36.957   5.888  1.00  0.64           H  
ATOM   4337  N   ILE A 284      -1.915 -34.751   3.427  1.00  0.64           N  
ATOM   4338  CA  ILE A 284      -2.578 -33.475   3.652  1.00  0.64           C  
ATOM   4339  C   ILE A 284      -3.553 -33.454   4.813  1.00  0.64           C  
ATOM   4340  O   ILE A 284      -4.374 -34.360   4.977  1.00  0.64           O  
ATOM   4341  CB  ILE A 284      -3.333 -33.045   2.379  1.00  0.64           C  
ATOM   4342  CG1 ILE A 284      -2.335 -32.854   1.225  1.00  0.64           C  
ATOM   4343  CG2 ILE A 284      -4.147 -31.749   2.627  1.00  0.64           C  
ATOM   4344  CD1 ILE A 284      -2.974 -32.708  -0.111  1.00  0.64           C  
ATOM   4345  H   ILE A 284      -2.497 -35.550   3.200  1.00  0.64           H  
ATOM   4346  HA  ILE A 284      -1.823 -32.739   3.859  1.00  0.64           H  
ATOM   4347  HB  ILE A 284      -4.008 -33.849   2.084  1.00  0.64           H  
ATOM   4348 1HG1 ILE A 284      -1.734 -31.965   1.419  1.00  0.64           H  
ATOM   4349 2HG1 ILE A 284      -1.683 -33.714   1.178  1.00  0.64           H  
ATOM   4350 1HG2 ILE A 284      -4.673 -31.474   1.722  1.00  0.64           H  
ATOM   4351 2HG2 ILE A 284      -4.873 -31.912   3.419  1.00  0.64           H  
ATOM   4352 3HG2 ILE A 284      -3.472 -30.943   2.914  1.00  0.64           H  
ATOM   4353 1HD1 ILE A 284      -2.209 -32.592  -0.859  1.00  0.64           H  
ATOM   4354 2HD1 ILE A 284      -3.545 -33.598  -0.325  1.00  0.64           H  
ATOM   4355 3HD1 ILE A 284      -3.630 -31.843  -0.119  1.00  0.64           H  
ATOM   4356  N   THR A 285      -3.444 -32.415   5.636  1.00  0.67           N  
ATOM   4357  CA  THR A 285      -4.388 -32.199   6.724  1.00  0.67           C  
ATOM   4358  C   THR A 285      -5.093 -30.866   6.505  1.00  0.67           C  
ATOM   4359  O   THR A 285      -4.441 -29.895   6.153  1.00  0.67           O  
ATOM   4360  CB  THR A 285      -3.718 -32.203   8.118  1.00  0.67           C  
ATOM   4361  OG1 THR A 285      -3.106 -33.483   8.374  1.00  0.67           O  
ATOM   4362  CG2 THR A 285      -4.760 -31.882   9.208  1.00  0.67           C  
ATOM   4363  H   THR A 285      -2.716 -31.731   5.474  1.00  0.67           H  
ATOM   4364  HA  THR A 285      -5.122 -32.989   6.707  1.00  0.67           H  
ATOM   4365  HB  THR A 285      -2.943 -31.445   8.143  1.00  0.67           H  
ATOM   4366  HG1 THR A 285      -3.783 -34.127   8.684  1.00  0.67           H  
ATOM   4367 1HG2 THR A 285      -4.279 -31.884  10.181  1.00  0.67           H  
ATOM   4368 2HG2 THR A 285      -5.197 -30.902   9.034  1.00  0.67           H  
ATOM   4369 3HG2 THR A 285      -5.548 -32.630   9.187  1.00  0.67           H  
ATOM   4370  N   LEU A 286      -6.414 -30.843   6.646  1.00  0.72           N  
ATOM   4371  CA  LEU A 286      -7.207 -29.613   6.519  1.00  0.72           C  
ATOM   4372  C   LEU A 286      -7.814 -29.288   7.887  1.00  0.72           C  
ATOM   4373  O   LEU A 286      -8.108 -30.221   8.634  1.00  0.72           O  
ATOM   4374  CB  LEU A 286      -8.324 -29.821   5.492  1.00  0.72           C  
ATOM   4375  CG  LEU A 286      -7.887 -30.297   4.117  1.00  0.72           C  
ATOM   4376  CD1 LEU A 286      -9.117 -30.548   3.269  1.00  0.72           C  
ATOM   4377  CD2 LEU A 286      -6.986 -29.264   3.492  1.00  0.72           C  
ATOM   4378  H   LEU A 286      -6.871 -31.726   6.872  1.00  0.72           H  
ATOM   4379  HA  LEU A 286      -6.559 -28.788   6.210  1.00  0.72           H  
ATOM   4380 1HB  LEU A 286      -9.037 -30.535   5.891  1.00  0.72           H  
ATOM   4381 2HB  LEU A 286      -8.842 -28.871   5.357  1.00  0.72           H  
ATOM   4382  HG  LEU A 286      -7.343 -31.239   4.217  1.00  0.72           H  
ATOM   4383 1HD1 LEU A 286      -8.824 -30.892   2.297  1.00  0.72           H  
ATOM   4384 2HD1 LEU A 286      -9.749 -31.300   3.744  1.00  0.72           H  
ATOM   4385 3HD1 LEU A 286      -9.671 -29.621   3.165  1.00  0.72           H  
ATOM   4386 1HD2 LEU A 286      -6.660 -29.608   2.520  1.00  0.72           H  
ATOM   4387 2HD2 LEU A 286      -7.520 -28.322   3.387  1.00  0.72           H  
ATOM   4388 3HD2 LEU A 286      -6.118 -29.116   4.135  1.00  0.72           H  
ATOM   4389  N   ASN A 287      -8.110 -28.008   8.199  1.00  0.76           N  
ATOM   4390  CA  ASN A 287      -8.768 -27.684   9.483  1.00  0.76           C  
ATOM   4391  C   ASN A 287     -10.279 -27.487   9.381  1.00  0.76           C  
ATOM   4392  O   ASN A 287     -10.893 -26.804  10.207  1.00  0.76           O  
ATOM   4393  CB  ASN A 287      -8.118 -26.512  10.189  1.00  0.76           C  
ATOM   4394  CG  ASN A 287      -6.773 -26.880  10.737  1.00  0.76           C  
ATOM   4395  OD1 ASN A 287      -6.615 -28.019  11.201  1.00  0.76           O  
ATOM   4396  ND2 ASN A 287      -5.839 -25.973  10.718  1.00  0.76           N  
ATOM   4397  H   ASN A 287      -7.877 -27.224   7.582  1.00  0.76           H  
ATOM   4398  HA  ASN A 287      -8.637 -28.541  10.141  1.00  0.76           H  
ATOM   4399 1HB  ASN A 287      -8.008 -25.678   9.515  1.00  0.76           H  
ATOM   4400 2HB  ASN A 287      -8.757 -26.187  11.008  1.00  0.76           H  
ATOM   4401 1HD2 ASN A 287      -4.928 -26.181  11.078  1.00  0.76           H  
ATOM   4402 2HD2 ASN A 287      -6.028 -25.067  10.346  1.00  0.76           H  
ATOM   4403  N   ALA A 288     -10.865 -28.108   8.370  1.00  0.80           N  
ATOM   4404  CA  ALA A 288     -12.304 -28.123   8.195  1.00  0.80           C  
ATOM   4405  C   ALA A 288     -12.671 -29.545   7.760  1.00  0.80           C  
ATOM   4406  O   ALA A 288     -12.002 -30.073   6.876  1.00  0.80           O  
ATOM   4407  CB  ALA A 288     -12.730 -27.104   7.145  1.00  0.80           C  
ATOM   4408  H   ALA A 288     -10.281 -28.621   7.729  1.00  0.80           H  
ATOM   4409  HA  ALA A 288     -12.761 -27.881   9.145  1.00  0.80           H  
ATOM   4410 1HB  ALA A 288     -13.813 -27.136   7.024  1.00  0.80           H  
ATOM   4411 2HB  ALA A 288     -12.429 -26.104   7.471  1.00  0.80           H  
ATOM   4412 3HB  ALA A 288     -12.252 -27.336   6.194  1.00  0.80           H  
ATOM   4413  N   PRO A 289     -13.752 -30.150   8.303  1.00  0.82           N  
ATOM   4414  CA  PRO A 289     -14.220 -31.504   8.052  1.00  0.82           C  
ATOM   4415  C   PRO A 289     -14.924 -31.604   6.702  1.00  0.82           C  
ATOM   4416  O   PRO A 289     -15.340 -30.585   6.152  1.00  0.82           O  
ATOM   4417  CB  PRO A 289     -15.156 -31.745   9.229  1.00  0.82           C  
ATOM   4418  CG  PRO A 289     -15.732 -30.393   9.521  1.00  0.82           C  
ATOM   4419  CD  PRO A 289     -14.606 -29.415   9.257  1.00  0.82           C  
ATOM   4420  HA  PRO A 289     -13.406 -32.209   8.145  1.00  0.82           H  
ATOM   4421 1HB  PRO A 289     -15.885 -32.519   8.993  1.00  0.82           H  
ATOM   4422 2HB  PRO A 289     -14.573 -32.136  10.085  1.00  0.82           H  
ATOM   4423 1HG  PRO A 289     -16.606 -30.217   8.881  1.00  0.82           H  
ATOM   4424 2HG  PRO A 289     -16.086 -30.355  10.555  1.00  0.82           H  
ATOM   4425 1HD  PRO A 289     -14.996 -28.505   8.796  1.00  0.82           H  
ATOM   4426 2HD  PRO A 289     -14.086 -29.220  10.197  1.00  0.82           H  
ATOM   4427  N   GLY A 290     -15.095 -32.826   6.191  1.00  0.82           N  
ATOM   4428  CA  GLY A 290     -15.887 -33.082   4.982  1.00  0.82           C  
ATOM   4429  C   GLY A 290     -15.130 -33.531   3.731  1.00  0.82           C  
ATOM   4430  O   GLY A 290     -14.092 -32.979   3.351  1.00  0.82           O  
ATOM   4431  H   GLY A 290     -14.727 -33.634   6.682  1.00  0.82           H  
ATOM   4432 1HA  GLY A 290     -16.619 -33.851   5.222  1.00  0.82           H  
ATOM   4433 2HA  GLY A 290     -16.458 -32.187   4.746  1.00  0.82           H  
ATOM   4434  N   ARG A 291     -15.725 -34.500   3.027  1.00  0.80           N  
ATOM   4435  CA  ARG A 291     -15.151 -35.053   1.797  1.00  0.80           C  
ATOM   4436  C   ARG A 291     -14.980 -33.971   0.748  1.00  0.80           C  
ATOM   4437  O   ARG A 291     -14.002 -33.970  -0.001  1.00  0.80           O  
ATOM   4438  CB  ARG A 291     -16.042 -36.153   1.241  1.00  0.80           C  
ATOM   4439  CG  ARG A 291     -16.057 -37.440   2.051  1.00  0.80           C  
ATOM   4440  CD  ARG A 291     -17.046 -38.436   1.546  1.00  0.80           C  
ATOM   4441  NE  ARG A 291     -16.703 -38.961   0.230  1.00  0.80           N  
ATOM   4442  CZ  ARG A 291     -15.884 -40.015   0.027  1.00  0.80           C  
ATOM   4443  NH1 ARG A 291     -15.344 -40.627   1.054  1.00  0.80           N  
ATOM   4444  NH2 ARG A 291     -15.631 -40.437  -1.198  1.00  0.80           N  
ATOM   4445  H   ARG A 291     -16.592 -34.888   3.378  1.00  0.80           H  
ATOM   4446  HA  ARG A 291     -14.175 -35.472   2.019  1.00  0.80           H  
ATOM   4447 1HB  ARG A 291     -17.066 -35.790   1.180  1.00  0.80           H  
ATOM   4448 2HB  ARG A 291     -15.728 -36.400   0.232  1.00  0.80           H  
ATOM   4449 1HG  ARG A 291     -15.075 -37.903   1.975  1.00  0.80           H  
ATOM   4450 2HG  ARG A 291     -16.279 -37.219   3.096  1.00  0.80           H  
ATOM   4451 1HD  ARG A 291     -17.096 -39.272   2.242  1.00  0.80           H  
ATOM   4452 2HD  ARG A 291     -18.027 -37.966   1.478  1.00  0.80           H  
ATOM   4453  HE  ARG A 291     -17.106 -38.512  -0.580  1.00  0.80           H  
ATOM   4454 1HH1 ARG A 291     -15.556 -40.310   1.989  1.00  0.80           H  
ATOM   4455 2HH1 ARG A 291     -14.732 -41.416   0.908  1.00  0.80           H  
ATOM   4456 1HH2 ARG A 291     -16.043 -39.966  -1.992  1.00  0.80           H  
ATOM   4457 2HH2 ARG A 291     -15.019 -41.225  -1.341  1.00  0.80           H  
ATOM   4458  N   HIS A 292     -15.924 -33.034   0.708  1.00  0.77           N  
ATOM   4459  CA  HIS A 292     -15.867 -31.956  -0.264  1.00  0.77           C  
ATOM   4460  C   HIS A 292     -14.664 -31.045  -0.041  1.00  0.77           C  
ATOM   4461  O   HIS A 292     -14.185 -30.414  -0.980  1.00  0.77           O  
ATOM   4462  CB  HIS A 292     -17.162 -31.148  -0.228  1.00  0.77           C  
ATOM   4463  CG  HIS A 292     -17.387 -30.429   1.054  1.00  0.77           C  
ATOM   4464  ND1 HIS A 292     -17.823 -31.071   2.192  1.00  0.77           N  
ATOM   4465  CD2 HIS A 292     -17.256 -29.125   1.384  1.00  0.77           C  
ATOM   4466  CE1 HIS A 292     -17.945 -30.192   3.172  1.00  0.77           C  
ATOM   4467  NE2 HIS A 292     -17.611 -29.005   2.707  1.00  0.77           N  
ATOM   4468  H   HIS A 292     -16.693 -33.080   1.359  1.00  0.77           H  
ATOM   4469  HA  HIS A 292     -15.775 -32.375  -1.260  1.00  0.77           H  
ATOM   4470 1HB  HIS A 292     -17.135 -30.414  -1.029  1.00  0.77           H  
ATOM   4471 2HB  HIS A 292     -18.012 -31.805  -0.414  1.00  0.77           H  
ATOM   4472  HD2 HIS A 292     -16.930 -28.319   0.724  1.00  0.77           H  
ATOM   4473  HE1 HIS A 292     -18.271 -30.411   4.191  1.00  0.77           H  
ATOM   4474  HE2 HIS A 292     -17.614 -28.149   3.238  1.00  0.77           H  
ATOM   4475  N   ASN A 293     -14.149 -30.992   1.188  1.00  0.73           N  
ATOM   4476  CA  ASN A 293     -13.000 -30.161   1.462  1.00  0.73           C  
ATOM   4477  C   ASN A 293     -11.766 -30.895   0.997  1.00  0.73           C  
ATOM   4478  O   ASN A 293     -10.840 -30.290   0.457  1.00  0.73           O  
ATOM   4479  CB  ASN A 293     -12.980 -29.738   2.918  1.00  0.73           C  
ATOM   4480  CG  ASN A 293     -13.980 -28.638   3.147  1.00  0.73           C  
ATOM   4481  OD1 ASN A 293     -14.149 -27.813   2.238  1.00  0.73           O  
ATOM   4482  ND2 ASN A 293     -14.650 -28.597   4.267  1.00  0.73           N  
ATOM   4483  H   ASN A 293     -14.525 -31.560   1.938  1.00  0.73           H  
ATOM   4484  HA  ASN A 293     -13.078 -29.254   0.867  1.00  0.73           H  
ATOM   4485 1HB  ASN A 293     -13.222 -30.582   3.567  1.00  0.73           H  
ATOM   4486 2HB  ASN A 293     -11.996 -29.380   3.194  1.00  0.73           H  
ATOM   4487 1HD2 ASN A 293     -15.322 -27.882   4.418  1.00  0.73           H  
ATOM   4488 2HD2 ASN A 293     -14.541 -29.313   4.976  1.00  0.73           H  
ATOM   4489  N   ALA A 294     -11.771 -32.221   1.141  1.00  0.70           N  
ATOM   4490  CA  ALA A 294     -10.648 -32.996   0.625  1.00  0.70           C  
ATOM   4491  C   ALA A 294     -10.575 -32.816  -0.895  1.00  0.70           C  
ATOM   4492  O   ALA A 294      -9.493 -32.643  -1.464  1.00  0.70           O  
ATOM   4493  CB  ALA A 294     -10.788 -34.453   1.002  1.00  0.70           C  
ATOM   4494  H   ALA A 294     -12.553 -32.668   1.625  1.00  0.70           H  
ATOM   4495  HA  ALA A 294      -9.733 -32.608   1.056  1.00  0.70           H  
ATOM   4496 1HB  ALA A 294      -9.933 -35.007   0.630  1.00  0.70           H  
ATOM   4497 2HB  ALA A 294     -10.816 -34.520   2.066  1.00  0.70           H  
ATOM   4498 3HB  ALA A 294     -11.700 -34.860   0.580  1.00  0.70           H  
ATOM   4499  N   LEU A 295     -11.747 -32.789  -1.547  1.00  0.66           N  
ATOM   4500  CA  LEU A 295     -11.808 -32.578  -2.990  1.00  0.66           C  
ATOM   4501  C   LEU A 295     -11.346 -31.185  -3.385  1.00  0.66           C  
ATOM   4502  O   LEU A 295     -10.574 -31.030  -4.335  1.00  0.66           O  
ATOM   4503  CB  LEU A 295     -13.240 -32.799  -3.489  1.00  0.66           C  
ATOM   4504  CG  LEU A 295     -13.690 -34.207  -3.453  1.00  0.66           C  
ATOM   4505  CD1 LEU A 295     -15.166 -34.312  -3.781  1.00  0.66           C  
ATOM   4506  CD2 LEU A 295     -12.890 -34.953  -4.435  1.00  0.66           C  
ATOM   4507  H   LEU A 295     -12.607 -32.962  -1.023  1.00  0.66           H  
ATOM   4508  HA  LEU A 295     -11.157 -33.302  -3.471  1.00  0.66           H  
ATOM   4509 1HB  LEU A 295     -13.909 -32.224  -2.859  1.00  0.66           H  
ATOM   4510 2HB  LEU A 295     -13.340 -32.437  -4.493  1.00  0.66           H  
ATOM   4511  HG  LEU A 295     -13.526 -34.609  -2.463  1.00  0.66           H  
ATOM   4512 1HD1 LEU A 295     -15.468 -35.359  -3.756  1.00  0.66           H  
ATOM   4513 2HD1 LEU A 295     -15.743 -33.756  -3.058  1.00  0.66           H  
ATOM   4514 3HD1 LEU A 295     -15.346 -33.908  -4.773  1.00  0.66           H  
ATOM   4515 1HD2 LEU A 295     -13.185 -36.000  -4.432  1.00  0.66           H  
ATOM   4516 2HD2 LEU A 295     -13.058 -34.535  -5.421  1.00  0.66           H  
ATOM   4517 3HD2 LEU A 295     -11.845 -34.865  -4.182  1.00  0.66           H  
ATOM   4518  N   ASN A 296     -11.755 -30.174  -2.628  1.00  0.63           N  
ATOM   4519  CA  ASN A 296     -11.356 -28.816  -2.949  1.00  0.63           C  
ATOM   4520  C   ASN A 296      -9.850 -28.684  -2.800  1.00  0.63           C  
ATOM   4521  O   ASN A 296      -9.176 -28.066  -3.631  1.00  0.63           O  
ATOM   4522  CB  ASN A 296     -12.061 -27.866  -2.022  1.00  0.63           C  
ATOM   4523  CG  ASN A 296     -13.519 -27.768  -2.303  1.00  0.63           C  
ATOM   4524  OD1 ASN A 296     -13.990 -28.041  -3.416  1.00  0.63           O  
ATOM   4525  ND2 ASN A 296     -14.264 -27.417  -1.293  1.00  0.63           N  
ATOM   4526  H   ASN A 296     -12.402 -30.336  -1.854  1.00  0.63           H  
ATOM   4527  HA  ASN A 296     -11.618 -28.596  -3.985  1.00  0.63           H  
ATOM   4528 1HB  ASN A 296     -11.919 -28.189  -0.994  1.00  0.63           H  
ATOM   4529 2HB  ASN A 296     -11.622 -26.873  -2.117  1.00  0.63           H  
ATOM   4530 1HD2 ASN A 296     -15.252 -27.368  -1.393  1.00  0.63           H  
ATOM   4531 2HD2 ASN A 296     -13.844 -27.230  -0.406  1.00  0.63           H  
ATOM   4532  N   ALA A 297      -9.314 -29.319  -1.756  1.00  0.61           N  
ATOM   4533  CA  ALA A 297      -7.890 -29.306  -1.511  1.00  0.61           C  
ATOM   4534  C   ALA A 297      -7.171 -29.976  -2.644  1.00  0.61           C  
ATOM   4535  O   ALA A 297      -6.187 -29.442  -3.140  1.00  0.61           O  
ATOM   4536  CB  ALA A 297      -7.597 -29.987  -0.202  1.00  0.61           C  
ATOM   4537  H   ALA A 297      -9.919 -29.804  -1.096  1.00  0.61           H  
ATOM   4538  HA  ALA A 297      -7.541 -28.281  -1.470  1.00  0.61           H  
ATOM   4539 1HB  ALA A 297      -6.535 -29.980  -0.008  1.00  0.61           H  
ATOM   4540 2HB  ALA A 297      -8.118 -29.457   0.583  1.00  0.61           H  
ATOM   4541 3HB  ALA A 297      -7.958 -30.997  -0.251  1.00  0.61           H  
ATOM   4542  N   ALA A 298      -7.694 -31.103  -3.123  1.00  0.59           N  
ATOM   4543  CA  ALA A 298      -7.052 -31.791  -4.223  1.00  0.59           C  
ATOM   4544  C   ALA A 298      -6.998 -30.892  -5.458  1.00  0.59           C  
ATOM   4545  O   ALA A 298      -5.980 -30.863  -6.157  1.00  0.59           O  
ATOM   4546  CB  ALA A 298      -7.782 -33.084  -4.513  1.00  0.59           C  
ATOM   4547  H   ALA A 298      -8.517 -31.515  -2.683  1.00  0.59           H  
ATOM   4548  HA  ALA A 298      -6.030 -32.017  -3.931  1.00  0.59           H  
ATOM   4549 1HB  ALA A 298      -7.285 -33.612  -5.319  1.00  0.59           H  
ATOM   4550 2HB  ALA A 298      -7.778 -33.696  -3.618  1.00  0.59           H  
ATOM   4551 3HB  ALA A 298      -8.805 -32.864  -4.797  1.00  0.59           H  
ATOM   4552  N   ALA A 299      -8.067 -30.120  -5.710  1.00  0.58           N  
ATOM   4553  CA  ALA A 299      -8.057 -29.206  -6.848  1.00  0.58           C  
ATOM   4554  C   ALA A 299      -6.993 -28.154  -6.672  1.00  0.58           C  
ATOM   4555  O   ALA A 299      -6.243 -27.838  -7.596  1.00  0.58           O  
ATOM   4556  CB  ALA A 299      -9.368 -28.479  -6.988  1.00  0.58           C  
ATOM   4557  H   ALA A 299      -8.896 -30.197  -5.116  1.00  0.58           H  
ATOM   4558  HA  ALA A 299      -7.852 -29.789  -7.746  1.00  0.58           H  
ATOM   4559 1HB  ALA A 299      -9.328 -27.823  -7.850  1.00  0.58           H  
ATOM   4560 2HB  ALA A 299     -10.138 -29.147  -7.089  1.00  0.58           H  
ATOM   4561 3HB  ALA A 299      -9.550 -27.889  -6.096  1.00  0.58           H  
ATOM   4562  N   ALA A 300      -6.923 -27.612  -5.458  1.00  0.58           N  
ATOM   4563  CA  ALA A 300      -5.977 -26.561  -5.142  1.00  0.58           C  
ATOM   4564  C   ALA A 300      -4.548 -27.055  -5.315  1.00  0.58           C  
ATOM   4565  O   ALA A 300      -3.689 -26.324  -5.823  1.00  0.58           O  
ATOM   4566  CB  ALA A 300      -6.233 -26.070  -3.735  1.00  0.58           C  
ATOM   4567  H   ALA A 300      -7.574 -27.926  -4.735  1.00  0.58           H  
ATOM   4568  HA  ALA A 300      -6.139 -25.742  -5.840  1.00  0.58           H  
ATOM   4569 1HB  ALA A 300      -5.577 -25.261  -3.498  1.00  0.58           H  
ATOM   4570 2HB  ALA A 300      -7.266 -25.723  -3.665  1.00  0.58           H  
ATOM   4571 3HB  ALA A 300      -6.079 -26.880  -3.030  1.00  0.58           H  
ATOM   4572  N   VAL A 301      -4.306 -28.319  -4.934  1.00  0.58           N  
ATOM   4573  CA  VAL A 301      -2.991 -28.913  -5.085  1.00  0.58           C  
ATOM   4574  C   VAL A 301      -2.676 -29.047  -6.552  1.00  0.58           C  
ATOM   4575  O   VAL A 301      -1.563 -28.740  -6.975  1.00  0.58           O  
ATOM   4576  CB  VAL A 301      -2.884 -30.325  -4.482  1.00  0.58           C  
ATOM   4577  CG1 VAL A 301      -1.525 -30.908  -4.866  1.00  0.58           C  
ATOM   4578  CG2 VAL A 301      -3.045 -30.305  -2.997  1.00  0.58           C  
ATOM   4579  H   VAL A 301      -5.056 -28.861  -4.505  1.00  0.58           H  
ATOM   4580  HA  VAL A 301      -2.254 -28.263  -4.614  1.00  0.58           H  
ATOM   4581  HB  VAL A 301      -3.660 -30.955  -4.916  1.00  0.58           H  
ATOM   4582 1HG1 VAL A 301      -1.419 -31.900  -4.480  1.00  0.58           H  
ATOM   4583 2HG1 VAL A 301      -1.447 -30.933  -5.953  1.00  0.58           H  
ATOM   4584 3HG1 VAL A 301      -0.738 -30.298  -4.470  1.00  0.58           H  
ATOM   4585 1HG2 VAL A 301      -2.968 -31.308  -2.628  1.00  0.58           H  
ATOM   4586 2HG2 VAL A 301      -2.300 -29.713  -2.554  1.00  0.58           H  
ATOM   4587 3HG2 VAL A 301      -3.988 -29.912  -2.741  1.00  0.58           H  
ATOM   4588  N   ALA A 302      -3.644 -29.530  -7.339  1.00  0.59           N  
ATOM   4589  CA  ALA A 302      -3.420 -29.709  -8.762  1.00  0.59           C  
ATOM   4590  C   ALA A 302      -3.088 -28.399  -9.448  1.00  0.59           C  
ATOM   4591  O   ALA A 302      -2.129 -28.323 -10.214  1.00  0.59           O  
ATOM   4592  CB  ALA A 302      -4.644 -30.331  -9.403  1.00  0.59           C  
ATOM   4593  H   ALA A 302      -4.545 -29.793  -6.936  1.00  0.59           H  
ATOM   4594  HA  ALA A 302      -2.571 -30.361  -8.885  1.00  0.59           H  
ATOM   4595 1HB  ALA A 302      -4.461 -30.488 -10.462  1.00  0.59           H  
ATOM   4596 2HB  ALA A 302      -4.860 -31.285  -8.922  1.00  0.59           H  
ATOM   4597 3HB  ALA A 302      -5.491 -29.667  -9.276  1.00  0.59           H  
ATOM   4598  N   VAL A 303      -3.788 -27.327  -9.098  1.00  0.60           N  
ATOM   4599  CA  VAL A 303      -3.480 -26.056  -9.736  1.00  0.60           C  
ATOM   4600  C   VAL A 303      -2.073 -25.622  -9.334  1.00  0.60           C  
ATOM   4601  O   VAL A 303      -1.240 -25.262 -10.170  1.00  0.60           O  
ATOM   4602  CB  VAL A 303      -4.492 -24.977  -9.308  1.00  0.60           C  
ATOM   4603  CG1 VAL A 303      -4.060 -23.656  -9.816  1.00  0.60           C  
ATOM   4604  CG2 VAL A 303      -5.853 -25.289  -9.833  1.00  0.60           C  
ATOM   4605  H   VAL A 303      -4.566 -27.412  -8.440  1.00  0.60           H  
ATOM   4606  HA  VAL A 303      -3.521 -26.185 -10.819  1.00  0.60           H  
ATOM   4607  HB  VAL A 303      -4.518 -24.936  -8.213  1.00  0.60           H  
ATOM   4608 1HG1 VAL A 303      -4.759 -22.889  -9.487  1.00  0.60           H  
ATOM   4609 2HG1 VAL A 303      -3.089 -23.470  -9.415  1.00  0.60           H  
ATOM   4610 3HG1 VAL A 303      -4.013 -23.668 -10.903  1.00  0.60           H  
ATOM   4611 1HG2 VAL A 303      -6.518 -24.512  -9.495  1.00  0.60           H  
ATOM   4612 2HG2 VAL A 303      -5.830 -25.307 -10.919  1.00  0.60           H  
ATOM   4613 3HG2 VAL A 303      -6.191 -26.249  -9.460  1.00  0.60           H  
ATOM   4614  N   ALA A 304      -1.794 -25.685  -8.039  1.00  0.62           N  
ATOM   4615  CA  ALA A 304      -0.499 -25.293  -7.525  1.00  0.62           C  
ATOM   4616  C   ALA A 304       0.638 -26.127  -8.100  1.00  0.62           C  
ATOM   4617  O   ALA A 304       1.734 -25.615  -8.362  1.00  0.62           O  
ATOM   4618  CB  ALA A 304      -0.527 -25.428  -6.040  1.00  0.62           C  
ATOM   4619  H   ALA A 304      -2.503 -26.002  -7.377  1.00  0.62           H  
ATOM   4620  HA  ALA A 304      -0.328 -24.254  -7.801  1.00  0.62           H  
ATOM   4621 1HB  ALA A 304       0.412 -25.112  -5.632  1.00  0.62           H  
ATOM   4622 2HB  ALA A 304      -1.333 -24.809  -5.653  1.00  0.62           H  
ATOM   4623 3HB  ALA A 304      -0.710 -26.466  -5.773  1.00  0.62           H  
ATOM   4624  N   SER A 305       0.383 -27.421  -8.311  1.00  0.63           N  
ATOM   4625  CA  SER A 305       1.394 -28.318  -8.831  1.00  0.63           C  
ATOM   4626  C   SER A 305       1.745 -27.907 -10.251  1.00  0.63           C  
ATOM   4627  O   SER A 305       2.921 -27.796 -10.607  1.00  0.63           O  
ATOM   4628  CB  SER A 305       0.866 -29.743  -8.829  1.00  0.63           C  
ATOM   4629  OG  SER A 305       0.612 -30.192  -7.527  1.00  0.63           O  
ATOM   4630  H   SER A 305      -0.528 -27.799  -8.075  1.00  0.63           H  
ATOM   4631  HA  SER A 305       2.283 -28.249  -8.204  1.00  0.63           H  
ATOM   4632 1HB  SER A 305      -0.056 -29.780  -9.408  1.00  0.63           H  
ATOM   4633 2HB  SER A 305       1.582 -30.402  -9.313  1.00  0.63           H  
ATOM   4634  HG  SER A 305      -0.002 -29.518  -7.151  1.00  0.63           H  
ATOM   4635  N   GLU A 306       0.717 -27.597 -11.042  1.00  0.65           N  
ATOM   4636  CA  GLU A 306       0.893 -27.183 -12.428  1.00  0.65           C  
ATOM   4637  C   GLU A 306       1.689 -25.889 -12.536  1.00  0.65           C  
ATOM   4638  O   GLU A 306       2.473 -25.712 -13.472  1.00  0.65           O  
ATOM   4639  CB  GLU A 306      -0.455 -27.041 -13.121  1.00  0.65           C  
ATOM   4640  CG  GLU A 306      -1.157 -28.356 -13.375  1.00  0.65           C  
ATOM   4641  CD  GLU A 306      -2.472 -28.190 -14.022  1.00  0.65           C  
ATOM   4642  OE1 GLU A 306      -2.924 -27.078 -14.179  1.00  0.65           O  
ATOM   4643  OE2 GLU A 306      -3.010 -29.173 -14.424  1.00  0.65           O  
ATOM   4644  H   GLU A 306      -0.235 -27.693 -10.679  1.00  0.65           H  
ATOM   4645  HA  GLU A 306       1.454 -27.961 -12.943  1.00  0.65           H  
ATOM   4646 1HB  GLU A 306      -1.114 -26.415 -12.519  1.00  0.65           H  
ATOM   4647 2HB  GLU A 306      -0.312 -26.552 -14.067  1.00  0.65           H  
ATOM   4648 1HG  GLU A 306      -0.528 -28.956 -14.028  1.00  0.65           H  
ATOM   4649 2HG  GLU A 306      -1.272 -28.895 -12.443  1.00  0.65           H  
ATOM   4650  N   GLU A 307       1.526 -25.011 -11.548  1.00  0.66           N  
ATOM   4651  CA  GLU A 307       2.222 -23.734 -11.527  1.00  0.66           C  
ATOM   4652  C   GLU A 307       3.629 -23.821 -10.905  1.00  0.66           C  
ATOM   4653  O   GLU A 307       4.309 -22.803 -10.769  1.00  0.66           O  
ATOM   4654  CB  GLU A 307       1.365 -22.667 -10.833  1.00  0.66           C  
ATOM   4655  CG  GLU A 307       0.053 -22.374 -11.584  1.00  0.66           C  
ATOM   4656  CD  GLU A 307       0.265 -21.868 -12.974  1.00  0.66           C  
ATOM   4657  OE1 GLU A 307       1.253 -21.202 -13.199  1.00  0.66           O  
ATOM   4658  OE2 GLU A 307      -0.571 -22.127 -13.829  1.00  0.66           O  
ATOM   4659  H   GLU A 307       0.837 -25.217 -10.821  1.00  0.66           H  
ATOM   4660  HA  GLU A 307       2.349 -23.414 -12.560  1.00  0.66           H  
ATOM   4661 1HB  GLU A 307       1.104 -23.010  -9.825  1.00  0.66           H  
ATOM   4662 2HB  GLU A 307       1.927 -21.742 -10.732  1.00  0.66           H  
ATOM   4663 1HG  GLU A 307      -0.557 -23.274 -11.618  1.00  0.66           H  
ATOM   4664 2HG  GLU A 307      -0.485 -21.623 -11.038  1.00  0.66           H  
ATOM   4665  N   GLY A 308       4.075 -25.031 -10.533  1.00  0.67           N  
ATOM   4666  CA  GLY A 308       5.419 -25.223  -9.995  1.00  0.67           C  
ATOM   4667  C   GLY A 308       5.616 -24.920  -8.510  1.00  0.67           C  
ATOM   4668  O   GLY A 308       6.747 -24.694  -8.074  1.00  0.67           O  
ATOM   4669  H   GLY A 308       3.489 -25.856 -10.646  1.00  0.67           H  
ATOM   4670 1HA  GLY A 308       5.706 -26.259 -10.178  1.00  0.67           H  
ATOM   4671 2HA  GLY A 308       6.111 -24.614 -10.573  1.00  0.67           H  
ATOM   4672  N   ILE A 309       4.549 -24.896  -7.726  1.00  0.68           N  
ATOM   4673  CA  ILE A 309       4.701 -24.601  -6.309  1.00  0.68           C  
ATOM   4674  C   ILE A 309       5.173 -25.830  -5.538  1.00  0.68           C  
ATOM   4675  O   ILE A 309       4.667 -26.934  -5.730  1.00  0.68           O  
ATOM   4676  CB  ILE A 309       3.411 -24.039  -5.714  1.00  0.68           C  
ATOM   4677  CG1 ILE A 309       3.096 -22.715  -6.408  1.00  0.68           C  
ATOM   4678  CG2 ILE A 309       3.548 -23.848  -4.216  1.00  0.68           C  
ATOM   4679  CD1 ILE A 309       1.770 -22.178  -6.077  1.00  0.68           C  
ATOM   4680  H   ILE A 309       3.620 -25.096  -8.100  1.00  0.68           H  
ATOM   4681  HA  ILE A 309       5.463 -23.831  -6.203  1.00  0.68           H  
ATOM   4682  HB  ILE A 309       2.603 -24.721  -5.921  1.00  0.68           H  
ATOM   4683 1HG1 ILE A 309       3.849 -21.976  -6.136  1.00  0.68           H  
ATOM   4684 2HG1 ILE A 309       3.136 -22.874  -7.493  1.00  0.68           H  
ATOM   4685 1HG2 ILE A 309       2.629 -23.446  -3.806  1.00  0.68           H  
ATOM   4686 2HG2 ILE A 309       3.764 -24.793  -3.751  1.00  0.68           H  
ATOM   4687 3HG2 ILE A 309       4.363 -23.165  -4.025  1.00  0.68           H  
ATOM   4688 1HD1 ILE A 309       1.610 -21.260  -6.613  1.00  0.68           H  
ATOM   4689 2HD1 ILE A 309       1.011 -22.888  -6.360  1.00  0.68           H  
ATOM   4690 3HD1 ILE A 309       1.726 -21.993  -5.017  1.00  0.68           H  
ATOM   4691  N   GLU A 310       6.189 -25.636  -4.708  1.00  0.68           N  
ATOM   4692  CA  GLU A 310       6.788 -26.696  -3.903  1.00  0.68           C  
ATOM   4693  C   GLU A 310       5.756 -27.422  -3.035  1.00  0.68           C  
ATOM   4694  O   GLU A 310       4.950 -26.784  -2.353  1.00  0.68           O  
ATOM   4695  CB  GLU A 310       7.894 -26.105  -3.024  1.00  0.68           C  
ATOM   4696  CG  GLU A 310       8.679 -27.114  -2.202  1.00  0.68           C  
ATOM   4697  CD  GLU A 310       9.776 -26.486  -1.380  1.00  0.68           C  
ATOM   4698  OE1 GLU A 310       9.935 -25.292  -1.445  1.00  0.68           O  
ATOM   4699  OE2 GLU A 310      10.447 -27.205  -0.677  1.00  0.68           O  
ATOM   4700  H   GLU A 310       6.565 -24.701  -4.634  1.00  0.68           H  
ATOM   4701  HA  GLU A 310       7.234 -27.425  -4.580  1.00  0.68           H  
ATOM   4702 1HB  GLU A 310       8.601 -25.561  -3.650  1.00  0.68           H  
ATOM   4703 2HB  GLU A 310       7.454 -25.388  -2.329  1.00  0.68           H  
ATOM   4704 1HG  GLU A 310       8.010 -27.616  -1.537  1.00  0.68           H  
ATOM   4705 2HG  GLU A 310       9.108 -27.858  -2.870  1.00  0.68           H  
ATOM   4706  N   ASP A 311       5.843 -28.758  -3.003  1.00  0.68           N  
ATOM   4707  CA  ASP A 311       4.929 -29.608  -2.229  1.00  0.68           C  
ATOM   4708  C   ASP A 311       4.811 -29.167  -0.777  1.00  0.68           C  
ATOM   4709  O   ASP A 311       3.724 -29.196  -0.200  1.00  0.68           O  
ATOM   4710  CB  ASP A 311       5.460 -31.041  -2.194  1.00  0.68           C  
ATOM   4711  CG  ASP A 311       5.388 -31.810  -3.491  1.00  0.68           C  
ATOM   4712  OD1 ASP A 311       4.673 -31.427  -4.389  1.00  0.68           O  
ATOM   4713  OD2 ASP A 311       6.060 -32.805  -3.584  1.00  0.68           O  
ATOM   4714  H   ASP A 311       6.553 -29.200  -3.569  1.00  0.68           H  
ATOM   4715  HA  ASP A 311       3.944 -29.580  -2.689  1.00  0.68           H  
ATOM   4716 1HB  ASP A 311       6.501 -31.022  -1.872  1.00  0.68           H  
ATOM   4717 2HB  ASP A 311       4.914 -31.597  -1.438  1.00  0.68           H  
ATOM   4718  N   SER A 312       5.931 -28.748  -0.189  1.00  0.67           N  
ATOM   4719  CA  SER A 312       5.962 -28.309   1.198  1.00  0.67           C  
ATOM   4720  C   SER A 312       5.078 -27.085   1.412  1.00  0.67           C  
ATOM   4721  O   SER A 312       4.433 -26.958   2.455  1.00  0.67           O  
ATOM   4722  CB  SER A 312       7.388 -27.982   1.608  1.00  0.67           C  
ATOM   4723  OG  SER A 312       8.196 -29.131   1.614  1.00  0.67           O  
ATOM   4724  H   SER A 312       6.785 -28.739  -0.728  1.00  0.67           H  
ATOM   4725  HA  SER A 312       5.588 -29.119   1.826  1.00  0.67           H  
ATOM   4726 1HB  SER A 312       7.802 -27.249   0.916  1.00  0.67           H  
ATOM   4727 2HB  SER A 312       7.388 -27.529   2.597  1.00  0.67           H  
ATOM   4728  HG  SER A 312       9.102 -28.814   1.721  1.00  0.67           H  
ATOM   4729  N   ALA A 313       5.088 -26.155   0.447  1.00  0.66           N  
ATOM   4730  CA  ALA A 313       4.289 -24.937   0.531  1.00  0.66           C  
ATOM   4731  C   ALA A 313       2.827 -25.272   0.359  1.00  0.66           C  
ATOM   4732  O   ALA A 313       1.951 -24.721   1.029  1.00  0.66           O  
ATOM   4733  CB  ALA A 313       4.704 -23.950  -0.524  1.00  0.66           C  
ATOM   4734  H   ALA A 313       5.601 -26.333  -0.411  1.00  0.66           H  
ATOM   4735  HA  ALA A 313       4.430 -24.498   1.519  1.00  0.66           H  
ATOM   4736 1HB  ALA A 313       4.087 -23.074  -0.419  1.00  0.66           H  
ATOM   4737 2HB  ALA A 313       5.753 -23.687  -0.396  1.00  0.66           H  
ATOM   4738 3HB  ALA A 313       4.557 -24.387  -1.502  1.00  0.66           H  
ATOM   4739  N   ILE A 314       2.564 -26.213  -0.541  1.00  0.64           N  
ATOM   4740  CA  ILE A 314       1.199 -26.617  -0.793  1.00  0.64           C  
ATOM   4741  C   ILE A 314       0.632 -27.238   0.455  1.00  0.64           C  
ATOM   4742  O   ILE A 314      -0.458 -26.884   0.914  1.00  0.64           O  
ATOM   4743  CB  ILE A 314       1.120 -27.613  -1.954  1.00  0.64           C  
ATOM   4744  CG1 ILE A 314       1.488 -26.925  -3.238  1.00  0.64           C  
ATOM   4745  CG2 ILE A 314      -0.218 -28.183  -2.034  1.00  0.64           C  
ATOM   4746  CD1 ILE A 314       1.692 -27.835  -4.405  1.00  0.64           C  
ATOM   4747  H   ILE A 314       3.333 -26.626  -1.075  1.00  0.64           H  
ATOM   4748  HA  ILE A 314       0.610 -25.746  -1.033  1.00  0.64           H  
ATOM   4749  HB  ILE A 314       1.839 -28.413  -1.795  1.00  0.64           H  
ATOM   4750 1HG1 ILE A 314       0.719 -26.233  -3.485  1.00  0.64           H  
ATOM   4751 2HG1 ILE A 314       2.404 -26.386  -3.070  1.00  0.64           H  
ATOM   4752 1HG2 ILE A 314      -0.229 -28.874  -2.848  1.00  0.64           H  
ATOM   4753 2HG2 ILE A 314      -0.457 -28.700  -1.106  1.00  0.64           H  
ATOM   4754 3HG2 ILE A 314      -0.942 -27.400  -2.207  1.00  0.64           H  
ATOM   4755 1HD1 ILE A 314       1.968 -27.243  -5.281  1.00  0.64           H  
ATOM   4756 2HD1 ILE A 314       2.492 -28.536  -4.190  1.00  0.64           H  
ATOM   4757 3HD1 ILE A 314       0.776 -28.380  -4.614  1.00  0.64           H  
ATOM   4758  N   LEU A 315       1.404 -28.130   1.042  1.00  0.63           N  
ATOM   4759  CA  LEU A 315       0.970 -28.777   2.240  1.00  0.63           C  
ATOM   4760  C   LEU A 315       0.787 -27.814   3.388  1.00  0.63           C  
ATOM   4761  O   LEU A 315      -0.267 -27.828   4.019  1.00  0.63           O  
ATOM   4762  CB  LEU A 315       1.943 -29.860   2.630  1.00  0.63           C  
ATOM   4763  CG  LEU A 315       1.597 -30.509   3.892  1.00  0.63           C  
ATOM   4764  CD1 LEU A 315       0.228 -31.051   3.748  1.00  0.63           C  
ATOM   4765  CD2 LEU A 315       2.581 -31.617   4.176  1.00  0.63           C  
ATOM   4766  H   LEU A 315       2.298 -28.385   0.628  1.00  0.63           H  
ATOM   4767  HA  LEU A 315       0.010 -29.248   2.034  1.00  0.63           H  
ATOM   4768 1HB  LEU A 315       1.947 -30.596   1.858  1.00  0.63           H  
ATOM   4769 2HB  LEU A 315       2.942 -29.428   2.715  1.00  0.63           H  
ATOM   4770  HG  LEU A 315       1.611 -29.787   4.710  1.00  0.63           H  
ATOM   4771 1HD1 LEU A 315      -0.048 -31.547   4.681  1.00  0.63           H  
ATOM   4772 2HD1 LEU A 315      -0.473 -30.244   3.541  1.00  0.63           H  
ATOM   4773 3HD1 LEU A 315       0.219 -31.759   2.925  1.00  0.63           H  
ATOM   4774 1HD2 LEU A 315       2.303 -32.109   5.112  1.00  0.63           H  
ATOM   4775 2HD2 LEU A 315       2.555 -32.342   3.362  1.00  0.63           H  
ATOM   4776 3HD2 LEU A 315       3.581 -31.199   4.265  1.00  0.63           H  
ATOM   4777  N   ALA A 316       1.777 -26.959   3.652  1.00  0.63           N  
ATOM   4778  CA  ALA A 316       1.670 -26.041   4.775  1.00  0.63           C  
ATOM   4779  C   ALA A 316       0.449 -25.145   4.638  1.00  0.63           C  
ATOM   4780  O   ALA A 316      -0.261 -24.878   5.618  1.00  0.63           O  
ATOM   4781  CB  ALA A 316       2.921 -25.189   4.850  1.00  0.63           C  
ATOM   4782  H   ALA A 316       2.632 -26.962   3.097  1.00  0.63           H  
ATOM   4783  HA  ALA A 316       1.568 -26.628   5.689  1.00  0.63           H  
ATOM   4784 1HB  ALA A 316       2.855 -24.510   5.696  1.00  0.63           H  
ATOM   4785 2HB  ALA A 316       3.791 -25.835   4.964  1.00  0.63           H  
ATOM   4786 3HB  ALA A 316       3.022 -24.620   3.935  1.00  0.63           H  
ATOM   4787  N   ALA A 317       0.172 -24.696   3.418  1.00  0.64           N  
ATOM   4788  CA  ALA A 317      -0.989 -23.865   3.187  1.00  0.64           C  
ATOM   4789  C   ALA A 317      -2.273 -24.598   3.512  1.00  0.64           C  
ATOM   4790  O   ALA A 317      -3.201 -24.019   4.076  1.00  0.64           O  
ATOM   4791  CB  ALA A 317      -1.018 -23.441   1.764  1.00  0.64           C  
ATOM   4792  H   ALA A 317       0.784 -24.914   2.628  1.00  0.64           H  
ATOM   4793  HA  ALA A 317      -0.916 -22.990   3.830  1.00  0.64           H  
ATOM   4794 1HB  ALA A 317      -1.875 -22.808   1.589  1.00  0.64           H  
ATOM   4795 2HB  ALA A 317      -0.104 -22.903   1.547  1.00  0.64           H  
ATOM   4796 3HB  ALA A 317      -1.079 -24.323   1.144  1.00  0.64           H  
ATOM   4797  N   LEU A 318      -2.333 -25.881   3.160  1.00  0.67           N  
ATOM   4798  CA  LEU A 318      -3.523 -26.662   3.427  1.00  0.67           C  
ATOM   4799  C   LEU A 318      -3.649 -26.978   4.920  1.00  0.67           C  
ATOM   4800  O   LEU A 318      -4.735 -26.859   5.488  1.00  0.67           O  
ATOM   4801  CB  LEU A 318      -3.521 -27.894   2.523  1.00  0.67           C  
ATOM   4802  CG  LEU A 318      -3.727 -27.543   1.005  1.00  0.67           C  
ATOM   4803  CD1 LEU A 318      -3.559 -28.771   0.170  1.00  0.67           C  
ATOM   4804  CD2 LEU A 318      -5.131 -26.926   0.791  1.00  0.67           C  
ATOM   4805  H   LEU A 318      -1.545 -26.316   2.672  1.00  0.67           H  
ATOM   4806  HA  LEU A 318      -4.387 -26.067   3.143  1.00  0.67           H  
ATOM   4807 1HB  LEU A 318      -2.555 -28.394   2.624  1.00  0.67           H  
ATOM   4808 2HB  LEU A 318      -4.292 -28.572   2.833  1.00  0.67           H  
ATOM   4809  HG  LEU A 318      -2.968 -26.821   0.697  1.00  0.67           H  
ATOM   4810 1HD1 LEU A 318      -3.690 -28.499  -0.871  1.00  0.67           H  
ATOM   4811 2HD1 LEU A 318      -2.559 -29.182   0.321  1.00  0.67           H  
ATOM   4812 3HD1 LEU A 318      -4.295 -29.504   0.450  1.00  0.67           H  
ATOM   4813 1HD2 LEU A 318      -5.261 -26.677  -0.263  1.00  0.67           H  
ATOM   4814 2HD2 LEU A 318      -5.899 -27.637   1.088  1.00  0.67           H  
ATOM   4815 3HD2 LEU A 318      -5.227 -26.020   1.392  1.00  0.67           H  
ATOM   4816  N   GLU A 319      -2.516 -27.220   5.596  1.00  0.71           N  
ATOM   4817  CA  GLU A 319      -2.510 -27.478   7.044  1.00  0.71           C  
ATOM   4818  C   GLU A 319      -3.051 -26.270   7.792  1.00  0.71           C  
ATOM   4819  O   GLU A 319      -3.733 -26.403   8.808  1.00  0.71           O  
ATOM   4820  CB  GLU A 319      -1.103 -27.810   7.557  1.00  0.71           C  
ATOM   4821  CG  GLU A 319      -0.552 -29.176   7.144  1.00  0.71           C  
ATOM   4822  CD  GLU A 319       0.884 -29.389   7.589  1.00  0.71           C  
ATOM   4823  OE1 GLU A 319       1.520 -28.433   7.974  1.00  0.71           O  
ATOM   4824  OE2 GLU A 319       1.331 -30.513   7.568  1.00  0.71           O  
ATOM   4825  H   GLU A 319      -1.643 -27.278   5.078  1.00  0.71           H  
ATOM   4826  HA  GLU A 319      -3.157 -28.317   7.263  1.00  0.71           H  
ATOM   4827 1HB  GLU A 319      -0.407 -27.055   7.196  1.00  0.71           H  
ATOM   4828 2HB  GLU A 319      -1.096 -27.763   8.644  1.00  0.71           H  
ATOM   4829 1HG  GLU A 319      -1.173 -29.950   7.581  1.00  0.71           H  
ATOM   4830 2HG  GLU A 319      -0.618 -29.270   6.068  1.00  0.71           H  
ATOM   4831  N   SER A 320      -2.753 -25.090   7.258  1.00  0.77           N  
ATOM   4832  CA  SER A 320      -3.164 -23.820   7.817  1.00  0.77           C  
ATOM   4833  C   SER A 320      -4.524 -23.351   7.278  1.00  0.77           C  
ATOM   4834  O   SER A 320      -4.978 -22.254   7.612  1.00  0.77           O  
ATOM   4835  CB  SER A 320      -2.122 -22.772   7.498  1.00  0.77           C  
ATOM   4836  OG  SER A 320      -0.877 -23.113   8.048  1.00  0.77           O  
ATOM   4837  H   SER A 320      -2.151 -25.072   6.434  1.00  0.77           H  
ATOM   4838  HA  SER A 320      -3.241 -23.931   8.897  1.00  0.77           H  
ATOM   4839 1HB  SER A 320      -2.029 -22.676   6.413  1.00  0.77           H  
ATOM   4840 2HB  SER A 320      -2.446 -21.811   7.888  1.00  0.77           H  
ATOM   4841  HG  SER A 320      -0.521 -23.813   7.463  1.00  0.77           H  
ATOM   4842  N   PHE A 321      -5.172 -24.142   6.417  1.00  0.85           N  
ATOM   4843  CA  PHE A 321      -6.439 -23.711   5.851  1.00  0.85           C  
ATOM   4844  C   PHE A 321      -7.573 -23.923   6.834  1.00  0.85           C  
ATOM   4845  O   PHE A 321      -7.929 -25.051   7.191  1.00  0.85           O  
ATOM   4846  CB  PHE A 321      -6.737 -24.413   4.534  1.00  0.85           C  
ATOM   4847  CG  PHE A 321      -7.975 -23.927   3.918  1.00  0.85           C  
ATOM   4848  CD1 PHE A 321      -7.987 -22.699   3.317  1.00  0.85           C  
ATOM   4849  CD2 PHE A 321      -9.134 -24.678   3.929  1.00  0.85           C  
ATOM   4850  CE1 PHE A 321      -9.114 -22.214   2.750  1.00  0.85           C  
ATOM   4851  CE2 PHE A 321     -10.278 -24.186   3.346  1.00  0.85           C  
ATOM   4852  CZ  PHE A 321     -10.267 -22.942   2.756  1.00  0.85           C  
ATOM   4853  H   PHE A 321      -4.806 -25.055   6.161  1.00  0.85           H  
ATOM   4854  HA  PHE A 321      -6.371 -22.642   5.641  1.00  0.85           H  
ATOM   4855 1HB  PHE A 321      -5.913 -24.247   3.838  1.00  0.85           H  
ATOM   4856 2HB  PHE A 321      -6.822 -25.489   4.696  1.00  0.85           H  
ATOM   4857  HD1 PHE A 321      -7.073 -22.100   3.307  1.00  0.85           H  
ATOM   4858  HD2 PHE A 321      -9.133 -25.662   4.403  1.00  0.85           H  
ATOM   4859  HE1 PHE A 321      -9.086 -21.249   2.304  1.00  0.85           H  
ATOM   4860  HE2 PHE A 321     -11.190 -24.778   3.356  1.00  0.85           H  
ATOM   4861  HZ  PHE A 321     -11.165 -22.535   2.295  1.00  0.85           H  
ATOM   4862  N   GLN A 322      -8.133 -22.791   7.253  1.00  0.95           N  
ATOM   4863  CA  GLN A 322      -9.161 -22.644   8.283  1.00  0.95           C  
ATOM   4864  C   GLN A 322     -10.597 -22.765   7.794  1.00  0.95           C  
ATOM   4865  O   GLN A 322     -11.531 -22.683   8.590  1.00  0.95           O  
ATOM   4866  CB  GLN A 322      -9.052 -21.231   8.867  1.00  0.95           C  
ATOM   4867  CG  GLN A 322      -7.764 -20.906   9.582  1.00  0.95           C  
ATOM   4868  CD  GLN A 322      -7.707 -19.430   9.961  1.00  0.95           C  
ATOM   4869  OE1 GLN A 322      -8.399 -18.606   9.353  1.00  0.95           O  
ATOM   4870  NE2 GLN A 322      -6.894 -19.092  10.956  1.00  0.95           N  
ATOM   4871  H   GLN A 322      -7.765 -21.938   6.855  1.00  0.95           H  
ATOM   4872  HA  GLN A 322      -8.992 -23.398   9.050  1.00  0.95           H  
ATOM   4873 1HB  GLN A 322      -9.184 -20.506   8.063  1.00  0.95           H  
ATOM   4874 2HB  GLN A 322      -9.867 -21.075   9.571  1.00  0.95           H  
ATOM   4875 1HG  GLN A 322      -7.694 -21.504  10.489  1.00  0.95           H  
ATOM   4876 2HG  GLN A 322      -6.924 -21.125   8.921  1.00  0.95           H  
ATOM   4877 1HE2 GLN A 322      -6.821 -18.136  11.245  1.00  0.95           H  
ATOM   4878 2HE2 GLN A 322      -6.352 -19.796  11.416  1.00  0.95           H  
ATOM   4879  N   GLY A 323     -10.783 -22.895   6.497  1.00  1.06           N  
ATOM   4880  CA  GLY A 323     -12.122 -22.816   5.934  1.00  1.06           C  
ATOM   4881  C   GLY A 323     -12.226 -21.408   5.373  1.00  1.06           C  
ATOM   4882  O   GLY A 323     -11.196 -20.777   5.139  1.00  1.06           O  
ATOM   4883  H   GLY A 323      -9.984 -23.008   5.888  1.00  1.06           H  
ATOM   4884 1HA  GLY A 323     -12.272 -23.559   5.156  1.00  1.06           H  
ATOM   4885 2HA  GLY A 323     -12.875 -22.975   6.705  1.00  1.06           H  
ATOM   4886  N   THR A 324     -13.435 -20.910   5.144  1.00  1.16           N  
ATOM   4887  CA  THR A 324     -13.620 -19.608   4.526  1.00  1.16           C  
ATOM   4888  C   THR A 324     -14.309 -18.775   5.568  1.00  1.16           C  
ATOM   4889  O   THR A 324     -14.304 -19.126   6.748  1.00  1.16           O  
ATOM   4890  CB  THR A 324     -14.504 -19.674   3.270  1.00  1.16           C  
ATOM   4891  OG1 THR A 324     -15.851 -19.985   3.649  1.00  1.16           O  
ATOM   4892  CG2 THR A 324     -13.980 -20.731   2.335  1.00  1.16           C  
ATOM   4893  H   THR A 324     -14.287 -21.423   5.376  1.00  1.16           H  
ATOM   4894  HA  THR A 324     -12.658 -19.167   4.286  1.00  1.16           H  
ATOM   4895  HB  THR A 324     -14.495 -18.724   2.755  1.00  1.16           H  
ATOM   4896  HG1 THR A 324     -15.844 -20.758   4.248  1.00  1.16           H  
ATOM   4897 1HG2 THR A 324     -14.614 -20.774   1.454  1.00  1.16           H  
ATOM   4898 2HG2 THR A 324     -12.960 -20.477   2.044  1.00  1.16           H  
ATOM   4899 3HG2 THR A 324     -13.988 -21.701   2.829  1.00  1.16           H  
ATOM   4900  N   GLY A 325     -14.910 -17.668   5.167  1.00  1.21           N  
ATOM   4901  CA  GLY A 325     -15.667 -16.856   6.104  1.00  1.21           C  
ATOM   4902  C   GLY A 325     -16.778 -17.697   6.763  1.00  1.21           C  
ATOM   4903  O   GLY A 325     -17.271 -17.353   7.841  1.00  1.21           O  
ATOM   4904  H   GLY A 325     -14.875 -17.377   4.193  1.00  1.21           H  
ATOM   4905 1HA  GLY A 325     -15.018 -16.416   6.847  1.00  1.21           H  
ATOM   4906 2HA  GLY A 325     -16.123 -16.035   5.559  1.00  1.21           H  
ATOM   4907  N   ARG A 326     -17.181 -18.777   6.069  1.00  1.20           N  
ATOM   4908  CA  ARG A 326     -18.217 -19.728   6.447  1.00  1.20           C  
ATOM   4909  C   ARG A 326     -17.808 -21.166   6.035  1.00  1.20           C  
ATOM   4910  O   ARG A 326     -16.674 -21.430   5.592  1.00  1.20           O  
ATOM   4911  CB  ARG A 326     -19.534 -19.385   5.751  1.00  1.20           C  
ATOM   4912  CG  ARG A 326     -20.124 -18.020   6.061  1.00  1.20           C  
ATOM   4913  CD  ARG A 326     -20.604 -17.939   7.437  1.00  1.20           C  
ATOM   4914  NE  ARG A 326     -21.285 -16.696   7.681  1.00  1.20           N  
ATOM   4915  CZ  ARG A 326     -20.741 -15.538   8.079  1.00  1.20           C  
ATOM   4916  NH1 ARG A 326     -19.443 -15.422   8.302  1.00  1.20           N  
ATOM   4917  NH2 ARG A 326     -21.544 -14.493   8.248  1.00  1.20           N  
ATOM   4918  H   ARG A 326     -16.707 -18.969   5.192  1.00  1.20           H  
ATOM   4919  HA  ARG A 326     -18.358 -19.692   7.531  1.00  1.20           H  
ATOM   4920 1HB  ARG A 326     -19.402 -19.456   4.670  1.00  1.20           H  
ATOM   4921 2HB  ARG A 326     -20.299 -20.102   6.030  1.00  1.20           H  
ATOM   4922 1HG  ARG A 326     -19.396 -17.235   5.898  1.00  1.20           H  
ATOM   4923 2HG  ARG A 326     -20.981 -17.850   5.410  1.00  1.20           H  
ATOM   4924 1HD  ARG A 326     -21.307 -18.749   7.605  1.00  1.20           H  
ATOM   4925 2HD  ARG A 326     -19.780 -18.025   8.144  1.00  1.20           H  
ATOM   4926  HE  ARG A 326     -22.280 -16.704   7.554  1.00  1.20           H  
ATOM   4927 1HH1 ARG A 326     -18.806 -16.225   8.177  1.00  1.20           H  
ATOM   4928 2HH1 ARG A 326     -19.065 -14.542   8.606  1.00  1.20           H  
ATOM   4929 1HH2 ARG A 326     -22.553 -14.597   8.055  1.00  1.20           H  
ATOM   4930 2HH2 ARG A 326     -21.167 -13.608   8.548  1.00  1.20           H  
ATOM   4931  N   ARG A 327     -18.793 -22.074   6.160  1.00  1.14           N  
ATOM   4932  CA  ARG A 327     -18.818 -23.503   5.752  1.00  1.14           C  
ATOM   4933  C   ARG A 327     -18.471 -24.518   6.829  1.00  1.14           C  
ATOM   4934  O   ARG A 327     -19.070 -25.588   6.878  1.00  1.14           O  
ATOM   4935  CB  ARG A 327     -17.847 -23.773   4.587  1.00  1.14           C  
ATOM   4936  CG  ARG A 327     -18.070 -22.989   3.265  1.00  1.14           C  
ATOM   4937  CD  ARG A 327     -19.252 -23.434   2.522  1.00  1.14           C  
ATOM   4938  NE  ARG A 327     -19.387 -22.702   1.269  1.00  1.14           N  
ATOM   4939  CZ  ARG A 327     -20.376 -22.898   0.384  1.00  1.14           C  
ATOM   4940  NH1 ARG A 327     -21.283 -23.789   0.629  1.00  1.14           N  
ATOM   4941  NH2 ARG A 327     -20.435 -22.201  -0.733  1.00  1.14           N  
ATOM   4942  H   ARG A 327     -19.623 -21.762   6.657  1.00  1.14           H  
ATOM   4943  HA  ARG A 327     -19.829 -23.725   5.403  1.00  1.14           H  
ATOM   4944 1HB  ARG A 327     -16.813 -23.669   4.897  1.00  1.14           H  
ATOM   4945 2HB  ARG A 327     -17.963 -24.821   4.313  1.00  1.14           H  
ATOM   4946 1HG  ARG A 327     -18.190 -21.930   3.451  1.00  1.14           H  
ATOM   4947 2HG  ARG A 327     -17.198 -23.131   2.622  1.00  1.14           H  
ATOM   4948 1HD  ARG A 327     -19.160 -24.494   2.290  1.00  1.14           H  
ATOM   4949 2HD  ARG A 327     -20.153 -23.267   3.122  1.00  1.14           H  
ATOM   4950  HE  ARG A 327     -18.686 -22.004   1.051  1.00  1.14           H  
ATOM   4951 1HH1 ARG A 327     -21.253 -24.331   1.477  1.00  1.14           H  
ATOM   4952 2HH1 ARG A 327     -22.023 -23.950  -0.056  1.00  1.14           H  
ATOM   4953 1HH2 ARG A 327     -19.734 -21.506  -0.936  1.00  1.14           H  
ATOM   4954 2HH2 ARG A 327     -21.195 -22.370  -1.386  1.00  1.14           H  
ATOM   4955  N   PHE A 328     -17.589 -24.201   7.741  1.00  1.04           N  
ATOM   4956  CA  PHE A 328     -17.626 -24.953   8.982  1.00  1.04           C  
ATOM   4957  C   PHE A 328     -17.079 -24.055  10.054  1.00  1.04           C  
ATOM   4958  O   PHE A 328     -16.101 -24.390  10.733  1.00  1.04           O  
ATOM   4959  CB  PHE A 328     -16.863 -26.271   8.950  1.00  1.04           C  
ATOM   4960  CG  PHE A 328     -17.359 -27.208  10.048  1.00  1.04           C  
ATOM   4961  CD1 PHE A 328     -18.458 -28.052   9.803  1.00  1.04           C  
ATOM   4962  CD2 PHE A 328     -16.799 -27.207  11.322  1.00  1.04           C  
ATOM   4963  CE1 PHE A 328     -18.960 -28.885  10.794  1.00  1.04           C  
ATOM   4964  CE2 PHE A 328     -17.310 -28.027  12.310  1.00  1.04           C  
ATOM   4965  CZ  PHE A 328     -18.392 -28.871  12.039  1.00  1.04           C  
ATOM   4966  H   PHE A 328     -17.008 -23.378   7.638  1.00  1.04           H  
ATOM   4967  HA  PHE A 328     -18.666 -25.175   9.227  1.00  1.04           H  
ATOM   4968 1HB  PHE A 328     -16.994 -26.765   7.987  1.00  1.04           H  
ATOM   4969 2HB  PHE A 328     -15.800 -26.089   9.098  1.00  1.04           H  
ATOM   4970  HD1 PHE A 328     -18.917 -28.045   8.809  1.00  1.04           H  
ATOM   4971  HD2 PHE A 328     -15.960 -26.545  11.540  1.00  1.04           H  
ATOM   4972  HE1 PHE A 328     -19.811 -29.535  10.585  1.00  1.04           H  
ATOM   4973  HE2 PHE A 328     -16.868 -28.007  13.310  1.00  1.04           H  
ATOM   4974  HZ  PHE A 328     -18.794 -29.513  12.823  1.00  1.04           H  
ATOM   4975  N   ASP A 329     -17.651 -22.879  10.203  1.00  0.92           N  
ATOM   4976  CA  ASP A 329     -17.023 -21.994  11.137  1.00  0.92           C  
ATOM   4977  C   ASP A 329     -17.450 -22.372  12.531  1.00  0.92           C  
ATOM   4978  O   ASP A 329     -18.552 -22.084  12.983  1.00  0.92           O  
ATOM   4979  CB  ASP A 329     -17.308 -20.529  10.785  1.00  0.92           C  
ATOM   4980  CG  ASP A 329     -16.599 -19.505  11.712  1.00  0.92           C  
ATOM   4981  OD1 ASP A 329     -16.165 -19.886  12.741  1.00  0.92           O  
ATOM   4982  OD2 ASP A 329     -16.420 -18.361  11.319  1.00  0.92           O  
ATOM   4983  H   ASP A 329     -18.489 -22.593   9.691  1.00  0.92           H  
ATOM   4984  HA  ASP A 329     -15.944 -22.129  11.074  1.00  0.92           H  
ATOM   4985 1HB  ASP A 329     -16.982 -20.340   9.760  1.00  0.92           H  
ATOM   4986 2HB  ASP A 329     -18.364 -20.358  10.806  1.00  0.92           H  
ATOM   4987  N   GLN A 330     -16.578 -23.105  13.190  1.00  0.83           N  
ATOM   4988  CA  GLN A 330     -16.842 -23.555  14.541  1.00  0.83           C  
ATOM   4989  C   GLN A 330     -16.682 -22.358  15.472  1.00  0.83           C  
ATOM   4990  O   GLN A 330     -15.575 -21.847  15.649  1.00  0.83           O  
ATOM   4991  CB  GLN A 330     -15.871 -24.685  14.913  1.00  0.83           C  
ATOM   4992  CG  GLN A 330     -16.089 -25.287  16.265  1.00  0.83           C  
ATOM   4993  CD  GLN A 330     -15.094 -26.421  16.553  1.00  0.83           C  
ATOM   4994  OE1 GLN A 330     -14.662 -27.163  15.663  1.00  0.83           O  
ATOM   4995  NE2 GLN A 330     -14.724 -26.558  17.821  1.00  0.83           N  
ATOM   4996  H   GLN A 330     -15.729 -23.364  12.698  1.00  0.83           H  
ATOM   4997  HA  GLN A 330     -17.865 -23.909  14.614  1.00  0.83           H  
ATOM   4998 1HB  GLN A 330     -15.957 -25.485  14.177  1.00  0.83           H  
ATOM   4999 2HB  GLN A 330     -14.850 -24.310  14.871  1.00  0.83           H  
ATOM   5000 1HG  GLN A 330     -15.963 -24.511  17.024  1.00  0.83           H  
ATOM   5001 2HG  GLN A 330     -17.103 -25.682  16.305  1.00  0.83           H  
ATOM   5002 1HE2 GLN A 330     -14.080 -27.278  18.080  1.00  0.83           H  
ATOM   5003 2HE2 GLN A 330     -15.091 -25.944  18.517  1.00  0.83           H  
ATOM   5004  N   LEU A 331     -17.792 -21.899  16.054  1.00  0.76           N  
ATOM   5005  CA  LEU A 331     -17.774 -20.707  16.899  1.00  0.76           C  
ATOM   5006  C   LEU A 331     -17.286 -21.062  18.279  1.00  0.76           C  
ATOM   5007  O   LEU A 331     -16.574 -20.290  18.925  1.00  0.76           O  
ATOM   5008  CB  LEU A 331     -19.168 -20.075  17.026  1.00  0.76           C  
ATOM   5009  CG  LEU A 331     -19.568 -19.064  15.942  1.00  0.76           C  
ATOM   5010  CD1 LEU A 331     -19.657 -19.763  14.638  1.00  0.76           C  
ATOM   5011  CD2 LEU A 331     -20.873 -18.421  16.310  1.00  0.76           C  
ATOM   5012  H   LEU A 331     -18.666 -22.390  15.897  1.00  0.76           H  
ATOM   5013  HA  LEU A 331     -17.091 -19.981  16.460  1.00  0.76           H  
ATOM   5014 1HB  LEU A 331     -19.909 -20.876  17.016  1.00  0.76           H  
ATOM   5015 2HB  LEU A 331     -19.231 -19.572  17.990  1.00  0.76           H  
ATOM   5016  HG  LEU A 331     -18.802 -18.295  15.847  1.00  0.76           H  
ATOM   5017 1HD1 LEU A 331     -19.923 -19.050  13.861  1.00  0.76           H  
ATOM   5018 2HD1 LEU A 331     -18.684 -20.186  14.418  1.00  0.76           H  
ATOM   5019 3HD1 LEU A 331     -20.406 -20.556  14.686  1.00  0.76           H  
ATOM   5020 1HD2 LEU A 331     -21.163 -17.709  15.535  1.00  0.76           H  
ATOM   5021 2HD2 LEU A 331     -21.634 -19.185  16.408  1.00  0.76           H  
ATOM   5022 3HD2 LEU A 331     -20.766 -17.900  17.246  1.00  0.76           H  
ATOM   5023  N   GLY A 332     -17.673 -22.242  18.738  1.00  0.73           N  
ATOM   5024  CA  GLY A 332     -17.233 -22.652  20.061  1.00  0.73           C  
ATOM   5025  C   GLY A 332     -18.026 -23.778  20.689  1.00  0.73           C  
ATOM   5026  O   GLY A 332     -19.036 -24.246  20.158  1.00  0.73           O  
ATOM   5027  H   GLY A 332     -18.280 -22.817  18.152  1.00  0.73           H  
ATOM   5028 1HA  GLY A 332     -16.184 -22.946  20.004  1.00  0.73           H  
ATOM   5029 2HA  GLY A 332     -17.271 -21.789  20.725  1.00  0.73           H  
ATOM   5030  N   GLU A 333     -17.528 -24.218  21.838  1.00  0.74           N  
ATOM   5031  CA  GLU A 333     -18.144 -25.272  22.629  1.00  0.74           C  
ATOM   5032  C   GLU A 333     -18.743 -24.631  23.871  1.00  0.74           C  
ATOM   5033  O   GLU A 333     -18.035 -23.961  24.627  1.00  0.74           O  
ATOM   5034  CB  GLU A 333     -17.103 -26.337  22.972  1.00  0.74           C  
ATOM   5035  CG  GLU A 333     -17.620 -27.501  23.763  1.00  0.74           C  
ATOM   5036  CD  GLU A 333     -16.569 -28.568  24.004  1.00  0.74           C  
ATOM   5037  OE1 GLU A 333     -15.438 -28.360  23.631  1.00  0.74           O  
ATOM   5038  OE2 GLU A 333     -16.905 -29.594  24.552  1.00  0.74           O  
ATOM   5039  H   GLU A 333     -16.691 -23.779  22.196  1.00  0.74           H  
ATOM   5040  HA  GLU A 333     -18.951 -25.729  22.065  1.00  0.74           H  
ATOM   5041 1HB  GLU A 333     -16.679 -26.732  22.049  1.00  0.74           H  
ATOM   5042 2HB  GLU A 333     -16.289 -25.883  23.538  1.00  0.74           H  
ATOM   5043 1HG  GLU A 333     -17.962 -27.121  24.722  1.00  0.74           H  
ATOM   5044 2HG  GLU A 333     -18.479 -27.934  23.241  1.00  0.74           H  
ATOM   5045  N   PHE A 334     -20.041 -24.812  24.076  1.00  0.79           N  
ATOM   5046  CA  PHE A 334     -20.695 -24.139  25.175  1.00  0.79           C  
ATOM   5047  C   PHE A 334     -21.280 -25.121  26.191  1.00  0.79           C  
ATOM   5048  O   PHE A 334     -21.736 -26.192  25.810  1.00  0.79           O  
ATOM   5049  CB  PHE A 334     -21.799 -23.270  24.587  1.00  0.79           C  
ATOM   5050  CG  PHE A 334     -21.218 -22.255  23.667  1.00  0.79           C  
ATOM   5051  CD1 PHE A 334     -21.149 -22.488  22.295  1.00  0.79           C  
ATOM   5052  CD2 PHE A 334     -20.669 -21.104  24.165  1.00  0.79           C  
ATOM   5053  CE1 PHE A 334     -20.546 -21.566  21.464  1.00  0.79           C  
ATOM   5054  CE2 PHE A 334     -20.069 -20.188  23.332  1.00  0.79           C  
ATOM   5055  CZ  PHE A 334     -20.005 -20.429  21.981  1.00  0.79           C  
ATOM   5056  H   PHE A 334     -20.577 -25.382  23.431  1.00  0.79           H  
ATOM   5057  HA  PHE A 334     -19.968 -23.482  25.625  1.00  0.79           H  
ATOM   5058 1HB  PHE A 334     -22.486 -23.890  24.024  1.00  0.79           H  
ATOM   5059 2HB  PHE A 334     -22.360 -22.763  25.378  1.00  0.79           H  
ATOM   5060  HD1 PHE A 334     -21.565 -23.415  21.880  1.00  0.79           H  
ATOM   5061  HD2 PHE A 334     -20.704 -20.931  25.237  1.00  0.79           H  
ATOM   5062  HE1 PHE A 334     -20.482 -21.747  20.402  1.00  0.79           H  
ATOM   5063  HE2 PHE A 334     -19.635 -19.279  23.744  1.00  0.79           H  
ATOM   5064  HZ  PHE A 334     -19.521 -19.716  21.322  1.00  0.79           H  
ATOM   5065  N   PRO A 335     -21.268 -24.805  27.495  1.00  0.86           N  
ATOM   5066  CA  PRO A 335     -21.918 -25.562  28.549  1.00  0.86           C  
ATOM   5067  C   PRO A 335     -23.410 -25.661  28.322  1.00  0.86           C  
ATOM   5068  O   PRO A 335     -24.037 -24.696  27.890  1.00  0.86           O  
ATOM   5069  CB  PRO A 335     -21.629 -24.724  29.800  1.00  0.86           C  
ATOM   5070  CG  PRO A 335     -20.379 -23.957  29.472  1.00  0.86           C  
ATOM   5071  CD  PRO A 335     -20.469 -23.662  27.989  1.00  0.86           C  
ATOM   5072  HA  PRO A 335     -21.467 -26.560  28.625  1.00  0.86           H  
ATOM   5073 1HB  PRO A 335     -22.487 -24.070  30.015  1.00  0.86           H  
ATOM   5074 2HB  PRO A 335     -21.507 -25.385  30.669  1.00  0.86           H  
ATOM   5075 1HG  PRO A 335     -20.324 -23.044  30.086  1.00  0.86           H  
ATOM   5076 2HG  PRO A 335     -19.495 -24.562  29.726  1.00  0.86           H  
ATOM   5077 1HD  PRO A 335     -20.974 -22.703  27.789  1.00  0.86           H  
ATOM   5078 2HD  PRO A 335     -19.434 -23.695  27.617  1.00  0.86           H  
ATOM   5079  N   THR A 336     -23.985 -26.790  28.713  1.00  0.95           N  
ATOM   5080  CA  THR A 336     -25.427 -26.994  28.632  1.00  0.95           C  
ATOM   5081  C   THR A 336     -26.098 -26.939  29.999  1.00  0.95           C  
ATOM   5082  O   THR A 336     -27.315 -26.814  30.099  1.00  0.95           O  
ATOM   5083  CB  THR A 336     -25.735 -28.315  27.936  1.00  0.95           C  
ATOM   5084  OG1 THR A 336     -25.148 -29.398  28.688  1.00  0.95           O  
ATOM   5085  CG2 THR A 336     -25.140 -28.236  26.547  1.00  0.95           C  
ATOM   5086  H   THR A 336     -23.382 -27.556  29.008  1.00  0.95           H  
ATOM   5087  HA  THR A 336     -25.844 -26.197  28.022  1.00  0.95           H  
ATOM   5088  HB  THR A 336     -26.811 -28.475  27.868  1.00  0.95           H  
ATOM   5089  HG1 THR A 336     -25.684 -29.606  29.499  1.00  0.95           H  
ATOM   5090 1HG2 THR A 336     -25.305 -29.143  26.007  1.00  0.95           H  
ATOM   5091 2HG2 THR A 336     -25.593 -27.407  26.003  1.00  0.95           H  
ATOM   5092 3HG2 THR A 336     -24.095 -28.066  26.636  1.00  0.95           H  
ATOM   5093  N   GLU A 337     -25.316 -26.984  31.064  1.00  1.03           N  
ATOM   5094  CA  GLU A 337     -25.900 -26.964  32.400  1.00  1.03           C  
ATOM   5095  C   GLU A 337     -26.874 -25.777  32.640  1.00  1.03           C  
ATOM   5096  O   GLU A 337     -28.029 -26.002  33.014  1.00  1.03           O  
ATOM   5097  CB  GLU A 337     -24.803 -27.029  33.466  1.00  1.03           C  
ATOM   5098  CG  GLU A 337     -25.309 -27.025  34.884  1.00  1.03           C  
ATOM   5099  CD  GLU A 337     -24.197 -27.150  35.889  1.00  1.03           C  
ATOM   5100  OE1 GLU A 337     -23.065 -27.260  35.478  1.00  1.03           O  
ATOM   5101  OE2 GLU A 337     -24.473 -27.130  37.067  1.00  1.03           O  
ATOM   5102  H   GLU A 337     -24.319 -27.061  30.938  1.00  1.03           H  
ATOM   5103  HA  GLU A 337     -26.485 -27.880  32.509  1.00  1.03           H  
ATOM   5104 1HB  GLU A 337     -24.252 -27.953  33.340  1.00  1.03           H  
ATOM   5105 2HB  GLU A 337     -24.091 -26.238  33.356  1.00  1.03           H  
ATOM   5106 1HG  GLU A 337     -25.850 -26.095  35.063  1.00  1.03           H  
ATOM   5107 2HG  GLU A 337     -26.009 -27.854  35.009  1.00  1.03           H  
ATOM   5108  N   PRO A 338     -26.518 -24.500  32.343  1.00  1.10           N  
ATOM   5109  CA  PRO A 338     -27.377 -23.349  32.564  1.00  1.10           C  
ATOM   5110  C   PRO A 338     -28.411 -23.188  31.449  1.00  1.10           C  
ATOM   5111  O   PRO A 338     -29.126 -22.186  31.395  1.00  1.10           O  
ATOM   5112  CB  PRO A 338     -26.375 -22.194  32.575  1.00  1.10           C  
ATOM   5113  CG  PRO A 338     -25.319 -22.615  31.588  1.00  1.10           C  
ATOM   5114  CD  PRO A 338     -25.182 -24.117  31.762  1.00  1.10           C  
ATOM   5115  HA  PRO A 338     -27.873 -23.452  33.541  1.00  1.10           H  
ATOM   5116 1HB  PRO A 338     -26.876 -21.263  32.282  1.00  1.10           H  
ATOM   5117 2HB  PRO A 338     -25.982 -22.043  33.592  1.00  1.10           H  
ATOM   5118 1HG  PRO A 338     -25.627 -22.336  30.567  1.00  1.10           H  
ATOM   5119 2HG  PRO A 338     -24.381 -22.081  31.788  1.00  1.10           H  
ATOM   5120 1HD  PRO A 338     -25.020 -24.508  30.764  1.00  1.10           H  
ATOM   5121 2HD  PRO A 338     -24.361 -24.317  32.439  1.00  1.10           H  
ATOM   5122  N   VAL A 339     -28.457 -24.157  30.540  1.00  1.12           N  
ATOM   5123  CA  VAL A 339     -29.328 -24.125  29.394  1.00  1.12           C  
ATOM   5124  C   VAL A 339     -30.469 -25.101  29.610  1.00  1.12           C  
ATOM   5125  O   VAL A 339     -31.641 -24.728  29.521  1.00  1.12           O  
ATOM   5126  CB  VAL A 339     -28.531 -24.536  28.152  1.00  1.12           C  
ATOM   5127  CG1 VAL A 339     -29.392 -24.571  26.976  1.00  1.12           C  
ATOM   5128  CG2 VAL A 339     -27.361 -23.600  27.987  1.00  1.12           C  
ATOM   5129  H   VAL A 339     -27.879 -24.982  30.628  1.00  1.12           H  
ATOM   5130  HA  VAL A 339     -29.722 -23.121  29.268  1.00  1.12           H  
ATOM   5131  HB  VAL A 339     -28.168 -25.532  28.276  1.00  1.12           H  
ATOM   5132 1HG1 VAL A 339     -28.807 -24.880  26.120  1.00  1.12           H  
ATOM   5133 2HG1 VAL A 339     -30.192 -25.285  27.156  1.00  1.12           H  
ATOM   5134 3HG1 VAL A 339     -29.807 -23.599  26.801  1.00  1.12           H  
ATOM   5135 1HG2 VAL A 339     -26.774 -23.901  27.128  1.00  1.12           H  
ATOM   5136 2HG2 VAL A 339     -27.706 -22.593  27.850  1.00  1.12           H  
ATOM   5137 3HG2 VAL A 339     -26.737 -23.647  28.872  1.00  1.12           H  
ATOM   5138  N   ASN A 340     -30.113 -26.361  29.884  1.00  1.10           N  
ATOM   5139  CA  ASN A 340     -31.105 -27.397  30.093  1.00  1.10           C  
ATOM   5140  C   ASN A 340     -30.796 -28.355  31.251  1.00  1.10           C  
ATOM   5141  O   ASN A 340     -31.225 -29.513  31.236  1.00  1.10           O  
ATOM   5142  CB  ASN A 340     -31.294 -28.149  28.798  1.00  1.10           C  
ATOM   5143  CG  ASN A 340     -32.574 -28.953  28.749  1.00  1.10           C  
ATOM   5144  OD1 ASN A 340     -33.583 -28.589  29.373  1.00  1.10           O  
ATOM   5145  ND2 ASN A 340     -32.562 -30.020  27.995  1.00  1.10           N  
ATOM   5146  H   ASN A 340     -29.127 -26.597  29.942  1.00  1.10           H  
ATOM   5147  HA  ASN A 340     -32.048 -26.909  30.340  1.00  1.10           H  
ATOM   5148 1HB  ASN A 340     -31.280 -27.443  27.992  1.00  1.10           H  
ATOM   5149 2HB  ASN A 340     -30.450 -28.827  28.642  1.00  1.10           H  
ATOM   5150 1HD2 ASN A 340     -33.378 -30.594  27.922  1.00  1.10           H  
ATOM   5151 2HD2 ASN A 340     -31.725 -30.253  27.464  1.00  1.10           H  
ATOM   5152  N   GLY A 341     -30.063 -27.908  32.274  1.00  1.04           N  
ATOM   5153  CA  GLY A 341     -29.829 -28.747  33.448  1.00  1.04           C  
ATOM   5154  C   GLY A 341     -28.745 -29.807  33.274  1.00  1.04           C  
ATOM   5155  O   GLY A 341     -27.772 -29.843  34.024  1.00  1.04           O  
ATOM   5156  H   GLY A 341     -29.640 -26.984  32.276  1.00  1.04           H  
ATOM   5157 1HA  GLY A 341     -29.552 -28.097  34.279  1.00  1.04           H  
ATOM   5158 2HA  GLY A 341     -30.763 -29.230  33.731  1.00  1.04           H  
ATOM   5159  N   GLN A 342     -28.930 -30.691  32.300  1.00  0.97           N  
ATOM   5160  CA  GLN A 342     -27.969 -31.765  32.091  1.00  0.97           C  
ATOM   5161  C   GLN A 342     -26.569 -31.196  31.815  1.00  0.97           C  
ATOM   5162  O   GLN A 342     -26.411 -30.377  30.899  1.00  0.97           O  
ATOM   5163  CB  GLN A 342     -28.373 -32.676  30.915  1.00  0.97           C  
ATOM   5164  CG  GLN A 342     -27.441 -33.907  30.786  1.00  0.97           C  
ATOM   5165  CD  GLN A 342     -27.807 -34.906  29.715  1.00  0.97           C  
ATOM   5166  OE1 GLN A 342     -27.600 -34.726  28.510  1.00  0.97           O  
ATOM   5167  NE2 GLN A 342     -28.379 -36.019  30.163  1.00  0.97           N  
ATOM   5168  H   GLN A 342     -29.769 -30.590  31.732  1.00  0.97           H  
ATOM   5169  HA  GLN A 342     -27.979 -32.364  32.990  1.00  0.97           H  
ATOM   5170 1HB  GLN A 342     -29.397 -33.024  31.050  1.00  0.97           H  
ATOM   5171 2HB  GLN A 342     -28.334 -32.109  29.980  1.00  0.97           H  
ATOM   5172 1HG  GLN A 342     -26.428 -33.553  30.584  1.00  0.97           H  
ATOM   5173 2HG  GLN A 342     -27.461 -34.442  31.727  1.00  0.97           H  
ATOM   5174 1HE2 GLN A 342     -28.654 -36.738  29.521  1.00  0.97           H  
ATOM   5175 2HE2 GLN A 342     -28.535 -36.144  31.144  1.00  0.97           H  
ATOM   5176  N   PRO A 343     -25.530 -31.614  32.574  1.00  0.90           N  
ATOM   5177  CA  PRO A 343     -24.167 -31.162  32.433  1.00  0.90           C  
ATOM   5178  C   PRO A 343     -23.583 -31.682  31.146  1.00  0.90           C  
ATOM   5179  O   PRO A 343     -23.956 -32.752  30.668  1.00  0.90           O  
ATOM   5180  CB  PRO A 343     -23.470 -31.746  33.663  1.00  0.90           C  
ATOM   5181  CG  PRO A 343     -24.286 -32.951  34.039  1.00  0.90           C  
ATOM   5182  CD  PRO A 343     -25.716 -32.586  33.681  1.00  0.90           C  
ATOM   5183  HA  PRO A 343     -24.147 -30.067  32.448  1.00  0.90           H  
ATOM   5184 1HB  PRO A 343     -22.426 -31.997  33.418  1.00  0.90           H  
ATOM   5185 2HB  PRO A 343     -23.438 -30.985  34.463  1.00  0.90           H  
ATOM   5186 1HG  PRO A 343     -23.926 -33.836  33.490  1.00  0.90           H  
ATOM   5187 2HG  PRO A 343     -24.163 -33.171  35.110  1.00  0.90           H  
ATOM   5188 1HD  PRO A 343     -26.199 -33.501  33.355  1.00  0.90           H  
ATOM   5189 2HD  PRO A 343     -26.229 -32.107  34.534  1.00  0.90           H  
ATOM   5190  N   GLY A 344     -22.622 -30.947  30.626  1.00  0.83           N  
ATOM   5191  CA  GLY A 344     -21.961 -31.311  29.392  1.00  0.83           C  
ATOM   5192  C   GLY A 344     -21.965 -30.104  28.480  1.00  0.83           C  
ATOM   5193  O   GLY A 344     -22.125 -28.971  28.960  1.00  0.83           O  
ATOM   5194  H   GLY A 344     -22.349 -30.095  31.091  1.00  0.83           H  
ATOM   5195 1HA  GLY A 344     -20.935 -31.618  29.595  1.00  0.83           H  
ATOM   5196 2HA  GLY A 344     -22.460 -32.148  28.919  1.00  0.83           H  
ATOM   5197  N   THR A 345     -21.697 -30.342  27.202  1.00  0.78           N  
ATOM   5198  CA  THR A 345     -21.534 -29.272  26.232  1.00  0.78           C  
ATOM   5199  C   THR A 345     -22.265 -29.438  24.891  1.00  0.78           C  
ATOM   5200  O   THR A 345     -22.734 -30.523  24.521  1.00  0.78           O  
ATOM   5201  CB  THR A 345     -20.045 -29.036  25.943  1.00  0.78           C  
ATOM   5202  OG1 THR A 345     -19.470 -30.225  25.376  1.00  0.78           O  
ATOM   5203  CG2 THR A 345     -19.274 -28.611  27.187  1.00  0.78           C  
ATOM   5204  H   THR A 345     -21.652 -31.311  26.894  1.00  0.78           H  
ATOM   5205  HA  THR A 345     -21.909 -28.370  26.696  1.00  0.78           H  
ATOM   5206  HB  THR A 345     -19.972 -28.240  25.214  1.00  0.78           H  
ATOM   5207  HG1 THR A 345     -18.553 -30.024  25.071  1.00  0.78           H  
ATOM   5208 1HG2 THR A 345     -18.234 -28.433  26.913  1.00  0.78           H  
ATOM   5209 2HG2 THR A 345     -19.704 -27.697  27.583  1.00  0.78           H  
ATOM   5210 3HG2 THR A 345     -19.312 -29.388  27.941  1.00  0.78           H  
ATOM   5211  N   ALA A 346     -22.275 -28.342  24.135  1.00  0.74           N  
ATOM   5212  CA  ALA A 346     -22.794 -28.345  22.781  1.00  0.74           C  
ATOM   5213  C   ALA A 346     -21.888 -27.505  21.886  1.00  0.74           C  
ATOM   5214  O   ALA A 346     -21.460 -26.412  22.256  1.00  0.74           O  
ATOM   5215  CB  ALA A 346     -24.216 -27.805  22.756  1.00  0.74           C  
ATOM   5216  H   ALA A 346     -21.919 -27.482  24.542  1.00  0.74           H  
ATOM   5217  HA  ALA A 346     -22.785 -29.364  22.421  1.00  0.74           H  
ATOM   5218 1HB  ALA A 346     -24.595 -27.826  21.734  1.00  0.74           H  
ATOM   5219 2HB  ALA A 346     -24.852 -28.426  23.392  1.00  0.74           H  
ATOM   5220 3HB  ALA A 346     -24.213 -26.795  23.124  1.00  0.74           H  
ATOM   5221  N   MET A 347     -21.606 -28.003  20.687  1.00  0.72           N  
ATOM   5222  CA  MET A 347     -20.734 -27.254  19.777  1.00  0.72           C  
ATOM   5223  C   MET A 347     -21.545 -26.494  18.749  1.00  0.72           C  
ATOM   5224  O   MET A 347     -22.478 -27.037  18.179  1.00  0.72           O  
ATOM   5225  CB  MET A 347     -19.736 -28.176  19.087  1.00  0.72           C  
ATOM   5226  CG  MET A 347     -18.761 -27.441  18.191  1.00  0.72           C  
ATOM   5227  SD  MET A 347     -17.611 -28.525  17.400  1.00  0.72           S  
ATOM   5228  CE  MET A 347     -18.760 -29.243  16.342  1.00  0.72           C  
ATOM   5229  H   MET A 347     -21.980 -28.920  20.434  1.00  0.72           H  
ATOM   5230  HA  MET A 347     -20.177 -26.520  20.348  1.00  0.72           H  
ATOM   5231 1HB  MET A 347     -19.158 -28.714  19.839  1.00  0.72           H  
ATOM   5232 2HB  MET A 347     -20.270 -28.914  18.487  1.00  0.72           H  
ATOM   5233 1HG  MET A 347     -19.303 -26.902  17.417  1.00  0.72           H  
ATOM   5234 2HG  MET A 347     -18.203 -26.711  18.784  1.00  0.72           H  
ATOM   5235 1HE  MET A 347     -18.300 -29.952  15.708  1.00  0.72           H  
ATOM   5236 2HE  MET A 347     -19.492 -29.730  16.958  1.00  0.72           H  
ATOM   5237 3HE  MET A 347     -19.222 -28.486  15.742  1.00  0.72           H  
ATOM   5238  N   LEU A 348     -21.198 -25.234  18.528  1.00  0.73           N  
ATOM   5239  CA  LEU A 348     -21.917 -24.384  17.581  1.00  0.73           C  
ATOM   5240  C   LEU A 348     -21.100 -24.035  16.326  1.00  0.73           C  
ATOM   5241  O   LEU A 348     -19.972 -23.525  16.436  1.00  0.73           O  
ATOM   5242  CB  LEU A 348     -22.326 -23.124  18.317  1.00  0.73           C  
ATOM   5243  CG  LEU A 348     -23.049 -22.097  17.546  1.00  0.73           C  
ATOM   5244  CD1 LEU A 348     -24.401 -22.620  17.118  1.00  0.73           C  
ATOM   5245  CD2 LEU A 348     -23.182 -20.927  18.410  1.00  0.73           C  
ATOM   5246  H   LEU A 348     -20.413 -24.848  19.052  1.00  0.73           H  
ATOM   5247  HA  LEU A 348     -22.813 -24.912  17.259  1.00  0.73           H  
ATOM   5248 1HB  LEU A 348     -22.945 -23.403  19.170  1.00  0.73           H  
ATOM   5249 2HB  LEU A 348     -21.424 -22.662  18.685  1.00  0.73           H  
ATOM   5250  HG  LEU A 348     -22.485 -21.834  16.648  1.00  0.73           H  
ATOM   5251 1HD1 LEU A 348     -24.912 -21.845  16.569  1.00  0.73           H  
ATOM   5252 2HD1 LEU A 348     -24.272 -23.499  16.481  1.00  0.73           H  
ATOM   5253 3HD1 LEU A 348     -24.985 -22.891  17.997  1.00  0.73           H  
ATOM   5254 1HD2 LEU A 348     -23.692 -20.167  17.873  1.00  0.73           H  
ATOM   5255 2HD2 LEU A 348     -23.741 -21.188  19.308  1.00  0.73           H  
ATOM   5256 3HD2 LEU A 348     -22.194 -20.589  18.683  1.00  0.73           H  
ATOM   5257  N   VAL A 349     -21.680 -24.341  15.143  1.00  0.76           N  
ATOM   5258  CA  VAL A 349     -21.044 -24.130  13.828  1.00  0.76           C  
ATOM   5259  C   VAL A 349     -21.877 -23.303  12.802  1.00  0.76           C  
ATOM   5260  O   VAL A 349     -23.065 -23.574  12.601  1.00  0.76           O  
ATOM   5261  CB  VAL A 349     -20.778 -25.496  13.196  1.00  0.76           C  
ATOM   5262  CG1 VAL A 349     -20.116 -25.324  11.840  1.00  0.76           C  
ATOM   5263  CG2 VAL A 349     -19.965 -26.352  14.135  1.00  0.76           C  
ATOM   5264  H   VAL A 349     -22.598 -24.791  15.171  1.00  0.76           H  
ATOM   5265  HA  VAL A 349     -20.104 -23.619  13.995  1.00  0.76           H  
ATOM   5266  HB  VAL A 349     -21.710 -25.958  13.030  1.00  0.76           H  
ATOM   5267 1HG1 VAL A 349     -19.973 -26.285  11.395  1.00  0.76           H  
ATOM   5268 2HG1 VAL A 349     -20.740 -24.728  11.183  1.00  0.76           H  
ATOM   5269 3HG1 VAL A 349     -19.156 -24.834  11.972  1.00  0.76           H  
ATOM   5270 1HG2 VAL A 349     -19.829 -27.314  13.695  1.00  0.76           H  
ATOM   5271 2HG2 VAL A 349     -19.001 -25.896  14.319  1.00  0.76           H  
ATOM   5272 3HG2 VAL A 349     -20.497 -26.472  15.076  1.00  0.76           H  
ATOM   5273  N   ASP A 350     -21.235 -22.312  12.154  1.00  0.80           N  
ATOM   5274  CA  ASP A 350     -21.831 -21.426  11.124  1.00  0.80           C  
ATOM   5275  C   ASP A 350     -21.517 -21.823   9.637  1.00  0.80           C  
ATOM   5276  O   ASP A 350     -20.360 -21.798   9.162  1.00  0.80           O  
ATOM   5277  CB  ASP A 350     -21.444 -19.988  11.435  1.00  0.80           C  
ATOM   5278  CG  ASP A 350     -22.043 -18.923  10.542  1.00  0.80           C  
ATOM   5279  OD1 ASP A 350     -22.637 -19.248   9.555  1.00  0.80           O  
ATOM   5280  OD2 ASP A 350     -21.881 -17.765  10.861  1.00  0.80           O  
ATOM   5281  H   ASP A 350     -20.259 -22.159  12.398  1.00  0.80           H  
ATOM   5282  HA  ASP A 350     -22.915 -21.485  11.239  1.00  0.80           H  
ATOM   5283 1HB  ASP A 350     -21.759 -19.768  12.444  1.00  0.80           H  
ATOM   5284 2HB  ASP A 350     -20.379 -19.886  11.422  1.00  0.80           H  
ATOM   5285  N   ASP A 351     -22.555 -22.267   8.923  1.00  0.84           N  
ATOM   5286  CA  ASP A 351     -22.424 -22.812   7.569  1.00  0.84           C  
ATOM   5287  C   ASP A 351     -23.518 -22.405   6.564  1.00  0.84           C  
ATOM   5288  O   ASP A 351     -24.624 -22.932   6.613  1.00  0.84           O  
ATOM   5289  CB  ASP A 351     -22.425 -24.331   7.692  1.00  0.84           C  
ATOM   5290  CG  ASP A 351     -22.298 -25.060   6.423  1.00  0.84           C  
ATOM   5291  OD1 ASP A 351     -22.228 -24.471   5.374  1.00  0.84           O  
ATOM   5292  OD2 ASP A 351     -22.340 -26.242   6.508  1.00  0.84           O  
ATOM   5293  H   ASP A 351     -23.486 -22.252   9.349  1.00  0.84           H  
ATOM   5294  HA  ASP A 351     -21.469 -22.485   7.172  1.00  0.84           H  
ATOM   5295 1HB  ASP A 351     -21.579 -24.631   8.320  1.00  0.84           H  
ATOM   5296 2HB  ASP A 351     -23.320 -24.648   8.210  1.00  0.84           H  
ATOM   5297  N   TYR A 352     -23.224 -21.551   5.570  1.00  0.88           N  
ATOM   5298  CA  TYR A 352     -24.288 -21.150   4.635  1.00  0.88           C  
ATOM   5299  C   TYR A 352     -24.593 -22.216   3.546  1.00  0.88           C  
ATOM   5300  O   TYR A 352     -24.563 -21.961   2.335  1.00  0.88           O  
ATOM   5301  CB  TYR A 352     -23.920 -19.818   3.966  1.00  0.88           C  
ATOM   5302  CG  TYR A 352     -24.024 -18.602   4.890  1.00  0.88           C  
ATOM   5303  CD1 TYR A 352     -24.222 -18.775   6.245  1.00  0.88           C  
ATOM   5304  CD2 TYR A 352     -23.980 -17.312   4.360  1.00  0.88           C  
ATOM   5305  CE1 TYR A 352     -24.387 -17.702   7.061  1.00  0.88           C  
ATOM   5306  CE2 TYR A 352     -24.156 -16.217   5.191  1.00  0.88           C  
ATOM   5307  CZ  TYR A 352     -24.364 -16.410   6.540  1.00  0.88           C  
ATOM   5308  OH  TYR A 352     -24.549 -15.331   7.392  1.00  0.88           O  
ATOM   5309  H   TYR A 352     -22.305 -21.155   5.497  1.00  0.88           H  
ATOM   5310  HA  TYR A 352     -25.197 -21.007   5.210  1.00  0.88           H  
ATOM   5311 1HB  TYR A 352     -22.900 -19.872   3.584  1.00  0.88           H  
ATOM   5312 2HB  TYR A 352     -24.582 -19.651   3.117  1.00  0.88           H  
ATOM   5313  HD1 TYR A 352     -24.266 -19.768   6.671  1.00  0.88           H  
ATOM   5314  HD2 TYR A 352     -23.832 -17.168   3.290  1.00  0.88           H  
ATOM   5315  HE1 TYR A 352     -24.546 -17.874   8.121  1.00  0.88           H  
ATOM   5316  HE2 TYR A 352     -24.139 -15.207   4.779  1.00  0.88           H  
ATOM   5317  HH  TYR A 352     -25.129 -14.661   6.961  1.00  0.88           H  
ATOM   5318  N   GLY A 353     -24.989 -23.394   4.015  1.00  0.92           N  
ATOM   5319  CA  GLY A 353     -25.304 -24.574   3.223  1.00  0.92           C  
ATOM   5320  C   GLY A 353     -26.711 -24.531   2.678  1.00  0.92           C  
ATOM   5321  O   GLY A 353     -27.599 -25.213   3.168  1.00  0.92           O  
ATOM   5322  H   GLY A 353     -25.010 -23.482   5.019  1.00  0.92           H  
ATOM   5323 1HA  GLY A 353     -24.598 -24.641   2.399  1.00  0.92           H  
ATOM   5324 2HA  GLY A 353     -25.167 -25.467   3.836  1.00  0.92           H  
ATOM   5325  N   HIS A 354     -26.939 -23.694   1.687  1.00  0.94           N  
ATOM   5326  CA  HIS A 354     -28.295 -23.545   1.164  1.00  0.94           C  
ATOM   5327  C   HIS A 354     -28.764 -24.775   0.343  1.00  0.94           C  
ATOM   5328  O   HIS A 354     -29.888 -25.251   0.527  1.00  0.94           O  
ATOM   5329  CB  HIS A 354     -28.401 -22.255   0.348  1.00  0.94           C  
ATOM   5330  CG  HIS A 354     -29.810 -21.878  -0.034  1.00  0.94           C  
ATOM   5331  ND1 HIS A 354     -30.474 -22.377  -1.139  1.00  0.94           N  
ATOM   5332  CD2 HIS A 354     -30.661 -21.055   0.587  1.00  0.94           C  
ATOM   5333  CE1 HIS A 354     -31.698 -21.850  -1.188  1.00  0.94           C  
ATOM   5334  NE2 HIS A 354     -31.846 -21.027  -0.142  1.00  0.94           N  
ATOM   5335  H   HIS A 354     -26.149 -23.145   1.334  1.00  0.94           H  
ATOM   5336  HA  HIS A 354     -28.982 -23.444   2.000  1.00  0.94           H  
ATOM   5337 1HB  HIS A 354     -27.965 -21.432   0.917  1.00  0.94           H  
ATOM   5338 2HB  HIS A 354     -27.816 -22.363  -0.569  1.00  0.94           H  
ATOM   5339  HD1 HIS A 354     -30.108 -23.020  -1.825  1.00  0.94           H  
ATOM   5340  HD2 HIS A 354     -30.551 -20.467   1.494  1.00  0.94           H  
ATOM   5341  HE1 HIS A 354     -32.390 -22.116  -1.988  1.00  0.94           H  
ATOM   5342  N   HIS A 355     -27.941 -25.251  -0.598  1.00  0.95           N  
ATOM   5343  CA  HIS A 355     -28.312 -26.389  -1.454  1.00  0.95           C  
ATOM   5344  C   HIS A 355     -28.298 -27.707  -0.663  1.00  0.95           C  
ATOM   5345  O   HIS A 355     -27.358 -27.944   0.093  1.00  0.95           O  
ATOM   5346  CB  HIS A 355     -27.374 -26.485  -2.673  1.00  0.95           C  
ATOM   5347  CG  HIS A 355     -27.744 -27.550  -3.714  1.00  0.95           C  
ATOM   5348  ND1 HIS A 355     -27.446 -28.879  -3.553  1.00  0.95           N  
ATOM   5349  CD2 HIS A 355     -28.418 -27.468  -4.872  1.00  0.95           C  
ATOM   5350  CE1 HIS A 355     -27.888 -29.558  -4.600  1.00  0.95           C  
ATOM   5351  NE2 HIS A 355     -28.481 -28.727  -5.408  1.00  0.95           N  
ATOM   5352  H   HIS A 355     -27.001 -24.855  -0.699  1.00  0.95           H  
ATOM   5353  HA  HIS A 355     -29.304 -26.199  -1.842  1.00  0.95           H  
ATOM   5354 1HB  HIS A 355     -27.344 -25.517  -3.176  1.00  0.95           H  
ATOM   5355 2HB  HIS A 355     -26.366 -26.690  -2.329  1.00  0.95           H  
ATOM   5356  HD2 HIS A 355     -28.834 -26.579  -5.289  1.00  0.95           H  
ATOM   5357  HE1 HIS A 355     -27.791 -30.630  -4.756  1.00  0.95           H  
ATOM   5358  HE2 HIS A 355     -28.924 -28.974  -6.278  1.00  0.95           H  
ATOM   5359  N   PRO A 356     -29.245 -28.638  -0.866  1.00  0.95           N  
ATOM   5360  CA  PRO A 356     -29.262 -29.954  -0.247  1.00  0.95           C  
ATOM   5361  C   PRO A 356     -27.912 -30.689  -0.241  1.00  0.95           C  
ATOM   5362  O   PRO A 356     -27.587 -31.357   0.735  1.00  0.95           O  
ATOM   5363  CB  PRO A 356     -30.295 -30.668  -1.101  1.00  0.95           C  
ATOM   5364  CG  PRO A 356     -31.249 -29.573  -1.534  1.00  0.95           C  
ATOM   5365  CD  PRO A 356     -30.412 -28.375  -1.758  1.00  0.95           C  
ATOM   5366  HA  PRO A 356     -29.643 -29.846   0.789  1.00  0.95           H  
ATOM   5367 1HB  PRO A 356     -29.795 -31.161  -1.954  1.00  0.95           H  
ATOM   5368 2HB  PRO A 356     -30.794 -31.458  -0.522  1.00  0.95           H  
ATOM   5369 1HG  PRO A 356     -31.809 -29.890  -2.422  1.00  0.95           H  
ATOM   5370 2HG  PRO A 356     -31.973 -29.385  -0.762  1.00  0.95           H  
ATOM   5371 1HD  PRO A 356     -30.150 -28.319  -2.801  1.00  0.95           H  
ATOM   5372 2HD  PRO A 356     -30.980 -27.497  -1.415  1.00  0.95           H  
ATOM   5373  N   THR A 357     -27.088 -30.549  -1.297  1.00  0.95           N  
ATOM   5374  CA  THR A 357     -25.771 -31.193  -1.310  1.00  0.95           C  
ATOM   5375  C   THR A 357     -24.882 -30.596  -0.245  1.00  0.95           C  
ATOM   5376  O   THR A 357     -24.084 -31.292   0.379  1.00  0.95           O  
ATOM   5377  CB  THR A 357     -25.018 -31.076  -2.645  1.00  0.95           C  
ATOM   5378  OG1 THR A 357     -25.732 -31.727  -3.690  1.00  0.95           O  
ATOM   5379  CG2 THR A 357     -23.625 -31.691  -2.508  1.00  0.95           C  
ATOM   5380  H   THR A 357     -27.343 -29.980  -2.097  1.00  0.95           H  
ATOM   5381  HA  THR A 357     -25.903 -32.253  -1.087  1.00  0.95           H  
ATOM   5382  HB  THR A 357     -24.909 -30.020  -2.907  1.00  0.95           H  
ATOM   5383  HG1 THR A 357     -25.326 -31.434  -4.536  1.00  0.95           H  
ATOM   5384 1HG2 THR A 357     -23.099 -31.588  -3.456  1.00  0.95           H  
ATOM   5385 2HG2 THR A 357     -23.072 -31.169  -1.726  1.00  0.95           H  
ATOM   5386 3HG2 THR A 357     -23.714 -32.744  -2.251  1.00  0.95           H  
ATOM   5387  N   GLU A 358     -24.949 -29.274  -0.104  1.00  0.94           N  
ATOM   5388  CA  GLU A 358     -24.115 -28.570   0.847  1.00  0.94           C  
ATOM   5389  C   GLU A 358     -24.545 -28.981   2.233  1.00  0.94           C  
ATOM   5390  O   GLU A 358     -23.721 -29.218   3.118  1.00  0.94           O  
ATOM   5391  CB  GLU A 358     -24.287 -27.059   0.676  1.00  0.94           C  
ATOM   5392  CG  GLU A 358     -23.750 -26.544  -0.620  1.00  0.94           C  
ATOM   5393  CD  GLU A 358     -24.050 -25.081  -0.958  1.00  0.94           C  
ATOM   5394  OE1 GLU A 358     -25.171 -24.628  -0.830  1.00  0.94           O  
ATOM   5395  OE2 GLU A 358     -23.127 -24.431  -1.387  1.00  0.94           O  
ATOM   5396  H   GLU A 358     -25.657 -28.757  -0.612  1.00  0.94           H  
ATOM   5397  HA  GLU A 358     -23.073 -28.852   0.696  1.00  0.94           H  
ATOM   5398 1HB  GLU A 358     -25.329 -26.776   0.769  1.00  0.94           H  
ATOM   5399 2HB  GLU A 358     -23.741 -26.559   1.469  1.00  0.94           H  
ATOM   5400 1HG  GLU A 358     -22.688 -26.648  -0.534  1.00  0.94           H  
ATOM   5401 2HG  GLU A 358     -24.094 -27.191  -1.428  1.00  0.94           H  
ATOM   5402  N   VAL A 359     -25.856 -29.125   2.400  1.00  0.92           N  
ATOM   5403  CA  VAL A 359     -26.399 -29.489   3.689  1.00  0.92           C  
ATOM   5404  C   VAL A 359     -25.965 -30.905   4.035  1.00  0.92           C  
ATOM   5405  O   VAL A 359     -25.460 -31.160   5.127  1.00  0.92           O  
ATOM   5406  CB  VAL A 359     -27.927 -29.415   3.668  1.00  0.92           C  
ATOM   5407  CG1 VAL A 359     -28.463 -29.939   4.979  1.00  0.92           C  
ATOM   5408  CG2 VAL A 359     -28.356 -28.044   3.424  1.00  0.92           C  
ATOM   5409  H   VAL A 359     -26.477 -28.916   1.616  1.00  0.92           H  
ATOM   5410  HA  VAL A 359     -26.017 -28.799   4.442  1.00  0.92           H  
ATOM   5411  HB  VAL A 359     -28.301 -30.037   2.881  1.00  0.92           H  
ATOM   5412 1HG1 VAL A 359     -29.532 -29.911   4.978  1.00  0.92           H  
ATOM   5413 2HG1 VAL A 359     -28.124 -30.951   5.115  1.00  0.92           H  
ATOM   5414 3HG1 VAL A 359     -28.096 -29.330   5.789  1.00  0.92           H  
ATOM   5415 1HG2 VAL A 359     -29.442 -27.982   3.409  1.00  0.92           H  
ATOM   5416 2HG2 VAL A 359     -27.958 -27.439   4.216  1.00  0.92           H  
ATOM   5417 3HG2 VAL A 359     -27.964 -27.698   2.475  1.00  0.92           H  
ATOM   5418  N   ASP A 360     -26.114 -31.817   3.075  1.00  0.90           N  
ATOM   5419  CA  ASP A 360     -25.749 -33.213   3.242  1.00  0.90           C  
ATOM   5420  C   ASP A 360     -24.281 -33.377   3.534  1.00  0.90           C  
ATOM   5421  O   ASP A 360     -23.901 -34.099   4.458  1.00  0.90           O  
ATOM   5422  CB  ASP A 360     -26.089 -34.022   1.987  1.00  0.90           C  
ATOM   5423  CG  ASP A 360     -25.757 -35.497   2.133  1.00  0.90           C  
ATOM   5424  OD1 ASP A 360     -26.301 -36.169   3.002  1.00  0.90           O  
ATOM   5425  OD2 ASP A 360     -24.949 -36.012   1.376  1.00  0.90           O  
ATOM   5426  H   ASP A 360     -26.529 -31.537   2.192  1.00  0.90           H  
ATOM   5427  HA  ASP A 360     -26.315 -33.614   4.081  1.00  0.90           H  
ATOM   5428 1HB  ASP A 360     -27.142 -33.909   1.753  1.00  0.90           H  
ATOM   5429 2HB  ASP A 360     -25.531 -33.618   1.140  1.00  0.90           H  
ATOM   5430  N   ALA A 361     -23.434 -32.716   2.748  1.00  0.88           N  
ATOM   5431  CA  ALA A 361     -22.009 -32.843   2.944  1.00  0.88           C  
ATOM   5432  C   ALA A 361     -21.628 -32.400   4.349  1.00  0.88           C  
ATOM   5433  O   ALA A 361     -20.799 -33.050   4.994  1.00  0.88           O  
ATOM   5434  CB  ALA A 361     -21.275 -32.025   1.900  1.00  0.88           C  
ATOM   5435  H   ALA A 361     -23.777 -32.131   1.990  1.00  0.88           H  
ATOM   5436  HA  ALA A 361     -21.742 -33.893   2.833  1.00  0.88           H  
ATOM   5437 1HB  ALA A 361     -20.216 -32.146   2.037  1.00  0.88           H  
ATOM   5438 2HB  ALA A 361     -21.557 -32.370   0.906  1.00  0.88           H  
ATOM   5439 3HB  ALA A 361     -21.545 -30.973   2.010  1.00  0.88           H  
ATOM   5440  N   THR A 362     -22.262 -31.326   4.845  1.00  0.86           N  
ATOM   5441  CA  THR A 362     -21.995 -30.852   6.190  1.00  0.86           C  
ATOM   5442  C   THR A 362     -22.552 -31.786   7.260  1.00  0.86           C  
ATOM   5443  O   THR A 362     -21.890 -32.018   8.269  1.00  0.86           O  
ATOM   5444  CB  THR A 362     -22.469 -29.431   6.416  1.00  0.86           C  
ATOM   5445  OG1 THR A 362     -21.784 -28.573   5.503  1.00  0.86           O  
ATOM   5446  CG2 THR A 362     -22.108 -29.051   7.869  1.00  0.86           C  
ATOM   5447  H   THR A 362     -22.926 -30.802   4.268  1.00  0.86           H  
ATOM   5448  HA  THR A 362     -20.916 -30.824   6.315  1.00  0.86           H  
ATOM   5449  HB  THR A 362     -23.542 -29.360   6.246  1.00  0.86           H  
ATOM   5450  HG1 THR A 362     -22.009 -27.644   5.704  1.00  0.86           H  
ATOM   5451 1HG2 THR A 362     -22.419 -28.033   8.080  1.00  0.86           H  
ATOM   5452 2HG2 THR A 362     -22.606 -29.730   8.545  1.00  0.86           H  
ATOM   5453 3HG2 THR A 362     -21.034 -29.134   8.006  1.00  0.86           H  
ATOM   5454  N   ILE A 363     -23.764 -32.320   7.069  1.00  0.84           N  
ATOM   5455  CA  ILE A 363     -24.316 -33.255   8.047  1.00  0.84           C  
ATOM   5456  C   ILE A 363     -23.399 -34.451   8.174  1.00  0.84           C  
ATOM   5457  O   ILE A 363     -23.060 -34.869   9.285  1.00  0.84           O  
ATOM   5458  CB  ILE A 363     -25.724 -33.755   7.648  1.00  0.84           C  
ATOM   5459  CG1 ILE A 363     -26.757 -32.633   7.760  1.00  0.84           C  
ATOM   5460  CG2 ILE A 363     -26.139 -35.014   8.434  1.00  0.84           C  
ATOM   5461  CD1 ILE A 363     -28.079 -32.987   7.122  1.00  0.84           C  
ATOM   5462  H   ILE A 363     -24.300 -32.079   6.235  1.00  0.84           H  
ATOM   5463  HA  ILE A 363     -24.378 -32.758   9.015  1.00  0.84           H  
ATOM   5464  HB  ILE A 363     -25.692 -34.022   6.589  1.00  0.84           H  
ATOM   5465 1HG1 ILE A 363     -26.930 -32.407   8.800  1.00  0.84           H  
ATOM   5466 2HG1 ILE A 363     -26.364 -31.747   7.282  1.00  0.84           H  
ATOM   5467 1HG2 ILE A 363     -27.113 -35.348   8.083  1.00  0.84           H  
ATOM   5468 2HG2 ILE A 363     -25.407 -35.803   8.270  1.00  0.84           H  
ATOM   5469 3HG2 ILE A 363     -26.194 -34.802   9.469  1.00  0.84           H  
ATOM   5470 1HD1 ILE A 363     -28.780 -32.160   7.223  1.00  0.84           H  
ATOM   5471 2HD1 ILE A 363     -27.928 -33.205   6.067  1.00  0.84           H  
ATOM   5472 3HD1 ILE A 363     -28.488 -33.854   7.613  1.00  0.84           H  
ATOM   5473  N   LYS A 364     -22.950 -34.986   7.038  1.00  0.82           N  
ATOM   5474  CA  LYS A 364     -22.057 -36.122   7.084  1.00  0.82           C  
ATOM   5475  C   LYS A 364     -20.722 -35.744   7.713  1.00  0.82           C  
ATOM   5476  O   LYS A 364     -20.206 -36.484   8.553  1.00  0.82           O  
ATOM   5477  CB  LYS A 364     -21.825 -36.683   5.679  1.00  0.82           C  
ATOM   5478  CG  LYS A 364     -23.023 -37.428   5.057  1.00  0.82           C  
ATOM   5479  CD  LYS A 364     -22.619 -38.065   3.721  1.00  0.82           C  
ATOM   5480  CE  LYS A 364     -23.686 -39.038   3.177  1.00  0.82           C  
ATOM   5481  NZ  LYS A 364     -24.870 -38.349   2.603  1.00  0.82           N  
ATOM   5482  H   LYS A 364     -23.249 -34.609   6.138  1.00  0.82           H  
ATOM   5483  HA  LYS A 364     -22.514 -36.896   7.700  1.00  0.82           H  
ATOM   5484 1HB  LYS A 364     -21.580 -35.854   5.006  1.00  0.82           H  
ATOM   5485 2HB  LYS A 364     -20.972 -37.357   5.690  1.00  0.82           H  
ATOM   5486 1HG  LYS A 364     -23.379 -38.199   5.737  1.00  0.82           H  
ATOM   5487 2HG  LYS A 364     -23.840 -36.719   4.873  1.00  0.82           H  
ATOM   5488 1HD  LYS A 364     -22.484 -37.266   2.985  1.00  0.82           H  
ATOM   5489 2HD  LYS A 364     -21.676 -38.595   3.836  1.00  0.82           H  
ATOM   5490 1HE  LYS A 364     -23.233 -39.654   2.403  1.00  0.82           H  
ATOM   5491 2HE  LYS A 364     -24.020 -39.679   3.990  1.00  0.82           H  
ATOM   5492 1HZ  LYS A 364     -25.530 -39.014   2.263  1.00  0.82           H  
ATOM   5493 2HZ  LYS A 364     -25.351 -37.739   3.268  1.00  0.82           H  
ATOM   5494 3HZ  LYS A 364     -24.609 -37.729   1.837  1.00  0.82           H  
ATOM   5495  N   ALA A 365     -20.181 -34.572   7.357  1.00  0.81           N  
ATOM   5496  CA  ALA A 365     -18.909 -34.119   7.910  1.00  0.81           C  
ATOM   5497  C   ALA A 365     -18.988 -33.970   9.421  1.00  0.81           C  
ATOM   5498  O   ALA A 365     -18.062 -34.336  10.150  1.00  0.81           O  
ATOM   5499  CB  ALA A 365     -18.543 -32.781   7.299  1.00  0.81           C  
ATOM   5500  H   ALA A 365     -20.634 -33.989   6.655  1.00  0.81           H  
ATOM   5501  HA  ALA A 365     -18.147 -34.860   7.670  1.00  0.81           H  
ATOM   5502 1HB  ALA A 365     -17.611 -32.442   7.675  1.00  0.81           H  
ATOM   5503 2HB  ALA A 365     -18.488 -32.876   6.225  1.00  0.81           H  
ATOM   5504 3HB  ALA A 365     -19.309 -32.058   7.550  1.00  0.81           H  
ATOM   5505  N   ALA A 366     -20.111 -33.430   9.896  1.00  0.81           N  
ATOM   5506  CA  ALA A 366     -20.325 -33.230  11.312  1.00  0.81           C  
ATOM   5507  C   ALA A 366     -20.418 -34.567  12.028  1.00  0.81           C  
ATOM   5508  O   ALA A 366     -19.752 -34.793  13.038  1.00  0.81           O  
ATOM   5509  CB  ALA A 366     -21.597 -32.426  11.524  1.00  0.81           C  
ATOM   5510  H   ALA A 366     -20.835 -33.131   9.249  1.00  0.81           H  
ATOM   5511  HA  ALA A 366     -19.477 -32.681  11.714  1.00  0.81           H  
ATOM   5512 1HB  ALA A 366     -21.752 -32.263  12.567  1.00  0.81           H  
ATOM   5513 2HB  ALA A 366     -21.508 -31.469  11.014  1.00  0.81           H  
ATOM   5514 3HB  ALA A 366     -22.445 -32.974  11.114  1.00  0.81           H  
ATOM   5515  N   ARG A 367     -21.180 -35.498  11.457  1.00  0.81           N  
ATOM   5516  CA  ARG A 367     -21.324 -36.803  12.079  1.00  0.81           C  
ATOM   5517  C   ARG A 367     -20.017 -37.588  12.092  1.00  0.81           C  
ATOM   5518  O   ARG A 367     -19.737 -38.328  13.033  1.00  0.81           O  
ATOM   5519  CB  ARG A 367     -22.422 -37.601  11.396  1.00  0.81           C  
ATOM   5520  CG  ARG A 367     -23.845 -37.091  11.695  1.00  0.81           C  
ATOM   5521  CD  ARG A 367     -24.888 -37.971  11.112  1.00  0.81           C  
ATOM   5522  NE  ARG A 367     -26.231 -37.493  11.398  1.00  0.81           N  
ATOM   5523  CZ  ARG A 367     -26.819 -37.621  12.602  1.00  0.81           C  
ATOM   5524  NH1 ARG A 367     -26.150 -38.152  13.601  1.00  0.81           N  
ATOM   5525  NH2 ARG A 367     -28.050 -37.216  12.790  1.00  0.81           N  
ATOM   5526  H   ARG A 367     -21.703 -35.290  10.604  1.00  0.81           H  
ATOM   5527  HA  ARG A 367     -21.628 -36.647  13.113  1.00  0.81           H  
ATOM   5528 1HB  ARG A 367     -22.277 -37.555  10.314  1.00  0.81           H  
ATOM   5529 2HB  ARG A 367     -22.360 -38.645  11.694  1.00  0.81           H  
ATOM   5530 1HG  ARG A 367     -23.993 -37.051  12.775  1.00  0.81           H  
ATOM   5531 2HG  ARG A 367     -23.968 -36.092  11.281  1.00  0.81           H  
ATOM   5532 1HD  ARG A 367     -24.763 -37.996  10.028  1.00  0.81           H  
ATOM   5533 2HD  ARG A 367     -24.790 -38.977  11.514  1.00  0.81           H  
ATOM   5534  HE  ARG A 367     -26.777 -37.082  10.646  1.00  0.81           H  
ATOM   5535 1HH1 ARG A 367     -25.201 -38.461  13.469  1.00  0.81           H  
ATOM   5536 2HH1 ARG A 367     -26.590 -38.251  14.511  1.00  0.81           H  
ATOM   5537 1HH2 ARG A 367     -28.591 -36.835  12.006  1.00  0.81           H  
ATOM   5538 2HH2 ARG A 367     -28.471 -37.301  13.729  1.00  0.81           H  
ATOM   5539  N   ALA A 368     -19.226 -37.471  11.028  1.00  0.81           N  
ATOM   5540  CA  ALA A 368     -17.956 -38.174  10.967  1.00  0.81           C  
ATOM   5541  C   ALA A 368     -16.943 -37.592  11.946  1.00  0.81           C  
ATOM   5542  O   ALA A 368     -16.238 -38.330  12.635  1.00  0.81           O  
ATOM   5543  CB  ALA A 368     -17.398 -38.110   9.563  1.00  0.81           C  
ATOM   5544  H   ALA A 368     -19.512 -36.888  10.243  1.00  0.81           H  
ATOM   5545  HA  ALA A 368     -18.132 -39.213  11.241  1.00  0.81           H  
ATOM   5546 1HB  ALA A 368     -16.460 -38.658   9.522  1.00  0.81           H  
ATOM   5547 2HB  ALA A 368     -18.112 -38.547   8.867  1.00  0.81           H  
ATOM   5548 3HB  ALA A 368     -17.228 -37.064   9.300  1.00  0.81           H  
ATOM   5549  N   GLY A 369     -16.866 -36.256  12.009  1.00  0.81           N  
ATOM   5550  CA  GLY A 369     -15.923 -35.567  12.886  1.00  0.81           C  
ATOM   5551  C   GLY A 369     -16.226 -35.766  14.371  1.00  0.81           C  
ATOM   5552  O   GLY A 369     -15.312 -35.932  15.191  1.00  0.81           O  
ATOM   5553  H   GLY A 369     -17.460 -35.680  11.412  1.00  0.81           H  
ATOM   5554 1HA  GLY A 369     -14.912 -35.907  12.666  1.00  0.81           H  
ATOM   5555 2HA  GLY A 369     -15.947 -34.504  12.652  1.00  0.81           H  
ATOM   5556  N   TRP A 370     -17.516 -35.762  14.709  1.00  0.81           N  
ATOM   5557  CA  TRP A 370     -17.985 -35.880  16.079  1.00  0.81           C  
ATOM   5558  C   TRP A 370     -19.030 -36.991  16.255  1.00  0.81           C  
ATOM   5559  O   TRP A 370     -20.215 -36.700  16.465  1.00  0.81           O  
ATOM   5560  CB  TRP A 370     -18.580 -34.551  16.515  1.00  0.81           C  
ATOM   5561  CG  TRP A 370     -17.593 -33.430  16.568  1.00  0.81           C  
ATOM   5562  CD1 TRP A 370     -16.898 -33.020  17.663  1.00  0.81           C  
ATOM   5563  CD2 TRP A 370     -17.169 -32.581  15.490  1.00  0.81           C  
ATOM   5564  NE1 TRP A 370     -16.086 -31.969  17.341  1.00  0.81           N  
ATOM   5565  CE2 TRP A 370     -16.239 -31.689  16.016  1.00  0.81           C  
ATOM   5566  CE3 TRP A 370     -17.496 -32.506  14.149  1.00  0.81           C  
ATOM   5567  CZ2 TRP A 370     -15.645 -30.728  15.238  1.00  0.81           C  
ATOM   5568  CZ3 TRP A 370     -16.899 -31.560  13.376  1.00  0.81           C  
ATOM   5569  CH2 TRP A 370     -16.004 -30.691  13.906  1.00  0.81           C  
ATOM   5570  H   TRP A 370     -18.218 -35.618  13.981  1.00  0.81           H  
ATOM   5571  HA  TRP A 370     -17.133 -36.073  16.719  1.00  0.81           H  
ATOM   5572 1HB  TRP A 370     -19.380 -34.279  15.827  1.00  0.81           H  
ATOM   5573 2HB  TRP A 370     -19.010 -34.658  17.486  1.00  0.81           H  
ATOM   5574  HD1 TRP A 370     -16.983 -33.461  18.655  1.00  0.81           H  
ATOM   5575  HE1 TRP A 370     -15.475 -31.478  17.979  1.00  0.81           H  
ATOM   5576  HE3 TRP A 370     -18.207 -33.188  13.725  1.00  0.81           H  
ATOM   5577  HZ2 TRP A 370     -14.920 -30.015  15.638  1.00  0.81           H  
ATOM   5578  HZ3 TRP A 370     -17.163 -31.520  12.321  1.00  0.81           H  
ATOM   5579  HH2 TRP A 370     -15.555 -29.950  13.263  1.00  0.81           H  
ATOM   5580  N   PRO A 371     -18.630 -38.266  16.164  1.00  0.80           N  
ATOM   5581  CA  PRO A 371     -19.512 -39.399  16.180  1.00  0.80           C  
ATOM   5582  C   PRO A 371     -20.143 -39.514  17.538  1.00  0.80           C  
ATOM   5583  O   PRO A 371     -19.575 -39.064  18.536  1.00  0.80           O  
ATOM   5584  CB  PRO A 371     -18.586 -40.570  15.862  1.00  0.80           C  
ATOM   5585  CG  PRO A 371     -17.218 -40.110  16.311  1.00  0.80           C  
ATOM   5586  CD  PRO A 371     -17.203 -38.621  16.055  1.00  0.80           C  
ATOM   5587  HA  PRO A 371     -20.276 -39.270  15.397  1.00  0.80           H  
ATOM   5588 1HB  PRO A 371     -18.933 -41.474  16.394  1.00  0.80           H  
ATOM   5589 2HB  PRO A 371     -18.627 -40.789  14.783  1.00  0.80           H  
ATOM   5590 1HG  PRO A 371     -17.062 -40.362  17.369  1.00  0.80           H  
ATOM   5591 2HG  PRO A 371     -16.440 -40.634  15.738  1.00  0.80           H  
ATOM   5592 1HD  PRO A 371     -16.592 -38.142  16.820  1.00  0.80           H  
ATOM   5593 2HD  PRO A 371     -16.836 -38.432  15.045  1.00  0.80           H  
ATOM   5594  N   ASP A 372     -21.330 -40.096  17.559  1.00  0.78           N  
ATOM   5595  CA  ASP A 372     -22.136 -40.332  18.753  1.00  0.78           C  
ATOM   5596  C   ASP A 372     -22.663 -39.054  19.417  1.00  0.78           C  
ATOM   5597  O   ASP A 372     -23.313 -39.139  20.460  1.00  0.78           O  
ATOM   5598  CB  ASP A 372     -21.367 -41.166  19.789  1.00  0.78           C  
ATOM   5599  CG  ASP A 372     -21.044 -42.583  19.288  1.00  0.78           C  
ATOM   5600  OD1 ASP A 372     -21.906 -43.195  18.697  1.00  0.78           O  
ATOM   5601  OD2 ASP A 372     -19.942 -43.032  19.495  1.00  0.78           O  
ATOM   5602  H   ASP A 372     -21.709 -40.410  16.676  1.00  0.78           H  
ATOM   5603  HA  ASP A 372     -23.004 -40.918  18.451  1.00  0.78           H  
ATOM   5604 1HB  ASP A 372     -20.445 -40.673  20.078  1.00  0.78           H  
ATOM   5605 2HB  ASP A 372     -21.973 -41.254  20.690  1.00  0.78           H  
ATOM   5606  N   LYS A 373     -22.469 -37.886  18.792  1.00  0.76           N  
ATOM   5607  CA  LYS A 373     -23.076 -36.673  19.325  1.00  0.76           C  
ATOM   5608  C   LYS A 373     -24.432 -36.521  18.652  1.00  0.76           C  
ATOM   5609  O   LYS A 373     -24.630 -37.025  17.543  1.00  0.76           O  
ATOM   5610  CB  LYS A 373     -22.203 -35.452  19.067  1.00  0.76           C  
ATOM   5611  CG  LYS A 373     -20.773 -35.559  19.610  1.00  0.76           C  
ATOM   5612  CD  LYS A 373     -20.698 -35.689  21.111  1.00  0.76           C  
ATOM   5613  CE  LYS A 373     -19.233 -35.718  21.559  1.00  0.76           C  
ATOM   5614  NZ  LYS A 373     -19.083 -35.868  23.040  1.00  0.76           N  
ATOM   5615  H   LYS A 373     -21.883 -37.813  17.957  1.00  0.76           H  
ATOM   5616  HA  LYS A 373     -23.233 -36.778  20.399  1.00  0.76           H  
ATOM   5617 1HB  LYS A 373     -22.131 -35.281  17.990  1.00  0.76           H  
ATOM   5618 2HB  LYS A 373     -22.674 -34.569  19.508  1.00  0.76           H  
ATOM   5619 1HG  LYS A 373     -20.271 -36.416  19.150  1.00  0.76           H  
ATOM   5620 2HG  LYS A 373     -20.241 -34.657  19.340  1.00  0.76           H  
ATOM   5621 1HD  LYS A 373     -21.208 -34.845  21.578  1.00  0.76           H  
ATOM   5622 2HD  LYS A 373     -21.191 -36.613  21.416  1.00  0.76           H  
ATOM   5623 1HE  LYS A 373     -18.742 -36.559  21.069  1.00  0.76           H  
ATOM   5624 2HE  LYS A 373     -18.746 -34.795  21.246  1.00  0.76           H  
ATOM   5625 1HZ  LYS A 373     -18.102 -35.892  23.278  1.00  0.76           H  
ATOM   5626 2HZ  LYS A 373     -19.519 -35.079  23.510  1.00  0.76           H  
ATOM   5627 3HZ  LYS A 373     -19.522 -36.734  23.335  1.00  0.76           H  
ATOM   5628  N   LYS A 374     -25.369 -35.844  19.302  1.00  0.73           N  
ATOM   5629  CA  LYS A 374     -26.685 -35.637  18.683  1.00  0.73           C  
ATOM   5630  C   LYS A 374     -26.618 -34.472  17.709  1.00  0.73           C  
ATOM   5631  O   LYS A 374     -25.992 -33.451  18.012  1.00  0.73           O  
ATOM   5632  CB  LYS A 374     -27.772 -35.403  19.730  1.00  0.73           C  
ATOM   5633  CG  LYS A 374     -29.188 -35.358  19.150  1.00  0.73           C  
ATOM   5634  CD  LYS A 374     -30.270 -35.390  20.231  1.00  0.73           C  
ATOM   5635  CE  LYS A 374     -30.450 -34.039  20.907  1.00  0.73           C  
ATOM   5636  NZ  LYS A 374     -31.560 -34.073  21.916  1.00  0.73           N  
ATOM   5637  H   LYS A 374     -25.148 -35.446  20.220  1.00  0.73           H  
ATOM   5638  HA  LYS A 374     -26.951 -36.529  18.112  1.00  0.73           H  
ATOM   5639 1HB  LYS A 374     -27.732 -36.187  20.484  1.00  0.73           H  
ATOM   5640 2HB  LYS A 374     -27.587 -34.457  20.234  1.00  0.73           H  
ATOM   5641 1HG  LYS A 374     -29.308 -34.449  18.556  1.00  0.73           H  
ATOM   5642 2HG  LYS A 374     -29.319 -36.217  18.496  1.00  0.73           H  
ATOM   5643 1HD  LYS A 374     -31.218 -35.687  19.778  1.00  0.73           H  
ATOM   5644 2HD  LYS A 374     -30.002 -36.126  20.989  1.00  0.73           H  
ATOM   5645 1HE  LYS A 374     -29.523 -33.747  21.409  1.00  0.73           H  
ATOM   5646 2HE  LYS A 374     -30.683 -33.298  20.149  1.00  0.73           H  
ATOM   5647 1HZ  LYS A 374     -31.661 -33.131  22.343  1.00  0.73           H  
ATOM   5648 2HZ  LYS A 374     -32.433 -34.336  21.490  1.00  0.73           H  
ATOM   5649 3HZ  LYS A 374     -31.330 -34.741  22.630  1.00  0.73           H  
ATOM   5650  N   LEU A 375     -27.204 -34.615  16.516  1.00  0.70           N  
ATOM   5651  CA  LEU A 375     -27.116 -33.497  15.577  1.00  0.70           C  
ATOM   5652  C   LEU A 375     -28.368 -32.639  15.553  1.00  0.70           C  
ATOM   5653  O   LEU A 375     -29.465 -33.103  15.201  1.00  0.70           O  
ATOM   5654  CB  LEU A 375     -26.826 -33.989  14.161  1.00  0.70           C  
ATOM   5655  CG  LEU A 375     -26.758 -32.910  13.099  1.00  0.70           C  
ATOM   5656  CD1 LEU A 375     -25.631 -32.033  13.386  1.00  0.70           C  
ATOM   5657  CD2 LEU A 375     -26.586 -33.522  11.754  1.00  0.70           C  
ATOM   5658  H   LEU A 375     -27.726 -35.471  16.269  1.00  0.70           H  
ATOM   5659  HA  LEU A 375     -26.286 -32.858  15.880  1.00  0.70           H  
ATOM   5660 1HB  LEU A 375     -25.878 -34.523  14.163  1.00  0.70           H  
ATOM   5661 2HB  LEU A 375     -27.613 -34.684  13.877  1.00  0.70           H  
ATOM   5662  HG  LEU A 375     -27.655 -32.314  13.126  1.00  0.70           H  
ATOM   5663 1HD1 LEU A 375     -25.604 -31.279  12.643  1.00  0.70           H  
ATOM   5664 2HD1 LEU A 375     -25.754 -31.573  14.364  1.00  0.70           H  
ATOM   5665 3HD1 LEU A 375     -24.713 -32.614  13.363  1.00  0.70           H  
ATOM   5666 1HD2 LEU A 375     -26.529 -32.731  11.017  1.00  0.70           H  
ATOM   5667 2HD2 LEU A 375     -25.664 -34.106  11.736  1.00  0.70           H  
ATOM   5668 3HD2 LEU A 375     -27.425 -34.171  11.532  1.00  0.70           H  
ATOM   5669  N   ALA A 376     -28.183 -31.372  15.889  1.00  0.67           N  
ATOM   5670  CA  ALA A 376     -29.255 -30.406  15.868  1.00  0.67           C  
ATOM   5671  C   ALA A 376     -28.961 -29.417  14.760  1.00  0.67           C  
ATOM   5672  O   ALA A 376     -27.799 -29.069  14.531  1.00  0.67           O  
ATOM   5673  CB  ALA A 376     -29.394 -29.699  17.213  1.00  0.67           C  
ATOM   5674  H   ALA A 376     -27.251 -31.064  16.167  1.00  0.67           H  
ATOM   5675  HA  ALA A 376     -30.176 -30.920  15.632  1.00  0.67           H  
ATOM   5676 1HB  ALA A 376     -30.211 -28.977  17.159  1.00  0.67           H  
ATOM   5677 2HB  ALA A 376     -29.607 -30.433  17.990  1.00  0.67           H  
ATOM   5678 3HB  ALA A 376     -28.465 -29.184  17.447  1.00  0.67           H  
ATOM   5679  N   MET A 377     -29.998 -28.926  14.112  1.00  0.66           N  
ATOM   5680  CA  MET A 377     -29.810 -27.942  13.065  1.00  0.66           C  
ATOM   5681  C   MET A 377     -30.842 -26.842  13.086  1.00  0.66           C  
ATOM   5682  O   MET A 377     -32.025 -27.091  13.309  1.00  0.66           O  
ATOM   5683  CB  MET A 377     -29.852 -28.625  11.690  1.00  0.66           C  
ATOM   5684  CG  MET A 377     -29.643 -27.716  10.488  1.00  0.66           C  
ATOM   5685  SD  MET A 377     -29.674 -28.620   8.948  1.00  0.66           S  
ATOM   5686  CE  MET A 377     -28.150 -29.498   9.149  1.00  0.66           C  
ATOM   5687  H   MET A 377     -30.924 -29.284  14.328  1.00  0.66           H  
ATOM   5688  HA  MET A 377     -28.840 -27.488  13.205  1.00  0.66           H  
ATOM   5689 1HB  MET A 377     -29.116 -29.428  11.656  1.00  0.66           H  
ATOM   5690 2HB  MET A 377     -30.828 -29.058  11.551  1.00  0.66           H  
ATOM   5691 1HG  MET A 377     -30.428 -26.972  10.449  1.00  0.66           H  
ATOM   5692 2HG  MET A 377     -28.686 -27.194  10.572  1.00  0.66           H  
ATOM   5693 1HE  MET A 377     -27.969 -30.100   8.274  1.00  0.66           H  
ATOM   5694 2HE  MET A 377     -27.348 -28.790   9.271  1.00  0.66           H  
ATOM   5695 3HE  MET A 377     -28.199 -30.130  10.032  1.00  0.66           H  
ATOM   5696  N   VAL A 378     -30.376 -25.636  12.804  1.00  0.65           N  
ATOM   5697  CA  VAL A 378     -31.226 -24.483  12.571  1.00  0.65           C  
ATOM   5698  C   VAL A 378     -31.162 -24.184  11.077  1.00  0.65           C  
ATOM   5699  O   VAL A 378     -30.064 -24.004  10.554  1.00  0.65           O  
ATOM   5700  CB  VAL A 378     -30.738 -23.254  13.342  1.00  0.65           C  
ATOM   5701  CG1 VAL A 378     -31.632 -22.083  12.988  1.00  0.65           C  
ATOM   5702  CG2 VAL A 378     -30.727 -23.531  14.869  1.00  0.65           C  
ATOM   5703  H   VAL A 378     -29.367 -25.533  12.708  1.00  0.65           H  
ATOM   5704  HA  VAL A 378     -32.235 -24.716  12.871  1.00  0.65           H  
ATOM   5705  HB  VAL A 378     -29.740 -23.009  13.017  1.00  0.65           H  
ATOM   5706 1HG1 VAL A 378     -31.271 -21.217  13.481  1.00  0.65           H  
ATOM   5707 2HG1 VAL A 378     -31.603 -21.911  11.911  1.00  0.65           H  
ATOM   5708 3HG1 VAL A 378     -32.658 -22.294  13.292  1.00  0.65           H  
ATOM   5709 1HG2 VAL A 378     -30.375 -22.643  15.397  1.00  0.65           H  
ATOM   5710 2HG2 VAL A 378     -31.733 -23.773  15.203  1.00  0.65           H  
ATOM   5711 3HG2 VAL A 378     -30.062 -24.368  15.086  1.00  0.65           H  
ATOM   5712  N   PHE A 379     -32.299 -24.181  10.374  1.00  0.66           N  
ATOM   5713  CA  PHE A 379     -32.196 -23.989   8.924  1.00  0.66           C  
ATOM   5714  C   PHE A 379     -33.133 -22.905   8.354  1.00  0.66           C  
ATOM   5715  O   PHE A 379     -34.348 -22.938   8.572  1.00  0.66           O  
ATOM   5716  CB  PHE A 379     -32.425 -25.303   8.180  1.00  0.66           C  
ATOM   5717  CG  PHE A 379     -31.910 -25.197   6.797  1.00  0.66           C  
ATOM   5718  CD1 PHE A 379     -30.690 -25.721   6.521  1.00  0.66           C  
ATOM   5719  CD2 PHE A 379     -32.559 -24.544   5.816  1.00  0.66           C  
ATOM   5720  CE1 PHE A 379     -30.135 -25.588   5.303  1.00  0.66           C  
ATOM   5721  CE2 PHE A 379     -31.998 -24.397   4.570  1.00  0.66           C  
ATOM   5722  CZ  PHE A 379     -30.777 -24.927   4.319  1.00  0.66           C  
ATOM   5723  H   PHE A 379     -33.187 -24.329  10.855  1.00  0.66           H  
ATOM   5724  HA  PHE A 379     -31.179 -23.674   8.699  1.00  0.66           H  
ATOM   5725 1HB  PHE A 379     -31.911 -26.120   8.681  1.00  0.66           H  
ATOM   5726 2HB  PHE A 379     -33.488 -25.535   8.145  1.00  0.66           H  
ATOM   5727  HD1 PHE A 379     -30.150 -26.239   7.302  1.00  0.66           H  
ATOM   5728  HD2 PHE A 379     -33.510 -24.130   6.038  1.00  0.66           H  
ATOM   5729  HE1 PHE A 379     -29.165 -25.997   5.125  1.00  0.66           H  
ATOM   5730  HE2 PHE A 379     -32.519 -23.862   3.787  1.00  0.66           H  
ATOM   5731  HZ  PHE A 379     -30.313 -24.825   3.337  1.00  0.66           H  
ATOM   5732  N   GLN A 380     -32.562 -21.965   7.598  1.00  0.68           N  
ATOM   5733  CA  GLN A 380     -33.316 -20.863   6.973  1.00  0.68           C  
ATOM   5734  C   GLN A 380     -33.145 -20.735   5.460  1.00  0.68           C  
ATOM   5735  O   GLN A 380     -32.179 -20.111   5.027  1.00  0.68           O  
ATOM   5736  CB  GLN A 380     -32.835 -19.543   7.510  1.00  0.68           C  
ATOM   5737  CG  GLN A 380     -33.592 -18.359   6.965  1.00  0.68           C  
ATOM   5738  CD  GLN A 380     -33.082 -17.038   7.499  1.00  0.68           C  
ATOM   5739  OE1 GLN A 380     -32.649 -16.925   8.648  1.00  0.68           O  
ATOM   5740  NE2 GLN A 380     -33.105 -16.021   6.658  1.00  0.68           N  
ATOM   5741  H   GLN A 380     -31.545 -22.007   7.484  1.00  0.68           H  
ATOM   5742  HA  GLN A 380     -34.370 -20.978   7.216  1.00  0.68           H  
ATOM   5743 1HB  GLN A 380     -32.869 -19.556   8.567  1.00  0.68           H  
ATOM   5744 2HB  GLN A 380     -31.808 -19.419   7.219  1.00  0.68           H  
ATOM   5745 1HG  GLN A 380     -33.494 -18.349   5.875  1.00  0.68           H  
ATOM   5746 2HG  GLN A 380     -34.648 -18.460   7.232  1.00  0.68           H  
ATOM   5747 1HE2 GLN A 380     -32.780 -15.124   6.940  1.00  0.68           H  
ATOM   5748 2HE2 GLN A 380     -33.461 -16.152   5.729  1.00  0.68           H  
ATOM   5749  N   PRO A 381     -34.004 -21.317   4.613  1.00  0.71           N  
ATOM   5750  CA  PRO A 381     -33.868 -21.221   3.172  1.00  0.71           C  
ATOM   5751  C   PRO A 381     -33.927 -19.717   2.800  1.00  0.71           C  
ATOM   5752  O   PRO A 381     -34.678 -18.948   3.423  1.00  0.71           O  
ATOM   5753  CB  PRO A 381     -35.030 -22.069   2.659  1.00  0.71           C  
ATOM   5754  CG  PRO A 381     -35.414 -22.972   3.848  1.00  0.71           C  
ATOM   5755  CD  PRO A 381     -35.181 -22.079   5.072  1.00  0.71           C  
ATOM   5756  HA  PRO A 381     -32.897 -21.657   2.868  1.00  0.71           H  
ATOM   5757 1HB  PRO A 381     -35.811 -21.442   2.307  1.00  0.71           H  
ATOM   5758 2HB  PRO A 381     -34.701 -22.655   1.788  1.00  0.71           H  
ATOM   5759 1HG  PRO A 381     -36.448 -23.319   3.760  1.00  0.71           H  
ATOM   5760 2HG  PRO A 381     -34.804 -23.867   3.844  1.00  0.71           H  
ATOM   5761 1HD  PRO A 381     -36.033 -21.396   5.236  1.00  0.71           H  
ATOM   5762 2HD  PRO A 381     -34.996 -22.676   5.954  1.00  0.71           H  
ATOM   5763  N   HIS A 382     -33.133 -19.314   1.810  1.00  0.74           N  
ATOM   5764  CA  HIS A 382     -32.945 -17.924   1.361  1.00  0.74           C  
ATOM   5765  C   HIS A 382     -33.748 -17.614   0.104  1.00  0.74           C  
ATOM   5766  O   HIS A 382     -34.217 -16.483  -0.101  1.00  0.74           O  
ATOM   5767  CB  HIS A 382     -31.448 -17.705   1.118  1.00  0.74           C  
ATOM   5768  CG  HIS A 382     -30.955 -16.307   0.920  1.00  0.74           C  
ATOM   5769  ND1 HIS A 382     -31.050 -15.341   1.901  1.00  0.74           N  
ATOM   5770  CD2 HIS A 382     -30.293 -15.732  -0.112  1.00  0.74           C  
ATOM   5771  CE1 HIS A 382     -30.479 -14.229   1.476  1.00  0.74           C  
ATOM   5772  NE2 HIS A 382     -30.010 -14.439   0.260  1.00  0.74           N  
ATOM   5773  H   HIS A 382     -32.611 -20.020   1.305  1.00  0.74           H  
ATOM   5774  HA  HIS A 382     -33.272 -17.241   2.144  1.00  0.74           H  
ATOM   5775 1HB  HIS A 382     -30.897 -18.128   1.954  1.00  0.74           H  
ATOM   5776 2HB  HIS A 382     -31.159 -18.256   0.229  1.00  0.74           H  
ATOM   5777  HD1 HIS A 382     -31.444 -15.465   2.811  1.00  0.74           H  
ATOM   5778  HD2 HIS A 382     -29.970 -16.105  -1.084  1.00  0.74           H  
ATOM   5779  HE1 HIS A 382     -30.453 -13.344   2.110  1.00  0.74           H  
ATOM   5780  N   ARG A 383     -33.797 -18.605  -0.790  1.00  0.76           N  
ATOM   5781  CA  ARG A 383     -34.514 -18.434  -2.052  1.00  0.76           C  
ATOM   5782  C   ARG A 383     -35.604 -19.478  -2.310  1.00  0.76           C  
ATOM   5783  O   ARG A 383     -35.339 -20.689  -2.410  1.00  0.76           O  
ATOM   5784  CB  ARG A 383     -33.541 -18.432  -3.212  1.00  0.76           C  
ATOM   5785  CG  ARG A 383     -32.665 -17.219  -3.294  1.00  0.76           C  
ATOM   5786  CD  ARG A 383     -31.717 -17.291  -4.423  1.00  0.76           C  
ATOM   5787  NE  ARG A 383     -30.902 -16.101  -4.492  1.00  0.76           N  
ATOM   5788  CZ  ARG A 383     -31.230 -14.992  -5.190  1.00  0.76           C  
ATOM   5789  NH1 ARG A 383     -32.350 -14.942  -5.898  1.00  0.76           N  
ATOM   5790  NH2 ARG A 383     -30.420 -13.946  -5.167  1.00  0.76           N  
ATOM   5791  H   ARG A 383     -33.325 -19.488  -0.570  1.00  0.76           H  
ATOM   5792  HA  ARG A 383     -34.999 -17.457  -2.031  1.00  0.76           H  
ATOM   5793 1HB  ARG A 383     -32.894 -19.304  -3.142  1.00  0.76           H  
ATOM   5794 2HB  ARG A 383     -34.093 -18.509  -4.149  1.00  0.76           H  
ATOM   5795 1HG  ARG A 383     -33.302 -16.351  -3.448  1.00  0.76           H  
ATOM   5796 2HG  ARG A 383     -32.101 -17.101  -2.370  1.00  0.76           H  
ATOM   5797 1HD  ARG A 383     -31.059 -18.148  -4.297  1.00  0.76           H  
ATOM   5798 2HD  ARG A 383     -32.266 -17.388  -5.362  1.00  0.76           H  
ATOM   5799  HE  ARG A 383     -30.039 -16.088  -3.969  1.00  0.76           H  
ATOM   5800 1HH1 ARG A 383     -33.003 -15.752  -5.939  1.00  0.76           H  
ATOM   5801 2HH1 ARG A 383     -32.579 -14.111  -6.420  1.00  0.76           H  
ATOM   5802 1HH2 ARG A 383     -29.565 -13.981  -4.628  1.00  0.76           H  
ATOM   5803 2HH2 ARG A 383     -30.656 -13.113  -5.685  1.00  0.76           H  
ATOM   5804  N   TYR A 384     -36.832 -18.976  -2.459  1.00  0.78           N  
ATOM   5805  CA  TYR A 384     -38.022 -19.794  -2.678  1.00  0.78           C  
ATOM   5806  C   TYR A 384     -37.993 -20.648  -3.945  1.00  0.78           C  
ATOM   5807  O   TYR A 384     -38.422 -21.799  -3.905  1.00  0.78           O  
ATOM   5808  CB  TYR A 384     -39.269 -18.907  -2.754  1.00  0.78           C  
ATOM   5809  CG  TYR A 384     -39.939 -18.478  -1.449  1.00  0.78           C  
ATOM   5810  CD1 TYR A 384     -39.728 -17.222  -0.934  1.00  0.78           C  
ATOM   5811  CD2 TYR A 384     -40.833 -19.340  -0.814  1.00  0.78           C  
ATOM   5812  CE1 TYR A 384     -40.399 -16.820   0.210  1.00  0.78           C  
ATOM   5813  CE2 TYR A 384     -41.502 -18.939   0.323  1.00  0.78           C  
ATOM   5814  CZ  TYR A 384     -41.290 -17.680   0.832  1.00  0.78           C  
ATOM   5815  OH  TYR A 384     -41.962 -17.253   1.958  1.00  0.78           O  
ATOM   5816  H   TYR A 384     -36.947 -17.974  -2.377  1.00  0.78           H  
ATOM   5817  HA  TYR A 384     -38.121 -20.468  -1.826  1.00  0.78           H  
ATOM   5818 1HB  TYR A 384     -39.014 -17.996  -3.308  1.00  0.78           H  
ATOM   5819 2HB  TYR A 384     -40.017 -19.420  -3.346  1.00  0.78           H  
ATOM   5820  HD1 TYR A 384     -39.044 -16.547  -1.431  1.00  0.78           H  
ATOM   5821  HD2 TYR A 384     -41.016 -20.323  -1.217  1.00  0.78           H  
ATOM   5822  HE1 TYR A 384     -40.236 -15.826   0.616  1.00  0.78           H  
ATOM   5823  HE2 TYR A 384     -42.204 -19.616   0.805  1.00  0.78           H  
ATOM   5824  HH  TYR A 384     -42.343 -18.011   2.431  1.00  0.78           H  
ATOM   5825  N   THR A 385     -37.493 -20.120  -5.066  1.00  0.80           N  
ATOM   5826  CA  THR A 385     -37.521 -20.894  -6.298  1.00  0.80           C  
ATOM   5827  C   THR A 385     -36.639 -22.115  -6.205  1.00  0.80           C  
ATOM   5828  O   THR A 385     -37.055 -23.220  -6.544  1.00  0.80           O  
ATOM   5829  CB  THR A 385     -37.063 -20.063  -7.503  1.00  0.80           C  
ATOM   5830  OG1 THR A 385     -37.924 -18.943  -7.664  1.00  0.80           O  
ATOM   5831  CG2 THR A 385     -37.106 -20.931  -8.752  1.00  0.80           C  
ATOM   5832  H   THR A 385     -37.126 -19.165  -5.095  1.00  0.80           H  
ATOM   5833  HA  THR A 385     -38.537 -21.233  -6.482  1.00  0.80           H  
ATOM   5834  HB  THR A 385     -36.042 -19.708  -7.338  1.00  0.80           H  
ATOM   5835  HG1 THR A 385     -37.703 -18.300  -6.952  1.00  0.80           H  
ATOM   5836 1HG2 THR A 385     -36.784 -20.344  -9.611  1.00  0.80           H  
ATOM   5837 2HG2 THR A 385     -36.443 -21.791  -8.630  1.00  0.80           H  
ATOM   5838 3HG2 THR A 385     -38.123 -21.281  -8.915  1.00  0.80           H  
ATOM   5839  N   ARG A 386     -35.422 -21.930  -5.703  1.00  0.81           N  
ATOM   5840  CA  ARG A 386     -34.497 -23.042  -5.604  1.00  0.81           C  
ATOM   5841  C   ARG A 386     -35.036 -24.036  -4.589  1.00  0.81           C  
ATOM   5842  O   ARG A 386     -35.009 -25.247  -4.816  1.00  0.81           O  
ATOM   5843  CB  ARG A 386     -33.125 -22.555  -5.184  1.00  0.81           C  
ATOM   5844  CG  ARG A 386     -32.401 -21.706  -6.235  1.00  0.81           C  
ATOM   5845  CD  ARG A 386     -31.082 -21.214  -5.743  1.00  0.81           C  
ATOM   5846  NE  ARG A 386     -30.421 -20.338  -6.710  1.00  0.81           N  
ATOM   5847  CZ  ARG A 386     -29.176 -19.848  -6.555  1.00  0.81           C  
ATOM   5848  NH1 ARG A 386     -28.486 -20.144  -5.478  1.00  0.81           N  
ATOM   5849  NH2 ARG A 386     -28.637 -19.075  -7.480  1.00  0.81           N  
ATOM   5850  H   ARG A 386     -35.138 -21.002  -5.420  1.00  0.81           H  
ATOM   5851  HA  ARG A 386     -34.421 -23.529  -6.578  1.00  0.81           H  
ATOM   5852 1HB  ARG A 386     -33.220 -21.948  -4.285  1.00  0.81           H  
ATOM   5853 2HB  ARG A 386     -32.486 -23.406  -4.942  1.00  0.81           H  
ATOM   5854 1HG  ARG A 386     -32.219 -22.304  -7.134  1.00  0.81           H  
ATOM   5855 2HG  ARG A 386     -33.014 -20.838  -6.499  1.00  0.81           H  
ATOM   5856 1HD  ARG A 386     -31.217 -20.663  -4.816  1.00  0.81           H  
ATOM   5857 2HD  ARG A 386     -30.427 -22.069  -5.564  1.00  0.81           H  
ATOM   5858  HE  ARG A 386     -30.940 -20.089  -7.574  1.00  0.81           H  
ATOM   5859 1HH1 ARG A 386     -28.885 -20.742  -4.764  1.00  0.81           H  
ATOM   5860 2HH1 ARG A 386     -27.546 -19.809  -5.368  1.00  0.81           H  
ATOM   5861 1HH2 ARG A 386     -29.154 -18.842  -8.320  1.00  0.81           H  
ATOM   5862 2HH2 ARG A 386     -27.705 -18.724  -7.358  1.00  0.81           H  
ATOM   5863  N   THR A 387     -35.624 -23.518  -3.504  1.00  0.83           N  
ATOM   5864  CA  THR A 387     -36.197 -24.376  -2.486  1.00  0.83           C  
ATOM   5865  C   THR A 387     -37.309 -25.219  -3.097  1.00  0.83           C  
ATOM   5866  O   THR A 387     -37.386 -26.413  -2.843  1.00  0.83           O  
ATOM   5867  CB  THR A 387     -36.750 -23.539  -1.324  1.00  0.83           C  
ATOM   5868  OG1 THR A 387     -35.686 -22.785  -0.726  1.00  0.83           O  
ATOM   5869  CG2 THR A 387     -37.390 -24.414  -0.278  1.00  0.83           C  
ATOM   5870  H   THR A 387     -35.638 -22.510  -3.346  1.00  0.83           H  
ATOM   5871  HA  THR A 387     -35.424 -25.044  -2.109  1.00  0.83           H  
ATOM   5872  HB  THR A 387     -37.496 -22.851  -1.706  1.00  0.83           H  
ATOM   5873  HG1 THR A 387     -35.339 -22.153  -1.393  1.00  0.83           H  
ATOM   5874 1HG2 THR A 387     -37.770 -23.765   0.505  1.00  0.83           H  
ATOM   5875 2HG2 THR A 387     -38.212 -24.979  -0.718  1.00  0.83           H  
ATOM   5876 3HG2 THR A 387     -36.653 -25.105   0.133  1.00  0.83           H  
ATOM   5877  N   ARG A 388     -38.175 -24.594  -3.896  1.00  0.84           N  
ATOM   5878  CA  ARG A 388     -39.266 -25.282  -4.570  1.00  0.84           C  
ATOM   5879  C   ARG A 388     -38.744 -26.382  -5.492  1.00  0.84           C  
ATOM   5880  O   ARG A 388     -39.136 -27.547  -5.382  1.00  0.84           O  
ATOM   5881  CB  ARG A 388     -40.067 -24.304  -5.418  1.00  0.84           C  
ATOM   5882  CG  ARG A 388     -41.389 -24.820  -5.977  1.00  0.84           C  
ATOM   5883  CD  ARG A 388     -41.251 -25.544  -7.266  1.00  0.84           C  
ATOM   5884  NE  ARG A 388     -40.525 -24.784  -8.267  1.00  0.84           N  
ATOM   5885  CZ  ARG A 388     -40.998 -23.767  -8.999  1.00  0.84           C  
ATOM   5886  NH1 ARG A 388     -42.226 -23.314  -8.835  1.00  0.84           N  
ATOM   5887  NH2 ARG A 388     -40.190 -23.236  -9.892  1.00  0.84           N  
ATOM   5888  H   ARG A 388     -38.075 -23.593  -4.042  1.00  0.84           H  
ATOM   5889  HA  ARG A 388     -39.917 -25.724  -3.817  1.00  0.84           H  
ATOM   5890 1HB  ARG A 388     -40.280 -23.412  -4.836  1.00  0.84           H  
ATOM   5891 2HB  ARG A 388     -39.467 -23.987  -6.269  1.00  0.84           H  
ATOM   5892 1HG  ARG A 388     -41.845 -25.494  -5.251  1.00  0.84           H  
ATOM   5893 2HG  ARG A 388     -42.050 -23.989  -6.154  1.00  0.84           H  
ATOM   5894 1HD  ARG A 388     -40.710 -26.475  -7.098  1.00  0.84           H  
ATOM   5895 2HD  ARG A 388     -42.238 -25.769  -7.663  1.00  0.84           H  
ATOM   5896  HE  ARG A 388     -39.556 -25.075  -8.482  1.00  0.84           H  
ATOM   5897 1HH1 ARG A 388     -42.830 -23.737  -8.145  1.00  0.84           H  
ATOM   5898 2HH1 ARG A 388     -42.560 -22.549  -9.399  1.00  0.84           H  
ATOM   5899 1HH2 ARG A 388     -39.240 -23.653  -9.984  1.00  0.84           H  
ATOM   5900 2HH2 ARG A 388     -40.484 -22.471 -10.471  1.00  0.84           H  
ATOM   5901  N   ASP A 389     -37.815 -26.018  -6.383  1.00  0.85           N  
ATOM   5902  CA  ASP A 389     -37.301 -26.951  -7.377  1.00  0.85           C  
ATOM   5903  C   ASP A 389     -36.638 -28.167  -6.737  1.00  0.85           C  
ATOM   5904  O   ASP A 389     -36.737 -29.287  -7.244  1.00  0.85           O  
ATOM   5905  CB  ASP A 389     -36.266 -26.271  -8.284  1.00  0.85           C  
ATOM   5906  CG  ASP A 389     -36.835 -25.214  -9.296  1.00  0.85           C  
ATOM   5907  OD1 ASP A 389     -38.039 -25.128  -9.468  1.00  0.85           O  
ATOM   5908  OD2 ASP A 389     -36.043 -24.521  -9.903  1.00  0.85           O  
ATOM   5909  H   ASP A 389     -37.484 -25.052  -6.389  1.00  0.85           H  
ATOM   5910  HA  ASP A 389     -38.134 -27.297  -7.986  1.00  0.85           H  
ATOM   5911 1HB  ASP A 389     -35.523 -25.773  -7.655  1.00  0.85           H  
ATOM   5912 2HB  ASP A 389     -35.750 -27.037  -8.838  1.00  0.85           H  
ATOM   5913  N   LEU A 390     -35.969 -27.940  -5.616  1.00  0.85           N  
ATOM   5914  CA  LEU A 390     -35.236 -28.968  -4.909  1.00  0.85           C  
ATOM   5915  C   LEU A 390     -35.922 -29.368  -3.586  1.00  0.85           C  
ATOM   5916  O   LEU A 390     -35.285 -29.979  -2.723  1.00  0.85           O  
ATOM   5917  CB  LEU A 390     -33.829 -28.420  -4.669  1.00  0.85           C  
ATOM   5918  CG  LEU A 390     -33.077 -27.998  -5.983  1.00  0.85           C  
ATOM   5919  CD1 LEU A 390     -31.765 -27.381  -5.625  1.00  0.85           C  
ATOM   5920  CD2 LEU A 390     -32.884 -29.202  -6.898  1.00  0.85           C  
ATOM   5921  H   LEU A 390     -35.916 -26.988  -5.251  1.00  0.85           H  
ATOM   5922  HA  LEU A 390     -35.173 -29.849  -5.546  1.00  0.85           H  
ATOM   5923 1HB  LEU A 390     -33.904 -27.544  -4.021  1.00  0.85           H  
ATOM   5924 2HB  LEU A 390     -33.239 -29.178  -4.170  1.00  0.85           H  
ATOM   5925  HG  LEU A 390     -33.666 -27.242  -6.507  1.00  0.85           H  
ATOM   5926 1HD1 LEU A 390     -31.247 -27.070  -6.536  1.00  0.85           H  
ATOM   5927 2HD1 LEU A 390     -31.930 -26.511  -4.987  1.00  0.85           H  
ATOM   5928 3HD1 LEU A 390     -31.175 -28.112  -5.097  1.00  0.85           H  
ATOM   5929 1HD2 LEU A 390     -32.370 -28.886  -7.808  1.00  0.85           H  
ATOM   5930 2HD2 LEU A 390     -32.289 -29.960  -6.387  1.00  0.85           H  
ATOM   5931 3HD2 LEU A 390     -33.858 -29.622  -7.160  1.00  0.85           H  
ATOM   5932  N   PHE A 391     -37.224 -29.068  -3.454  1.00  0.83           N  
ATOM   5933  CA  PHE A 391     -38.048 -29.283  -2.247  1.00  0.83           C  
ATOM   5934  C   PHE A 391     -37.944 -30.676  -1.635  1.00  0.83           C  
ATOM   5935  O   PHE A 391     -37.823 -30.819  -0.412  1.00  0.83           O  
ATOM   5936  CB  PHE A 391     -39.508 -29.028  -2.613  1.00  0.83           C  
ATOM   5937  CG  PHE A 391     -40.531 -29.126  -1.537  1.00  0.83           C  
ATOM   5938  CD1 PHE A 391     -40.853 -28.007  -0.784  1.00  0.83           C  
ATOM   5939  CD2 PHE A 391     -41.188 -30.315  -1.278  1.00  0.83           C  
ATOM   5940  CE1 PHE A 391     -41.817 -28.075   0.195  1.00  0.83           C  
ATOM   5941  CE2 PHE A 391     -42.144 -30.385  -0.297  1.00  0.83           C  
ATOM   5942  CZ  PHE A 391     -42.462 -29.261   0.441  1.00  0.83           C  
ATOM   5943  H   PHE A 391     -37.695 -28.593  -4.228  1.00  0.83           H  
ATOM   5944  HA  PHE A 391     -37.735 -28.555  -1.495  1.00  0.83           H  
ATOM   5945 1HB  PHE A 391     -39.577 -28.029  -3.012  1.00  0.83           H  
ATOM   5946 2HB  PHE A 391     -39.798 -29.707  -3.414  1.00  0.83           H  
ATOM   5947  HD1 PHE A 391     -40.339 -27.064  -0.984  1.00  0.83           H  
ATOM   5948  HD2 PHE A 391     -40.944 -31.206  -1.868  1.00  0.83           H  
ATOM   5949  HE1 PHE A 391     -42.064 -27.187   0.773  1.00  0.83           H  
ATOM   5950  HE2 PHE A 391     -42.653 -31.331  -0.109  1.00  0.83           H  
ATOM   5951  HZ  PHE A 391     -43.224 -29.316   1.216  1.00  0.83           H  
ATOM   5952  N   ASP A 392     -38.014 -31.713  -2.468  1.00  0.81           N  
ATOM   5953  CA  ASP A 392     -38.006 -33.070  -1.936  1.00  0.81           C  
ATOM   5954  C   ASP A 392     -36.595 -33.538  -1.620  1.00  0.81           C  
ATOM   5955  O   ASP A 392     -36.382 -34.262  -0.644  1.00  0.81           O  
ATOM   5956  CB  ASP A 392     -38.685 -34.025  -2.919  1.00  0.81           C  
ATOM   5957  CG  ASP A 392     -40.200 -33.770  -3.042  1.00  0.81           C  
ATOM   5958  OD1 ASP A 392     -40.919 -34.022  -2.079  1.00  0.81           O  
ATOM   5959  OD2 ASP A 392     -40.619 -33.309  -4.074  1.00  0.81           O  
ATOM   5960  H   ASP A 392     -38.092 -31.545  -3.462  1.00  0.81           H  
ATOM   5961  HA  ASP A 392     -38.579 -33.075  -1.010  1.00  0.81           H  
ATOM   5962 1HB  ASP A 392     -38.230 -33.910  -3.903  1.00  0.81           H  
ATOM   5963 2HB  ASP A 392     -38.516 -35.054  -2.606  1.00  0.81           H  
ATOM   5964  N   ASP A 393     -35.604 -33.100  -2.392  1.00  0.78           N  
ATOM   5965  CA  ASP A 393     -34.252 -33.525  -2.061  1.00  0.78           C  
ATOM   5966  C   ASP A 393     -33.881 -32.849  -0.748  1.00  0.78           C  
ATOM   5967  O   ASP A 393     -33.277 -33.451   0.140  1.00  0.78           O  
ATOM   5968  CB  ASP A 393     -33.254 -33.146  -3.152  1.00  0.78           C  
ATOM   5969  CG  ASP A 393     -33.410 -33.954  -4.443  1.00  0.78           C  
ATOM   5970  OD1 ASP A 393     -34.119 -34.936  -4.439  1.00  0.78           O  
ATOM   5971  OD2 ASP A 393     -32.791 -33.593  -5.414  1.00  0.78           O  
ATOM   5972  H   ASP A 393     -35.783 -32.486  -3.175  1.00  0.78           H  
ATOM   5973  HA  ASP A 393     -34.236 -34.605  -1.919  1.00  0.78           H  
ATOM   5974 1HB  ASP A 393     -33.374 -32.085  -3.391  1.00  0.78           H  
ATOM   5975 2HB  ASP A 393     -32.240 -33.278  -2.775  1.00  0.78           H  
ATOM   5976  N   PHE A 394     -34.305 -31.597  -0.611  1.00  0.75           N  
ATOM   5977  CA  PHE A 394     -34.063 -30.807   0.575  1.00  0.75           C  
ATOM   5978  C   PHE A 394     -34.639 -31.512   1.786  1.00  0.75           C  
ATOM   5979  O   PHE A 394     -33.932 -31.744   2.770  1.00  0.75           O  
ATOM   5980  CB  PHE A 394     -34.731 -29.448   0.397  1.00  0.75           C  
ATOM   5981  CG  PHE A 394     -34.604 -28.523   1.490  1.00  0.75           C  
ATOM   5982  CD1 PHE A 394     -33.536 -27.678   1.575  1.00  0.75           C  
ATOM   5983  CD2 PHE A 394     -35.556 -28.490   2.452  1.00  0.75           C  
ATOM   5984  CE1 PHE A 394     -33.446 -26.801   2.598  1.00  0.75           C  
ATOM   5985  CE2 PHE A 394     -35.481 -27.617   3.480  1.00  0.75           C  
ATOM   5986  CZ  PHE A 394     -34.431 -26.763   3.561  1.00  0.75           C  
ATOM   5987  H   PHE A 394     -34.802 -31.155  -1.381  1.00  0.75           H  
ATOM   5988  HA  PHE A 394     -32.993 -30.696   0.724  1.00  0.75           H  
ATOM   5989 1HB  PHE A 394     -34.335 -28.968  -0.496  1.00  0.75           H  
ATOM   5990 2HB  PHE A 394     -35.784 -29.594   0.219  1.00  0.75           H  
ATOM   5991  HD1 PHE A 394     -32.764 -27.706   0.808  1.00  0.75           H  
ATOM   5992  HD2 PHE A 394     -36.390 -29.183   2.377  1.00  0.75           H  
ATOM   5993  HE1 PHE A 394     -32.598 -26.140   2.637  1.00  0.75           H  
ATOM   5994  HE2 PHE A 394     -36.257 -27.605   4.238  1.00  0.75           H  
ATOM   5995  HZ  PHE A 394     -34.374 -26.071   4.387  1.00  0.75           H  
ATOM   5996  N   ALA A 395     -35.920 -31.894   1.705  1.00  0.72           N  
ATOM   5997  CA  ALA A 395     -36.567 -32.572   2.814  1.00  0.72           C  
ATOM   5998  C   ALA A 395     -35.857 -33.880   3.160  1.00  0.72           C  
ATOM   5999  O   ALA A 395     -35.655 -34.196   4.338  1.00  0.72           O  
ATOM   6000  CB  ALA A 395     -38.017 -32.845   2.458  1.00  0.72           C  
ATOM   6001  H   ALA A 395     -36.468 -31.678   0.869  1.00  0.72           H  
ATOM   6002  HA  ALA A 395     -36.523 -31.918   3.683  1.00  0.72           H  
ATOM   6003 1HB  ALA A 395     -38.519 -33.334   3.293  1.00  0.72           H  
ATOM   6004 2HB  ALA A 395     -38.519 -31.904   2.230  1.00  0.72           H  
ATOM   6005 3HB  ALA A 395     -38.052 -33.493   1.583  1.00  0.72           H  
ATOM   6006  N   ASN A 396     -35.417 -34.629   2.141  1.00  0.69           N  
ATOM   6007  CA  ASN A 396     -34.729 -35.885   2.410  1.00  0.69           C  
ATOM   6008  C   ASN A 396     -33.428 -35.649   3.167  1.00  0.69           C  
ATOM   6009  O   ASN A 396     -33.099 -36.370   4.112  1.00  0.69           O  
ATOM   6010  CB  ASN A 396     -34.431 -36.630   1.117  1.00  0.69           C  
ATOM   6011  CG  ASN A 396     -35.631 -37.286   0.483  1.00  0.69           C  
ATOM   6012  OD1 ASN A 396     -36.646 -37.542   1.138  1.00  0.69           O  
ATOM   6013  ND2 ASN A 396     -35.526 -37.576  -0.790  1.00  0.69           N  
ATOM   6014  H   ASN A 396     -35.590 -34.346   1.173  1.00  0.69           H  
ATOM   6015  HA  ASN A 396     -35.368 -36.502   3.041  1.00  0.69           H  
ATOM   6016 1HB  ASN A 396     -34.004 -35.932   0.397  1.00  0.69           H  
ATOM   6017 2HB  ASN A 396     -33.677 -37.391   1.311  1.00  0.69           H  
ATOM   6018 1HD2 ASN A 396     -36.284 -38.012  -1.271  1.00  0.69           H  
ATOM   6019 2HD2 ASN A 396     -34.686 -37.353  -1.285  1.00  0.69           H  
ATOM   6020  N   VAL A 397     -32.721 -34.589   2.810  1.00  0.67           N  
ATOM   6021  CA  VAL A 397     -31.467 -34.284   3.467  1.00  0.67           C  
ATOM   6022  C   VAL A 397     -31.639 -33.761   4.885  1.00  0.67           C  
ATOM   6023  O   VAL A 397     -30.942 -34.197   5.806  1.00  0.67           O  
ATOM   6024  CB  VAL A 397     -30.669 -33.286   2.647  1.00  0.67           C  
ATOM   6025  CG1 VAL A 397     -29.484 -32.858   3.413  1.00  0.67           C  
ATOM   6026  CG2 VAL A 397     -30.209 -33.942   1.349  1.00  0.67           C  
ATOM   6027  H   VAL A 397     -33.037 -34.012   2.028  1.00  0.67           H  
ATOM   6028  HA  VAL A 397     -30.891 -35.206   3.512  1.00  0.67           H  
ATOM   6029  HB  VAL A 397     -31.288 -32.410   2.432  1.00  0.67           H  
ATOM   6030 1HG1 VAL A 397     -28.932 -32.158   2.818  1.00  0.67           H  
ATOM   6031 2HG1 VAL A 397     -29.807 -32.395   4.334  1.00  0.67           H  
ATOM   6032 3HG1 VAL A 397     -28.860 -33.715   3.635  1.00  0.67           H  
ATOM   6033 1HG2 VAL A 397     -29.630 -33.226   0.769  1.00  0.67           H  
ATOM   6034 2HG2 VAL A 397     -29.586 -34.807   1.584  1.00  0.67           H  
ATOM   6035 3HG2 VAL A 397     -31.067 -34.264   0.775  1.00  0.67           H  
ATOM   6036  N   LEU A 398     -32.587 -32.853   5.095  1.00  0.66           N  
ATOM   6037  CA  LEU A 398     -32.763 -32.304   6.431  1.00  0.66           C  
ATOM   6038  C   LEU A 398     -33.316 -33.353   7.399  1.00  0.66           C  
ATOM   6039  O   LEU A 398     -33.082 -33.278   8.606  1.00  0.66           O  
ATOM   6040  CB  LEU A 398     -33.644 -31.054   6.407  1.00  0.66           C  
ATOM   6041  CG  LEU A 398     -32.867 -29.736   6.161  1.00  0.66           C  
ATOM   6042  CD1 LEU A 398     -32.330 -29.729   4.741  1.00  0.66           C  
ATOM   6043  CD2 LEU A 398     -33.749 -28.575   6.429  1.00  0.66           C  
ATOM   6044  H   LEU A 398     -33.161 -32.525   4.317  1.00  0.66           H  
ATOM   6045  HA  LEU A 398     -31.785 -31.998   6.799  1.00  0.66           H  
ATOM   6046 1HB  LEU A 398     -34.371 -31.167   5.598  1.00  0.66           H  
ATOM   6047 2HB  LEU A 398     -34.169 -30.980   7.325  1.00  0.66           H  
ATOM   6048  HG  LEU A 398     -32.003 -29.691   6.828  1.00  0.66           H  
ATOM   6049 1HD1 LEU A 398     -31.763 -28.810   4.571  1.00  0.66           H  
ATOM   6050 2HD1 LEU A 398     -31.691 -30.590   4.584  1.00  0.66           H  
ATOM   6051 3HD1 LEU A 398     -33.157 -29.770   4.046  1.00  0.66           H  
ATOM   6052 1HD2 LEU A 398     -33.204 -27.660   6.250  1.00  0.66           H  
ATOM   6053 2HD2 LEU A 398     -34.597 -28.630   5.784  1.00  0.66           H  
ATOM   6054 3HD2 LEU A 398     -34.078 -28.598   7.442  1.00  0.66           H  
ATOM   6055  N   SER A 399     -33.955 -34.400   6.871  1.00  0.65           N  
ATOM   6056  CA  SER A 399     -34.494 -35.472   7.699  1.00  0.65           C  
ATOM   6057  C   SER A 399     -33.372 -36.312   8.354  1.00  0.65           C  
ATOM   6058  O   SER A 399     -33.652 -37.176   9.182  1.00  0.65           O  
ATOM   6059  CB  SER A 399     -35.410 -36.393   6.908  1.00  0.65           C  
ATOM   6060  OG  SER A 399     -34.707 -37.252   6.033  1.00  0.65           O  
ATOM   6061  H   SER A 399     -34.151 -34.423   5.868  1.00  0.65           H  
ATOM   6062  HA  SER A 399     -35.085 -35.015   8.492  1.00  0.65           H  
ATOM   6063 1HB  SER A 399     -35.999 -36.976   7.595  1.00  0.65           H  
ATOM   6064 2HB  SER A 399     -36.104 -35.785   6.329  1.00  0.65           H  
ATOM   6065  HG  SER A 399     -34.167 -36.702   5.429  1.00  0.65           H  
ATOM   6066  N   GLN A 400     -32.103 -36.095   7.960  1.00  0.65           N  
ATOM   6067  CA  GLN A 400     -30.968 -36.828   8.532  1.00  0.65           C  
ATOM   6068  C   GLN A 400     -30.481 -36.237   9.868  1.00  0.65           C  
ATOM   6069  O   GLN A 400     -29.573 -36.788  10.500  1.00  0.65           O  
ATOM   6070  CB  GLN A 400     -29.787 -36.824   7.575  1.00  0.65           C  
ATOM   6071  CG  GLN A 400     -30.000 -37.540   6.278  1.00  0.65           C  
ATOM   6072  CD  GLN A 400     -28.757 -37.471   5.416  1.00  0.65           C  
ATOM   6073  OE1 GLN A 400     -27.974 -38.431   5.349  1.00  0.65           O  
ATOM   6074  NE2 GLN A 400     -28.557 -36.330   4.777  1.00  0.65           N  
ATOM   6075  H   GLN A 400     -31.903 -35.391   7.248  1.00  0.65           H  
ATOM   6076  HA  GLN A 400     -31.281 -37.855   8.710  1.00  0.65           H  
ATOM   6077 1HB  GLN A 400     -29.553 -35.802   7.324  1.00  0.65           H  
ATOM   6078 2HB  GLN A 400     -28.915 -37.251   8.066  1.00  0.65           H  
ATOM   6079 1HG  GLN A 400     -30.241 -38.583   6.470  1.00  0.65           H  
ATOM   6080 2HG  GLN A 400     -30.820 -37.051   5.739  1.00  0.65           H  
ATOM   6081 1HE2 GLN A 400     -27.731 -36.199   4.175  1.00  0.65           H  
ATOM   6082 2HE2 GLN A 400     -29.223 -35.585   4.880  1.00  0.65           H  
ATOM   6083  N   VAL A 401     -31.053 -35.105  10.254  1.00  0.64           N  
ATOM   6084  CA  VAL A 401     -30.760 -34.364  11.479  1.00  0.64           C  
ATOM   6085  C   VAL A 401     -31.631 -34.913  12.614  1.00  0.64           C  
ATOM   6086  O   VAL A 401     -32.750 -35.332  12.365  1.00  0.64           O  
ATOM   6087  CB  VAL A 401     -31.035 -32.887  11.238  1.00  0.64           C  
ATOM   6088  CG1 VAL A 401     -30.847 -32.099  12.473  1.00  0.64           C  
ATOM   6089  CG2 VAL A 401     -30.150 -32.388  10.131  1.00  0.64           C  
ATOM   6090  H   VAL A 401     -31.776 -34.704   9.652  1.00  0.64           H  
ATOM   6091  HA  VAL A 401     -29.713 -34.498  11.740  1.00  0.64           H  
ATOM   6092  HB  VAL A 401     -32.081 -32.772  10.942  1.00  0.64           H  
ATOM   6093 1HG1 VAL A 401     -31.082 -31.084  12.282  1.00  0.64           H  
ATOM   6094 2HG1 VAL A 401     -31.501 -32.461  13.217  1.00  0.64           H  
ATOM   6095 3HG1 VAL A 401     -29.837 -32.176  12.813  1.00  0.64           H  
ATOM   6096 1HG2 VAL A 401     -30.381 -31.349   9.944  1.00  0.64           H  
ATOM   6097 2HG2 VAL A 401     -29.108 -32.490  10.416  1.00  0.64           H  
ATOM   6098 3HG2 VAL A 401     -30.342 -32.968   9.226  1.00  0.64           H  
ATOM   6099  N   ASP A 402     -31.133 -34.981  13.851  1.00  0.63           N  
ATOM   6100  CA  ASP A 402     -31.970 -35.548  14.911  1.00  0.63           C  
ATOM   6101  C   ASP A 402     -32.977 -34.513  15.419  1.00  0.63           C  
ATOM   6102  O   ASP A 402     -34.139 -34.834  15.691  1.00  0.63           O  
ATOM   6103  CB  ASP A 402     -31.075 -35.984  16.079  1.00  0.63           C  
ATOM   6104  CG  ASP A 402     -30.135 -37.146  15.742  1.00  0.63           C  
ATOM   6105  OD1 ASP A 402     -30.614 -38.226  15.509  1.00  0.63           O  
ATOM   6106  OD2 ASP A 402     -28.922 -36.932  15.674  1.00  0.63           O  
ATOM   6107  H   ASP A 402     -30.223 -34.595  14.083  1.00  0.63           H  
ATOM   6108  HA  ASP A 402     -32.513 -36.406  14.515  1.00  0.63           H  
ATOM   6109 1HB  ASP A 402     -30.478 -35.133  16.398  1.00  0.63           H  
ATOM   6110 2HB  ASP A 402     -31.701 -36.271  16.923  1.00  0.63           H  
ATOM   6111  N   VAL A 403     -32.531 -33.266  15.502  1.00  0.62           N  
ATOM   6112  CA  VAL A 403     -33.374 -32.152  15.920  1.00  0.62           C  
ATOM   6113  C   VAL A 403     -33.328 -31.025  14.899  1.00  0.62           C  
ATOM   6114  O   VAL A 403     -32.262 -30.477  14.639  1.00  0.62           O  
ATOM   6115  CB  VAL A 403     -32.911 -31.608  17.268  1.00  0.62           C  
ATOM   6116  CG1 VAL A 403     -33.730 -30.452  17.648  1.00  0.62           C  
ATOM   6117  CG2 VAL A 403     -32.995 -32.672  18.326  1.00  0.62           C  
ATOM   6118  H   VAL A 403     -31.549 -33.097  15.284  1.00  0.62           H  
ATOM   6119  HA  VAL A 403     -34.403 -32.503  16.010  1.00  0.62           H  
ATOM   6120  HB  VAL A 403     -31.893 -31.272  17.180  1.00  0.62           H  
ATOM   6121 1HG1 VAL A 403     -33.363 -30.065  18.590  1.00  0.62           H  
ATOM   6122 2HG1 VAL A 403     -33.639 -29.696  16.886  1.00  0.62           H  
ATOM   6123 3HG1 VAL A 403     -34.773 -30.753  17.745  1.00  0.62           H  
ATOM   6124 1HG2 VAL A 403     -32.658 -32.256  19.270  1.00  0.62           H  
ATOM   6125 2HG2 VAL A 403     -34.030 -33.005  18.421  1.00  0.62           H  
ATOM   6126 3HG2 VAL A 403     -32.365 -33.515  18.053  1.00  0.62           H  
ATOM   6127  N   LEU A 404     -34.468 -30.646  14.349  1.00  0.61           N  
ATOM   6128  CA  LEU A 404     -34.464 -29.600  13.331  1.00  0.61           C  
ATOM   6129  C   LEU A 404     -35.391 -28.439  13.648  1.00  0.61           C  
ATOM   6130  O   LEU A 404     -36.582 -28.635  13.872  1.00  0.61           O  
ATOM   6131  CB  LEU A 404     -34.838 -30.220  11.980  1.00  0.61           C  
ATOM   6132  CG  LEU A 404     -34.993 -29.276  10.815  1.00  0.61           C  
ATOM   6133  CD1 LEU A 404     -33.652 -28.571  10.489  1.00  0.61           C  
ATOM   6134  CD2 LEU A 404     -35.462 -30.097   9.666  1.00  0.61           C  
ATOM   6135  H   LEU A 404     -35.329 -31.106  14.609  1.00  0.61           H  
ATOM   6136  HA  LEU A 404     -33.455 -29.199  13.252  1.00  0.61           H  
ATOM   6137 1HB  LEU A 404     -34.064 -30.941  11.711  1.00  0.61           H  
ATOM   6138 2HB  LEU A 404     -35.777 -30.757  12.095  1.00  0.61           H  
ATOM   6139  HG  LEU A 404     -35.732 -28.505  11.056  1.00  0.61           H  
ATOM   6140 1HD1 LEU A 404     -33.786 -27.901   9.646  1.00  0.61           H  
ATOM   6141 2HD1 LEU A 404     -33.325 -27.993  11.346  1.00  0.61           H  
ATOM   6142 3HD1 LEU A 404     -32.893 -29.315  10.245  1.00  0.61           H  
ATOM   6143 1HD2 LEU A 404     -35.607 -29.468   8.804  1.00  0.61           H  
ATOM   6144 2HD2 LEU A 404     -34.711 -30.857   9.459  1.00  0.61           H  
ATOM   6145 3HD2 LEU A 404     -36.390 -30.584   9.906  1.00  0.61           H  
ATOM   6146  N   LEU A 405     -34.803 -27.249  13.705  1.00  0.61           N  
ATOM   6147  CA  LEU A 405     -35.471 -25.982  13.960  1.00  0.61           C  
ATOM   6148  C   LEU A 405     -35.476 -25.182  12.665  1.00  0.61           C  
ATOM   6149  O   LEU A 405     -34.418 -24.792  12.177  1.00  0.61           O  
ATOM   6150  CB  LEU A 405     -34.729 -25.188  15.028  1.00  0.61           C  
ATOM   6151  CG  LEU A 405     -34.859 -25.665  16.462  1.00  0.61           C  
ATOM   6152  CD1 LEU A 405     -34.041 -26.910  16.643  1.00  0.61           C  
ATOM   6153  CD2 LEU A 405     -34.381 -24.589  17.361  1.00  0.61           C  
ATOM   6154  H   LEU A 405     -33.803 -27.215  13.535  1.00  0.61           H  
ATOM   6155  HA  LEU A 405     -36.494 -26.166  14.273  1.00  0.61           H  
ATOM   6156 1HB  LEU A 405     -33.673 -25.204  14.783  1.00  0.61           H  
ATOM   6157 2HB  LEU A 405     -35.074 -24.156  14.987  1.00  0.61           H  
ATOM   6158  HG  LEU A 405     -35.896 -25.898  16.694  1.00  0.61           H  
ATOM   6159 1HD1 LEU A 405     -34.121 -27.247  17.667  1.00  0.61           H  
ATOM   6160 2HD1 LEU A 405     -34.398 -27.675  15.996  1.00  0.61           H  
ATOM   6161 3HD1 LEU A 405     -32.998 -26.700  16.409  1.00  0.61           H  
ATOM   6162 1HD2 LEU A 405     -34.454 -24.924  18.393  1.00  0.61           H  
ATOM   6163 2HD2 LEU A 405     -33.349 -24.363  17.120  1.00  0.61           H  
ATOM   6164 3HD2 LEU A 405     -34.985 -23.710  17.220  1.00  0.61           H  
ATOM   6165  N   MET A 406     -36.628 -25.004  12.064  1.00  0.62           N  
ATOM   6166  CA  MET A 406     -36.653 -24.346  10.767  1.00  0.62           C  
ATOM   6167  C   MET A 406     -37.187 -22.926  10.869  1.00  0.62           C  
ATOM   6168  O   MET A 406     -38.109 -22.655  11.635  1.00  0.62           O  
ATOM   6169  CB  MET A 406     -37.431 -25.202   9.774  1.00  0.62           C  
ATOM   6170  CG  MET A 406     -37.445 -24.667   8.355  1.00  0.62           C  
ATOM   6171  SD  MET A 406     -38.257 -25.779   7.208  1.00  0.62           S  
ATOM   6172  CE  MET A 406     -37.041 -27.082   7.090  1.00  0.62           C  
ATOM   6173  H   MET A 406     -37.484 -25.313  12.519  1.00  0.62           H  
ATOM   6174  HA  MET A 406     -35.634 -24.272  10.392  1.00  0.62           H  
ATOM   6175 1HB  MET A 406     -37.012 -26.208   9.753  1.00  0.62           H  
ATOM   6176 2HB  MET A 406     -38.466 -25.284  10.109  1.00  0.62           H  
ATOM   6177 1HG  MET A 406     -37.962 -23.717   8.334  1.00  0.62           H  
ATOM   6178 2HG  MET A 406     -36.420 -24.497   8.016  1.00  0.62           H  
ATOM   6179 1HE  MET A 406     -37.397 -27.856   6.418  1.00  0.62           H  
ATOM   6180 2HE  MET A 406     -36.104 -26.670   6.711  1.00  0.62           H  
ATOM   6181 3HE  MET A 406     -36.875 -27.510   8.078  1.00  0.62           H  
ATOM   6182  N   LEU A 407     -36.578 -22.010  10.133  1.00  0.65           N  
ATOM   6183  CA  LEU A 407     -37.053 -20.632  10.083  1.00  0.65           C  
ATOM   6184  C   LEU A 407     -37.831 -20.430   8.792  1.00  0.65           C  
ATOM   6185  O   LEU A 407     -37.702 -21.216   7.854  1.00  0.65           O  
ATOM   6186  CB  LEU A 407     -35.908 -19.606  10.178  1.00  0.65           C  
ATOM   6187  CG  LEU A 407     -34.998 -19.663  11.433  1.00  0.65           C  
ATOM   6188  CD1 LEU A 407     -33.939 -18.620  11.328  1.00  0.65           C  
ATOM   6189  CD2 LEU A 407     -35.823 -19.421  12.625  1.00  0.65           C  
ATOM   6190  H   LEU A 407     -35.789 -22.291   9.551  1.00  0.65           H  
ATOM   6191  HA  LEU A 407     -37.730 -20.459  10.920  1.00  0.65           H  
ATOM   6192 1HB  LEU A 407     -35.274 -19.738   9.311  1.00  0.65           H  
ATOM   6193 2HB  LEU A 407     -36.336 -18.605  10.128  1.00  0.65           H  
ATOM   6194  HG  LEU A 407     -34.518 -20.641  11.505  1.00  0.65           H  
ATOM   6195 1HD1 LEU A 407     -33.307 -18.629  12.191  1.00  0.65           H  
ATOM   6196 2HD1 LEU A 407     -33.340 -18.776  10.471  1.00  0.65           H  
ATOM   6197 3HD1 LEU A 407     -34.434 -17.665  11.252  1.00  0.65           H  
ATOM   6198 1HD2 LEU A 407     -35.230 -19.450  13.520  1.00  0.65           H  
ATOM   6199 2HD2 LEU A 407     -36.311 -18.448  12.553  1.00  0.65           H  
ATOM   6200 3HD2 LEU A 407     -36.556 -20.194  12.647  1.00  0.65           H  
ATOM   6201  N   ASP A 408     -38.638 -19.382   8.741  1.00  0.71           N  
ATOM   6202  CA  ASP A 408     -39.421 -19.066   7.549  1.00  0.71           C  
ATOM   6203  C   ASP A 408     -38.534 -18.857   6.334  1.00  0.71           C  
ATOM   6204  O   ASP A 408     -37.354 -18.536   6.479  1.00  0.71           O  
ATOM   6205  CB  ASP A 408     -40.329 -17.881   7.820  1.00  0.71           C  
ATOM   6206  CG  ASP A 408     -41.489 -18.306   8.748  1.00  0.71           C  
ATOM   6207  OD1 ASP A 408     -41.652 -19.501   8.955  1.00  0.71           O  
ATOM   6208  OD2 ASP A 408     -42.190 -17.456   9.235  1.00  0.71           O  
ATOM   6209  H   ASP A 408     -38.711 -18.780   9.552  1.00  0.71           H  
ATOM   6210  HA  ASP A 408     -40.074 -19.893   7.334  1.00  0.71           H  
ATOM   6211 1HB  ASP A 408     -39.763 -17.071   8.284  1.00  0.71           H  
ATOM   6212 2HB  ASP A 408     -40.737 -17.508   6.874  1.00  0.71           H  
ATOM   6213  N   VAL A 409     -39.078 -19.138   5.149  1.00  0.79           N  
ATOM   6214  CA  VAL A 409     -38.316 -18.995   3.916  1.00  0.79           C  
ATOM   6215  C   VAL A 409     -38.320 -17.570   3.442  1.00  0.79           C  
ATOM   6216  O   VAL A 409     -39.348 -16.896   3.476  1.00  0.79           O  
ATOM   6217  CB  VAL A 409     -38.866 -19.912   2.825  1.00  0.79           C  
ATOM   6218  CG1 VAL A 409     -38.137 -19.694   1.486  1.00  0.79           C  
ATOM   6219  CG2 VAL A 409     -38.706 -21.296   3.292  1.00  0.79           C  
ATOM   6220  H   VAL A 409     -40.067 -19.417   5.079  1.00  0.79           H  
ATOM   6221  HA  VAL A 409     -37.281 -19.286   4.113  1.00  0.79           H  
ATOM   6222  HB  VAL A 409     -39.916 -19.699   2.669  1.00  0.79           H  
ATOM   6223 1HG1 VAL A 409     -38.546 -20.372   0.740  1.00  0.79           H  
ATOM   6224 2HG1 VAL A 409     -38.273 -18.676   1.157  1.00  0.79           H  
ATOM   6225 3HG1 VAL A 409     -37.088 -19.877   1.593  1.00  0.79           H  
ATOM   6226 1HG2 VAL A 409     -39.086 -21.992   2.559  1.00  0.79           H  
ATOM   6227 2HG2 VAL A 409     -37.694 -21.472   3.449  1.00  0.79           H  
ATOM   6228 3HG2 VAL A 409     -39.232 -21.413   4.223  1.00  0.79           H  
ATOM   6229  N   TYR A 410     -37.159 -17.090   3.059  1.00  0.89           N  
ATOM   6230  CA  TYR A 410     -37.063 -15.731   2.593  1.00  0.89           C  
ATOM   6231  C   TYR A 410     -37.065 -15.582   1.086  1.00  0.89           C  
ATOM   6232  O   TYR A 410     -36.787 -16.503   0.324  1.00  0.89           O  
ATOM   6233  CB  TYR A 410     -35.882 -15.067   3.272  1.00  0.89           C  
ATOM   6234  CG  TYR A 410     -36.246 -14.808   4.711  1.00  0.89           C  
ATOM   6235  CD1 TYR A 410     -36.100 -15.793   5.664  1.00  0.89           C  
ATOM   6236  CD2 TYR A 410     -36.756 -13.574   5.068  1.00  0.89           C  
ATOM   6237  CE1 TYR A 410     -36.470 -15.547   6.977  1.00  0.89           C  
ATOM   6238  CE2 TYR A 410     -37.122 -13.326   6.371  1.00  0.89           C  
ATOM   6239  CZ  TYR A 410     -36.985 -14.306   7.323  1.00  0.89           C  
ATOM   6240  OH  TYR A 410     -37.368 -14.052   8.618  1.00  0.89           O  
ATOM   6241  H   TYR A 410     -36.326 -17.686   3.094  1.00  0.89           H  
ATOM   6242  HA  TYR A 410     -37.947 -15.202   2.947  1.00  0.89           H  
ATOM   6243 1HB  TYR A 410     -35.007 -15.721   3.234  1.00  0.89           H  
ATOM   6244 2HB  TYR A 410     -35.636 -14.124   2.783  1.00  0.89           H  
ATOM   6245  HD1 TYR A 410     -35.705 -16.773   5.382  1.00  0.89           H  
ATOM   6246  HD2 TYR A 410     -36.874 -12.797   4.313  1.00  0.89           H  
ATOM   6247  HE1 TYR A 410     -36.363 -16.333   7.728  1.00  0.89           H  
ATOM   6248  HE2 TYR A 410     -37.527 -12.352   6.647  1.00  0.89           H  
ATOM   6249  HH  TYR A 410     -37.230 -14.838   9.153  1.00  0.89           H  
ATOM   6250  N   ALA A 411     -37.562 -14.435   0.669  1.00  0.99           N  
ATOM   6251  CA  ALA A 411     -37.602 -14.014  -0.715  1.00  0.99           C  
ATOM   6252  C   ALA A 411     -36.426 -13.105  -1.019  1.00  0.99           C  
ATOM   6253  O   ALA A 411     -36.610 -11.900  -1.178  1.00  0.99           O  
ATOM   6254  CB  ALA A 411     -38.907 -13.312  -0.997  1.00  0.99           C  
ATOM   6255  H   ALA A 411     -37.849 -13.770   1.371  1.00  0.99           H  
ATOM   6256  HA  ALA A 411     -37.511 -14.890  -1.353  1.00  0.99           H  
ATOM   6257 1HB  ALA A 411     -38.923 -13.009  -2.008  1.00  0.99           H  
ATOM   6258 2HB  ALA A 411     -39.740 -13.982  -0.806  1.00  0.99           H  
ATOM   6259 3HB  ALA A 411     -38.993 -12.435  -0.363  1.00  0.99           H  
ATOM   6260  N   ALA A 412     -35.219 -13.656  -1.127  1.00  1.05           N  
ATOM   6261  CA  ALA A 412     -34.036 -12.812  -1.311  1.00  1.05           C  
ATOM   6262  C   ALA A 412     -34.137 -11.872  -2.516  1.00  1.05           C  
ATOM   6263  O   ALA A 412     -33.639 -10.747  -2.476  1.00  1.05           O  
ATOM   6264  CB  ALA A 412     -32.826 -13.691  -1.494  1.00  1.05           C  
ATOM   6265  H   ALA A 412     -35.091 -14.665  -0.986  1.00  1.05           H  
ATOM   6266  HA  ALA A 412     -33.915 -12.207  -0.413  1.00  1.05           H  
ATOM   6267 1HB  ALA A 412     -31.934 -13.075  -1.590  1.00  1.05           H  
ATOM   6268 2HB  ALA A 412     -32.737 -14.337  -0.631  1.00  1.05           H  
ATOM   6269 3HB  ALA A 412     -32.945 -14.291  -2.383  1.00  1.05           H  
ATOM   6270  N   GLY A 413     -34.754 -12.340  -3.594  1.00  1.05           N  
ATOM   6271  CA  GLY A 413     -34.908 -11.538  -4.802  1.00  1.05           C  
ATOM   6272  C   GLY A 413     -35.995 -12.126  -5.685  1.00  1.05           C  
ATOM   6273  O   GLY A 413     -35.921 -12.034  -6.911  1.00  1.05           O  
ATOM   6274  H   GLY A 413     -35.133 -13.276  -3.570  1.00  1.05           H  
ATOM   6275 1HA  GLY A 413     -35.167 -10.515  -4.529  1.00  1.05           H  
ATOM   6276 2HA  GLY A 413     -33.965 -11.506  -5.344  1.00  1.05           H  
ATOM   6277  N   GLU A 414     -36.952 -12.812  -5.065  1.00  1.00           N  
ATOM   6278  CA  GLU A 414     -37.927 -13.593  -5.822  1.00  1.00           C  
ATOM   6279  C   GLU A 414     -39.363 -13.428  -5.344  1.00  1.00           C  
ATOM   6280  O   GLU A 414     -39.604 -13.134  -4.183  1.00  1.00           O  
ATOM   6281  CB  GLU A 414     -37.546 -15.061  -5.685  1.00  1.00           C  
ATOM   6282  CG  GLU A 414     -36.118 -15.367  -6.096  1.00  1.00           C  
ATOM   6283  CD  GLU A 414     -35.804 -16.774  -5.990  1.00  1.00           C  
ATOM   6284  OE1 GLU A 414     -36.696 -17.527  -5.653  1.00  1.00           O  
ATOM   6285  OE2 GLU A 414     -34.668 -17.121  -6.197  1.00  1.00           O  
ATOM   6286  H   GLU A 414     -36.991 -12.794  -4.056  1.00  1.00           H  
ATOM   6287  HA  GLU A 414     -37.880 -13.291  -6.867  1.00  1.00           H  
ATOM   6288 1HB  GLU A 414     -37.676 -15.375  -4.647  1.00  1.00           H  
ATOM   6289 2HB  GLU A 414     -38.216 -15.670  -6.296  1.00  1.00           H  
ATOM   6290 1HG  GLU A 414     -35.958 -15.038  -7.123  1.00  1.00           H  
ATOM   6291 2HG  GLU A 414     -35.432 -14.826  -5.454  1.00  1.00           H  
ATOM   6292  N   ALA A 415     -40.339 -13.636  -6.216  1.00  0.91           N  
ATOM   6293  CA  ALA A 415     -41.702 -13.663  -5.707  1.00  0.91           C  
ATOM   6294  C   ALA A 415     -41.832 -14.896  -4.790  1.00  0.91           C  
ATOM   6295  O   ALA A 415     -41.337 -15.958  -5.163  1.00  0.91           O  
ATOM   6296  CB  ALA A 415     -42.707 -13.742  -6.840  1.00  0.91           C  
ATOM   6297  H   ALA A 415     -40.136 -13.825  -7.188  1.00  0.91           H  
ATOM   6298  HA  ALA A 415     -41.879 -12.748  -5.161  1.00  0.91           H  
ATOM   6299 1HB  ALA A 415     -43.717 -13.760  -6.428  1.00  0.91           H  
ATOM   6300 2HB  ALA A 415     -42.595 -12.873  -7.490  1.00  0.91           H  
ATOM   6301 3HB  ALA A 415     -42.536 -14.650  -7.416  1.00  0.91           H  
ATOM   6302  N   PRO A 416     -42.476 -14.815  -3.615  1.00  0.81           N  
ATOM   6303  CA  PRO A 416     -42.723 -15.941  -2.731  1.00  0.81           C  
ATOM   6304  C   PRO A 416     -43.532 -17.059  -3.364  1.00  0.81           C  
ATOM   6305  O   PRO A 416     -44.471 -16.811  -4.122  1.00  0.81           O  
ATOM   6306  CB  PRO A 416     -43.519 -15.305  -1.590  1.00  0.81           C  
ATOM   6307  CG  PRO A 416     -43.108 -13.854  -1.597  1.00  0.81           C  
ATOM   6308  CD  PRO A 416     -42.878 -13.511  -3.056  1.00  0.81           C  
ATOM   6309  HA  PRO A 416     -41.766 -16.320  -2.385  1.00  0.81           H  
ATOM   6310 1HB  PRO A 416     -44.595 -15.450  -1.759  1.00  0.81           H  
ATOM   6311 2HB  PRO A 416     -43.276 -15.810  -0.643  1.00  0.81           H  
ATOM   6312 1HG  PRO A 416     -43.894 -13.239  -1.135  1.00  0.81           H  
ATOM   6313 2HG  PRO A 416     -42.204 -13.721  -0.986  1.00  0.81           H  
ATOM   6314 1HD  PRO A 416     -43.789 -13.129  -3.542  1.00  0.81           H  
ATOM   6315 2HD  PRO A 416     -42.044 -12.793  -3.071  1.00  0.81           H  
ATOM   6316  N   ILE A 417     -43.200 -18.285  -2.986  1.00  0.73           N  
ATOM   6317  CA  ILE A 417     -43.923 -19.474  -3.408  1.00  0.73           C  
ATOM   6318  C   ILE A 417     -44.498 -20.182  -2.176  1.00  0.73           C  
ATOM   6319  O   ILE A 417     -43.758 -20.882  -1.487  1.00  0.73           O  
ATOM   6320  CB  ILE A 417     -43.008 -20.454  -4.133  1.00  0.73           C  
ATOM   6321  CG1 ILE A 417     -42.381 -19.804  -5.355  1.00  0.73           C  
ATOM   6322  CG2 ILE A 417     -43.778 -21.703  -4.474  1.00  0.73           C  
ATOM   6323  CD1 ILE A 417     -41.319 -20.667  -5.995  1.00  0.73           C  
ATOM   6324  H   ILE A 417     -42.406 -18.392  -2.372  1.00  0.73           H  
ATOM   6325  HA  ILE A 417     -44.696 -19.182  -4.107  1.00  0.73           H  
ATOM   6326  HB  ILE A 417     -42.188 -20.721  -3.477  1.00  0.73           H  
ATOM   6327 1HG1 ILE A 417     -43.158 -19.592  -6.089  1.00  0.73           H  
ATOM   6328 2HG1 ILE A 417     -41.916 -18.860  -5.061  1.00  0.73           H  
ATOM   6329 1HG2 ILE A 417     -43.122 -22.402  -4.959  1.00  0.73           H  
ATOM   6330 2HG2 ILE A 417     -44.167 -22.144  -3.568  1.00  0.73           H  
ATOM   6331 3HG2 ILE A 417     -44.603 -21.450  -5.141  1.00  0.73           H  
ATOM   6332 1HD1 ILE A 417     -40.896 -20.148  -6.857  1.00  0.73           H  
ATOM   6333 2HD1 ILE A 417     -40.541 -20.864  -5.273  1.00  0.73           H  
ATOM   6334 3HD1 ILE A 417     -41.755 -21.601  -6.316  1.00  0.73           H  
ATOM   6335  N   PRO A 418     -45.807 -20.087  -1.901  1.00  0.67           N  
ATOM   6336  CA  PRO A 418     -46.482 -20.638  -0.727  1.00  0.67           C  
ATOM   6337  C   PRO A 418     -46.205 -22.124  -0.460  1.00  0.67           C  
ATOM   6338  O   PRO A 418     -46.172 -22.552   0.695  1.00  0.67           O  
ATOM   6339  CB  PRO A 418     -47.959 -20.435  -1.103  1.00  0.67           C  
ATOM   6340  CG  PRO A 418     -47.955 -19.207  -1.976  1.00  0.67           C  
ATOM   6341  CD  PRO A 418     -46.701 -19.325  -2.801  1.00  0.67           C  
ATOM   6342  HA  PRO A 418     -46.220 -20.039   0.153  1.00  0.67           H  
ATOM   6343 1HB  PRO A 418     -48.347 -21.326  -1.613  1.00  0.67           H  
ATOM   6344 2HB  PRO A 418     -48.558 -20.304  -0.189  1.00  0.67           H  
ATOM   6345 1HG  PRO A 418     -48.867 -19.175  -2.592  1.00  0.67           H  
ATOM   6346 2HG  PRO A 418     -47.961 -18.299  -1.355  1.00  0.67           H  
ATOM   6347 1HD  PRO A 418     -46.891 -19.881  -3.733  1.00  0.67           H  
ATOM   6348 2HD  PRO A 418     -46.321 -18.306  -2.978  1.00  0.67           H  
ATOM   6349  N   GLY A 419     -45.976 -22.903  -1.516  1.00  0.64           N  
ATOM   6350  CA  GLY A 419     -45.737 -24.338  -1.376  1.00  0.64           C  
ATOM   6351  C   GLY A 419     -44.291 -24.697  -1.055  1.00  0.64           C  
ATOM   6352  O   GLY A 419     -43.963 -25.868  -0.883  1.00  0.64           O  
ATOM   6353  H   GLY A 419     -45.992 -22.506  -2.443  1.00  0.64           H  
ATOM   6354 1HA  GLY A 419     -46.387 -24.733  -0.595  1.00  0.64           H  
ATOM   6355 2HA  GLY A 419     -46.029 -24.836  -2.300  1.00  0.64           H  
ATOM   6356  N   ALA A 420     -43.415 -23.699  -1.000  1.00  0.62           N  
ATOM   6357  CA  ALA A 420     -42.010 -23.938  -0.711  1.00  0.62           C  
ATOM   6358  C   ALA A 420     -41.612 -23.280   0.597  1.00  0.62           C  
ATOM   6359  O   ALA A 420     -40.431 -23.208   0.926  1.00  0.62           O  
ATOM   6360  CB  ALA A 420     -41.156 -23.415  -1.841  1.00  0.62           C  
ATOM   6361  H   ALA A 420     -43.717 -22.738  -1.152  1.00  0.62           H  
ATOM   6362  HA  ALA A 420     -41.852 -25.009  -0.608  1.00  0.62           H  
ATOM   6363 1HB  ALA A 420     -40.108 -23.608  -1.635  1.00  0.62           H  
ATOM   6364 2HB  ALA A 420     -41.445 -23.912  -2.756  1.00  0.62           H  
ATOM   6365 3HB  ALA A 420     -41.311 -22.356  -1.948  1.00  0.62           H  
ATOM   6366  N   ASP A 421     -42.599 -22.802   1.349  1.00  0.61           N  
ATOM   6367  CA  ASP A 421     -42.306 -22.128   2.604  1.00  0.61           C  
ATOM   6368  C   ASP A 421     -41.957 -23.143   3.673  1.00  0.61           C  
ATOM   6369  O   ASP A 421     -42.169 -24.345   3.501  1.00  0.61           O  
ATOM   6370  CB  ASP A 421     -43.462 -21.216   3.039  1.00  0.61           C  
ATOM   6371  CG  ASP A 421     -43.006 -20.035   4.002  1.00  0.61           C  
ATOM   6372  OD1 ASP A 421     -41.843 -20.025   4.429  1.00  0.61           O  
ATOM   6373  OD2 ASP A 421     -43.810 -19.169   4.250  1.00  0.61           O  
ATOM   6374  H   ASP A 421     -43.559 -22.898   1.036  1.00  0.61           H  
ATOM   6375  HA  ASP A 421     -41.444 -21.490   2.446  1.00  0.61           H  
ATOM   6376 1HB  ASP A 421     -43.937 -20.786   2.150  1.00  0.61           H  
ATOM   6377 2HB  ASP A 421     -44.220 -21.812   3.546  1.00  0.61           H  
ATOM   6378  N   SER A 422     -41.490 -22.650   4.805  1.00  0.60           N  
ATOM   6379  CA  SER A 422     -41.068 -23.493   5.909  1.00  0.60           C  
ATOM   6380  C   SER A 422     -42.158 -24.404   6.423  1.00  0.60           C  
ATOM   6381  O   SER A 422     -41.889 -25.524   6.833  1.00  0.60           O  
ATOM   6382  CB  SER A 422     -40.645 -22.606   7.032  1.00  0.60           C  
ATOM   6383  OG  SER A 422     -41.773 -21.891   7.512  1.00  0.60           O  
ATOM   6384  H   SER A 422     -41.383 -21.639   4.864  1.00  0.60           H  
ATOM   6385  HA  SER A 422     -40.229 -24.092   5.584  1.00  0.60           H  
ATOM   6386 1HB  SER A 422     -40.205 -23.191   7.824  1.00  0.60           H  
ATOM   6387 2HB  SER A 422     -39.890 -21.935   6.665  1.00  0.60           H  
ATOM   6388  HG  SER A 422     -41.458 -21.097   8.026  1.00  0.60           H  
ATOM   6389  N   ARG A 423     -43.406 -23.986   6.321  1.00  0.60           N  
ATOM   6390  CA  ARG A 423     -44.484 -24.839   6.783  1.00  0.60           C  
ATOM   6391  C   ARG A 423     -44.624 -26.047   5.857  1.00  0.60           C  
ATOM   6392  O   ARG A 423     -44.950 -27.156   6.289  1.00  0.60           O  
ATOM   6393  CB  ARG A 423     -45.768 -24.042   6.841  1.00  0.60           C  
ATOM   6394  CG  ARG A 423     -45.740 -22.995   7.927  1.00  0.60           C  
ATOM   6395  CD  ARG A 423     -46.922 -22.123   7.965  1.00  0.60           C  
ATOM   6396  NE  ARG A 423     -46.755 -21.099   8.990  1.00  0.60           N  
ATOM   6397  CZ  ARG A 423     -47.631 -20.119   9.267  1.00  0.60           C  
ATOM   6398  NH1 ARG A 423     -48.763 -20.034   8.604  1.00  0.60           N  
ATOM   6399  NH2 ARG A 423     -47.346 -19.238  10.211  1.00  0.60           N  
ATOM   6400  H   ARG A 423     -43.584 -23.054   5.972  1.00  0.60           H  
ATOM   6401  HA  ARG A 423     -44.245 -25.189   7.788  1.00  0.60           H  
ATOM   6402 1HB  ARG A 423     -45.935 -23.542   5.889  1.00  0.60           H  
ATOM   6403 2HB  ARG A 423     -46.612 -24.708   7.025  1.00  0.60           H  
ATOM   6404 1HG  ARG A 423     -45.703 -23.509   8.878  1.00  0.60           H  
ATOM   6405 2HG  ARG A 423     -44.847 -22.371   7.810  1.00  0.60           H  
ATOM   6406 1HD  ARG A 423     -47.049 -21.628   7.002  1.00  0.60           H  
ATOM   6407 2HD  ARG A 423     -47.810 -22.708   8.202  1.00  0.60           H  
ATOM   6408  HE  ARG A 423     -45.893 -21.118   9.525  1.00  0.60           H  
ATOM   6409 1HH1 ARG A 423     -48.977 -20.708   7.883  1.00  0.60           H  
ATOM   6410 2HH1 ARG A 423     -49.417 -19.295   8.815  1.00  0.60           H  
ATOM   6411 1HH2 ARG A 423     -46.468 -19.302  10.714  1.00  0.60           H  
ATOM   6412 2HH2 ARG A 423     -47.998 -18.498  10.425  1.00  0.60           H  
ATOM   6413  N   ALA A 424     -44.402 -25.828   4.558  1.00  0.59           N  
ATOM   6414  CA  ALA A 424     -44.529 -26.892   3.579  1.00  0.59           C  
ATOM   6415  C   ALA A 424     -43.395 -27.876   3.776  1.00  0.59           C  
ATOM   6416  O   ALA A 424     -43.591 -29.095   3.749  1.00  0.59           O  
ATOM   6417  CB  ALA A 424     -44.518 -26.313   2.176  1.00  0.59           C  
ATOM   6418  H   ALA A 424     -44.070 -24.925   4.242  1.00  0.59           H  
ATOM   6419  HA  ALA A 424     -45.470 -27.412   3.750  1.00  0.59           H  
ATOM   6420 1HB  ALA A 424     -44.624 -27.111   1.445  1.00  0.59           H  
ATOM   6421 2HB  ALA A 424     -45.343 -25.611   2.061  1.00  0.59           H  
ATOM   6422 3HB  ALA A 424     -43.581 -25.791   2.001  1.00  0.59           H  
ATOM   6423  N   LEU A 425     -42.211 -27.320   4.022  1.00  0.59           N  
ATOM   6424  CA  LEU A 425     -41.003 -28.093   4.233  1.00  0.59           C  
ATOM   6425  C   LEU A 425     -41.080 -28.890   5.523  1.00  0.59           C  
ATOM   6426  O   LEU A 425     -40.700 -30.061   5.564  1.00  0.59           O  
ATOM   6427  CB  LEU A 425     -39.832 -27.135   4.289  1.00  0.59           C  
ATOM   6428  CG  LEU A 425     -39.509 -26.447   2.995  1.00  0.59           C  
ATOM   6429  CD1 LEU A 425     -38.492 -25.358   3.252  1.00  0.59           C  
ATOM   6430  CD2 LEU A 425     -38.990 -27.472   2.048  1.00  0.59           C  
ATOM   6431  H   LEU A 425     -42.150 -26.300   4.026  1.00  0.59           H  
ATOM   6432  HA  LEU A 425     -40.877 -28.778   3.397  1.00  0.59           H  
ATOM   6433 1HB  LEU A 425     -40.067 -26.373   5.009  1.00  0.59           H  
ATOM   6434 2HB  LEU A 425     -38.952 -27.674   4.617  1.00  0.59           H  
ATOM   6435  HG  LEU A 425     -40.407 -25.984   2.577  1.00  0.59           H  
ATOM   6436 1HD1 LEU A 425     -38.261 -24.869   2.337  1.00  0.59           H  
ATOM   6437 2HD1 LEU A 425     -38.897 -24.637   3.935  1.00  0.59           H  
ATOM   6438 3HD1 LEU A 425     -37.598 -25.777   3.671  1.00  0.59           H  
ATOM   6439 1HD2 LEU A 425     -38.736 -27.008   1.097  1.00  0.59           H  
ATOM   6440 2HD2 LEU A 425     -38.139 -27.905   2.471  1.00  0.59           H  
ATOM   6441 3HD2 LEU A 425     -39.730 -28.240   1.900  1.00  0.59           H  
ATOM   6442  N   CYS A 426     -41.627 -28.283   6.575  1.00  0.59           N  
ATOM   6443  CA  CYS A 426     -41.749 -28.985   7.835  1.00  0.59           C  
ATOM   6444  C   CYS A 426     -42.672 -30.179   7.666  1.00  0.59           C  
ATOM   6445  O   CYS A 426     -42.364 -31.281   8.128  1.00  0.59           O  
ATOM   6446  CB  CYS A 426     -42.290 -28.060   8.933  1.00  0.59           C  
ATOM   6447  SG  CYS A 426     -41.126 -26.782   9.505  1.00  0.59           S  
ATOM   6448  H   CYS A 426     -41.919 -27.312   6.515  1.00  0.59           H  
ATOM   6449  HA  CYS A 426     -40.763 -29.335   8.127  1.00  0.59           H  
ATOM   6450 1HB  CYS A 426     -43.177 -27.550   8.553  1.00  0.59           H  
ATOM   6451 2HB  CYS A 426     -42.602 -28.646   9.787  1.00  0.59           H  
ATOM   6452  HG  CYS A 426     -41.153 -26.091   8.337  1.00  0.59           H  
ATOM   6453  N   ARG A 427     -43.779 -29.985   6.941  1.00  0.59           N  
ATOM   6454  CA  ARG A 427     -44.703 -31.080   6.702  1.00  0.59           C  
ATOM   6455  C   ARG A 427     -44.045 -32.165   5.854  1.00  0.59           C  
ATOM   6456  O   ARG A 427     -44.197 -33.355   6.134  1.00  0.59           O  
ATOM   6457  CB  ARG A 427     -45.956 -30.550   6.027  1.00  0.59           C  
ATOM   6458  CG  ARG A 427     -46.843 -29.704   6.938  1.00  0.59           C  
ATOM   6459  CD  ARG A 427     -47.974 -29.078   6.207  1.00  0.59           C  
ATOM   6460  NE  ARG A 427     -48.799 -28.261   7.088  1.00  0.59           N  
ATOM   6461  CZ  ARG A 427     -49.793 -27.449   6.675  1.00  0.59           C  
ATOM   6462  NH1 ARG A 427     -50.078 -27.352   5.395  1.00  0.59           N  
ATOM   6463  NH2 ARG A 427     -50.483 -26.749   7.560  1.00  0.59           N  
ATOM   6464  H   ARG A 427     -44.006 -29.056   6.578  1.00  0.59           H  
ATOM   6465  HA  ARG A 427     -44.985 -31.510   7.659  1.00  0.59           H  
ATOM   6466 1HB  ARG A 427     -45.672 -29.928   5.177  1.00  0.59           H  
ATOM   6467 2HB  ARG A 427     -46.548 -31.380   5.646  1.00  0.59           H  
ATOM   6468 1HG  ARG A 427     -47.259 -30.340   7.717  1.00  0.59           H  
ATOM   6469 2HG  ARG A 427     -46.250 -28.921   7.401  1.00  0.59           H  
ATOM   6470 1HD  ARG A 427     -47.575 -28.435   5.421  1.00  0.59           H  
ATOM   6471 2HD  ARG A 427     -48.601 -29.850   5.767  1.00  0.59           H  
ATOM   6472  HE  ARG A 427     -48.611 -28.307   8.079  1.00  0.59           H  
ATOM   6473 1HH1 ARG A 427     -49.551 -27.887   4.719  1.00  0.59           H  
ATOM   6474 2HH1 ARG A 427     -50.823 -26.744   5.088  1.00  0.59           H  
ATOM   6475 1HH2 ARG A 427     -50.266 -26.824   8.544  1.00  0.59           H  
ATOM   6476 2HH2 ARG A 427     -51.228 -26.142   7.252  1.00  0.59           H  
ATOM   6477  N   ALA A 428     -43.267 -31.761   4.847  1.00  0.61           N  
ATOM   6478  CA  ALA A 428     -42.586 -32.712   3.980  1.00  0.61           C  
ATOM   6479  C   ALA A 428     -41.627 -33.598   4.770  1.00  0.61           C  
ATOM   6480  O   ALA A 428     -41.497 -34.796   4.500  1.00  0.61           O  
ATOM   6481  CB  ALA A 428     -41.836 -31.966   2.903  1.00  0.61           C  
ATOM   6482  H   ALA A 428     -43.181 -30.765   4.644  1.00  0.61           H  
ATOM   6483  HA  ALA A 428     -43.340 -33.349   3.522  1.00  0.61           H  
ATOM   6484 1HB  ALA A 428     -41.349 -32.654   2.226  1.00  0.61           H  
ATOM   6485 2HB  ALA A 428     -42.545 -31.364   2.364  1.00  0.61           H  
ATOM   6486 3HB  ALA A 428     -41.088 -31.324   3.358  1.00  0.61           H  
ATOM   6487  N   ILE A 429     -40.960 -33.019   5.758  1.00  0.63           N  
ATOM   6488  CA  ILE A 429     -40.049 -33.780   6.595  1.00  0.63           C  
ATOM   6489  C   ILE A 429     -40.832 -34.744   7.504  1.00  0.63           C  
ATOM   6490  O   ILE A 429     -40.511 -35.933   7.586  1.00  0.63           O  
ATOM   6491  CB  ILE A 429     -39.112 -32.823   7.355  1.00  0.63           C  
ATOM   6492  CG1 ILE A 429     -38.195 -32.136   6.297  1.00  0.63           C  
ATOM   6493  CG2 ILE A 429     -38.291 -33.553   8.400  1.00  0.63           C  
ATOM   6494  CD1 ILE A 429     -37.398 -30.987   6.799  1.00  0.63           C  
ATOM   6495  H   ILE A 429     -41.072 -32.015   5.915  1.00  0.63           H  
ATOM   6496  HA  ILE A 429     -39.418 -34.381   5.946  1.00  0.63           H  
ATOM   6497  HB  ILE A 429     -39.711 -32.047   7.831  1.00  0.63           H  
ATOM   6498 1HG1 ILE A 429     -37.503 -32.882   5.901  1.00  0.63           H  
ATOM   6499 2HG1 ILE A 429     -38.823 -31.780   5.482  1.00  0.63           H  
ATOM   6500 1HG2 ILE A 429     -37.640 -32.847   8.916  1.00  0.63           H  
ATOM   6501 2HG2 ILE A 429     -38.964 -34.011   9.112  1.00  0.63           H  
ATOM   6502 3HG2 ILE A 429     -37.687 -34.322   7.923  1.00  0.63           H  
ATOM   6503 1HD1 ILE A 429     -36.796 -30.574   5.990  1.00  0.63           H  
ATOM   6504 2HD1 ILE A 429     -38.070 -30.217   7.184  1.00  0.63           H  
ATOM   6505 3HD1 ILE A 429     -36.754 -31.342   7.585  1.00  0.63           H  
ATOM   6506  N   ARG A 430     -41.912 -34.261   8.127  1.00  0.67           N  
ATOM   6507  CA  ARG A 430     -42.745 -35.090   9.009  1.00  0.67           C  
ATOM   6508  C   ARG A 430     -43.356 -36.278   8.275  1.00  0.67           C  
ATOM   6509  O   ARG A 430     -43.424 -37.395   8.802  1.00  0.67           O  
ATOM   6510  CB  ARG A 430     -43.890 -34.263   9.574  1.00  0.67           C  
ATOM   6511  CG  ARG A 430     -43.462 -33.267  10.547  1.00  0.67           C  
ATOM   6512  CD  ARG A 430     -44.522 -32.342  10.982  1.00  0.67           C  
ATOM   6513  NE  ARG A 430     -43.980 -31.345  11.888  1.00  0.67           N  
ATOM   6514  CZ  ARG A 430     -44.398 -30.073  11.960  1.00  0.67           C  
ATOM   6515  NH1 ARG A 430     -45.378 -29.660  11.179  1.00  0.67           N  
ATOM   6516  NH2 ARG A 430     -43.829 -29.238  12.803  1.00  0.67           N  
ATOM   6517  H   ARG A 430     -42.146 -33.274   8.013  1.00  0.67           H  
ATOM   6518  HA  ARG A 430     -42.121 -35.453   9.827  1.00  0.67           H  
ATOM   6519 1HB  ARG A 430     -44.397 -33.745   8.763  1.00  0.67           H  
ATOM   6520 2HB  ARG A 430     -44.615 -34.917  10.054  1.00  0.67           H  
ATOM   6521 1HG  ARG A 430     -43.064 -33.766  11.426  1.00  0.67           H  
ATOM   6522 2HG  ARG A 430     -42.695 -32.690  10.073  1.00  0.67           H  
ATOM   6523 1HD  ARG A 430     -44.941 -31.831  10.121  1.00  0.67           H  
ATOM   6524 2HD  ARG A 430     -45.299 -32.892  11.507  1.00  0.67           H  
ATOM   6525  HE  ARG A 430     -43.256 -31.654  12.563  1.00  0.67           H  
ATOM   6526 1HH1 ARG A 430     -45.815 -30.314  10.551  1.00  0.67           H  
ATOM   6527 2HH1 ARG A 430     -45.696 -28.703  11.229  1.00  0.67           H  
ATOM   6528 1HH2 ARG A 430     -43.036 -29.548  13.391  1.00  0.67           H  
ATOM   6529 2HH2 ARG A 430     -44.139 -28.288  12.857  1.00  0.67           H  
ATOM   6530  N   ASN A 431     -43.713 -36.062   7.012  1.00  0.72           N  
ATOM   6531  CA  ASN A 431     -44.348 -37.072   6.179  1.00  0.72           C  
ATOM   6532  C   ASN A 431     -43.404 -38.211   5.805  1.00  0.72           C  
ATOM   6533  O   ASN A 431     -43.842 -39.229   5.268  1.00  0.72           O  
ATOM   6534  CB  ASN A 431     -44.908 -36.431   4.927  1.00  0.72           C  
ATOM   6535  CG  ASN A 431     -46.139 -35.588   5.201  1.00  0.72           C  
ATOM   6536  OD1 ASN A 431     -46.825 -35.759   6.219  1.00  0.72           O  
ATOM   6537  ND2 ASN A 431     -46.432 -34.679   4.304  1.00  0.72           N  
ATOM   6538  H   ASN A 431     -43.616 -35.121   6.631  1.00  0.72           H  
ATOM   6539  HA  ASN A 431     -45.172 -37.507   6.743  1.00  0.72           H  
ATOM   6540 1HB  ASN A 431     -44.140 -35.793   4.481  1.00  0.72           H  
ATOM   6541 2HB  ASN A 431     -45.157 -37.202   4.201  1.00  0.72           H  
ATOM   6542 1HD2 ASN A 431     -47.231 -34.094   4.430  1.00  0.72           H  
ATOM   6543 2HD2 ASN A 431     -45.856 -34.573   3.497  1.00  0.72           H  
ATOM   6544  N   ARG A 432     -42.109 -38.053   6.086  1.00  0.77           N  
ATOM   6545  CA  ARG A 432     -41.144 -39.091   5.795  1.00  0.77           C  
ATOM   6546  C   ARG A 432     -40.866 -39.973   7.022  1.00  0.77           C  
ATOM   6547  O   ARG A 432     -40.097 -40.933   6.938  1.00  0.77           O  
ATOM   6548  CB  ARG A 432     -39.879 -38.444   5.244  1.00  0.77           C  
ATOM   6549  CG  ARG A 432     -40.046 -37.891   3.817  1.00  0.77           C  
ATOM   6550  CD  ARG A 432     -39.027 -36.881   3.457  1.00  0.77           C  
ATOM   6551  NE  ARG A 432     -39.040 -36.583   2.022  1.00  0.77           N  
ATOM   6552  CZ  ARG A 432     -39.965 -35.877   1.325  1.00  0.77           C  
ATOM   6553  NH1 ARG A 432     -41.030 -35.380   1.894  1.00  0.77           N  
ATOM   6554  NH2 ARG A 432     -39.788 -35.696   0.031  1.00  0.77           N  
ATOM   6555  H   ARG A 432     -41.770 -37.200   6.530  1.00  0.77           H  
ATOM   6556  HA  ARG A 432     -41.554 -39.726   5.011  1.00  0.77           H  
ATOM   6557 1HB  ARG A 432     -39.581 -37.617   5.888  1.00  0.77           H  
ATOM   6558 2HB  ARG A 432     -39.064 -39.167   5.239  1.00  0.77           H  
ATOM   6559 1HG  ARG A 432     -39.985 -38.709   3.101  1.00  0.77           H  
ATOM   6560 2HG  ARG A 432     -41.025 -37.413   3.737  1.00  0.77           H  
ATOM   6561 1HD  ARG A 432     -39.218 -35.957   3.998  1.00  0.77           H  
ATOM   6562 2HD  ARG A 432     -38.035 -37.250   3.717  1.00  0.77           H  
ATOM   6563  HE  ARG A 432     -38.242 -36.932   1.505  1.00  0.77           H  
ATOM   6564 1HH1 ARG A 432     -41.196 -35.506   2.895  1.00  0.77           H  
ATOM   6565 2HH1 ARG A 432     -41.700 -34.875   1.335  1.00  0.77           H  
ATOM   6566 1HH2 ARG A 432     -38.979 -36.087  -0.431  1.00  0.77           H  
ATOM   6567 2HH2 ARG A 432     -40.465 -35.149  -0.526  1.00  0.77           H  
ATOM   6568  N   GLY A 433     -41.514 -39.661   8.158  1.00  0.81           N  
ATOM   6569  CA  GLY A 433     -41.441 -40.487   9.367  1.00  0.81           C  
ATOM   6570  C   GLY A 433     -40.131 -40.459  10.159  1.00  0.81           C  
ATOM   6571  O   GLY A 433     -39.917 -41.328  11.004  1.00  0.81           O  
ATOM   6572  H   GLY A 433     -42.127 -38.844   8.186  1.00  0.81           H  
ATOM   6573 1HA  GLY A 433     -42.253 -40.183  10.029  1.00  0.81           H  
ATOM   6574 2HA  GLY A 433     -41.657 -41.517   9.089  1.00  0.81           H  
ATOM   6575  N   LYS A 434     -39.253 -39.498   9.898  1.00  0.81           N  
ATOM   6576  CA  LYS A 434     -37.950 -39.484  10.563  1.00  0.81           C  
ATOM   6577  C   LYS A 434     -37.735 -38.375  11.590  1.00  0.81           C  
ATOM   6578  O   LYS A 434     -37.234 -38.623  12.688  1.00  0.81           O  
ATOM   6579  CB  LYS A 434     -36.879 -39.362   9.492  1.00  0.81           C  
ATOM   6580  CG  LYS A 434     -36.786 -40.553   8.556  1.00  0.81           C  
ATOM   6581  CD  LYS A 434     -35.719 -40.331   7.503  1.00  0.81           C  
ATOM   6582  CE  LYS A 434     -35.602 -41.520   6.569  1.00  0.81           C  
ATOM   6583  NZ  LYS A 434     -34.604 -41.276   5.489  1.00  0.81           N  
ATOM   6584  H   LYS A 434     -39.486 -38.802   9.207  1.00  0.81           H  
ATOM   6585  HA  LYS A 434     -37.822 -40.435  11.079  1.00  0.81           H  
ATOM   6586 1HB  LYS A 434     -37.089 -38.490   8.889  1.00  0.81           H  
ATOM   6587 2HB  LYS A 434     -35.902 -39.210   9.957  1.00  0.81           H  
ATOM   6588 1HG  LYS A 434     -36.549 -41.449   9.128  1.00  0.81           H  
ATOM   6589 2HG  LYS A 434     -37.744 -40.704   8.059  1.00  0.81           H  
ATOM   6590 1HD  LYS A 434     -35.975 -39.452   6.911  1.00  0.81           H  
ATOM   6591 2HD  LYS A 434     -34.756 -40.149   7.984  1.00  0.81           H  
ATOM   6592 1HE  LYS A 434     -35.293 -42.390   7.145  1.00  0.81           H  
ATOM   6593 2HE  LYS A 434     -36.575 -41.721   6.117  1.00  0.81           H  
ATOM   6594 1HZ  LYS A 434     -34.546 -42.087   4.892  1.00  0.81           H  
ATOM   6595 2HZ  LYS A 434     -34.889 -40.475   4.938  1.00  0.81           H  
ATOM   6596 3HZ  LYS A 434     -33.700 -41.094   5.901  1.00  0.81           H  
ATOM   6597  N   VAL A 435     -38.089 -37.152  11.224  1.00  0.79           N  
ATOM   6598  CA  VAL A 435     -37.848 -35.989  12.068  1.00  0.79           C  
ATOM   6599  C   VAL A 435     -39.104 -35.168  12.206  1.00  0.79           C  
ATOM   6600  O   VAL A 435     -39.821 -34.957  11.231  1.00  0.79           O  
ATOM   6601  CB  VAL A 435     -36.723 -35.104  11.482  1.00  0.79           C  
ATOM   6602  CG1 VAL A 435     -36.467 -33.849  12.351  1.00  0.79           C  
ATOM   6603  CG2 VAL A 435     -35.481 -35.903  11.359  1.00  0.79           C  
ATOM   6604  H   VAL A 435     -38.519 -37.016  10.324  1.00  0.79           H  
ATOM   6605  HA  VAL A 435     -37.542 -36.327  13.059  1.00  0.79           H  
ATOM   6606  HB  VAL A 435     -37.015 -34.766  10.509  1.00  0.79           H  
ATOM   6607 1HG1 VAL A 435     -35.672 -33.259  11.896  1.00  0.79           H  
ATOM   6608 2HG1 VAL A 435     -37.362 -33.246  12.418  1.00  0.79           H  
ATOM   6609 3HG1 VAL A 435     -36.157 -34.159  13.353  1.00  0.79           H  
ATOM   6610 1HG2 VAL A 435     -34.705 -35.279  10.926  1.00  0.79           H  
ATOM   6611 2HG2 VAL A 435     -35.164 -36.246  12.346  1.00  0.79           H  
ATOM   6612 3HG2 VAL A 435     -35.641 -36.755  10.718  1.00  0.79           H  
ATOM   6613  N   ASP A 436     -39.399 -34.725  13.414  1.00  0.75           N  
ATOM   6614  CA  ASP A 436     -40.538 -33.847  13.590  1.00  0.75           C  
ATOM   6615  C   ASP A 436     -39.967 -32.451  13.893  1.00  0.75           C  
ATOM   6616  O   ASP A 436     -39.602 -32.191  15.038  1.00  0.75           O  
ATOM   6617  CB  ASP A 436     -41.408 -34.335  14.748  1.00  0.75           C  
ATOM   6618  CG  ASP A 436     -42.717 -33.556  14.942  1.00  0.75           C  
ATOM   6619  OD1 ASP A 436     -42.952 -32.589  14.254  1.00  0.75           O  
ATOM   6620  OD2 ASP A 436     -43.481 -33.955  15.789  1.00  0.75           O  
ATOM   6621  H   ASP A 436     -38.804 -34.961  14.198  1.00  0.75           H  
ATOM   6622  HA  ASP A 436     -41.138 -33.860  12.694  1.00  0.75           H  
ATOM   6623 1HB  ASP A 436     -41.656 -35.385  14.591  1.00  0.75           H  
ATOM   6624 2HB  ASP A 436     -40.836 -34.274  15.676  1.00  0.75           H  
ATOM   6625  N   PRO A 437     -39.818 -31.557  12.892  1.00  0.72           N  
ATOM   6626  CA  PRO A 437     -39.201 -30.264  13.007  1.00  0.72           C  
ATOM   6627  C   PRO A 437     -40.025 -29.282  13.800  1.00  0.72           C  
ATOM   6628  O   PRO A 437     -41.259 -29.360  13.878  1.00  0.72           O  
ATOM   6629  CB  PRO A 437     -39.052 -29.826  11.554  1.00  0.72           C  
ATOM   6630  CG  PRO A 437     -40.128 -30.542  10.843  1.00  0.72           C  
ATOM   6631  CD  PRO A 437     -40.266 -31.849  11.551  1.00  0.72           C  
ATOM   6632  HA  PRO A 437     -38.216 -30.393  13.474  1.00  0.72           H  
ATOM   6633 1HB  PRO A 437     -39.143 -28.729  11.487  1.00  0.72           H  
ATOM   6634 2HB  PRO A 437     -38.068 -30.078  11.207  1.00  0.72           H  
ATOM   6635 1HG  PRO A 437     -41.053 -29.968  10.875  1.00  0.72           H  
ATOM   6636 2HG  PRO A 437     -39.865 -30.672   9.790  1.00  0.72           H  
ATOM   6637 1HD  PRO A 437     -41.283 -32.089  11.576  1.00  0.72           H  
ATOM   6638 2HD  PRO A 437     -39.646 -32.594  11.067  1.00  0.72           H  
ATOM   6639  N   ILE A 438     -39.324 -28.316  14.333  1.00  0.70           N  
ATOM   6640  CA  ILE A 438     -39.907 -27.226  15.057  1.00  0.70           C  
ATOM   6641  C   ILE A 438     -39.890 -25.993  14.192  1.00  0.70           C  
ATOM   6642  O   ILE A 438     -38.832 -25.579  13.722  1.00  0.70           O  
ATOM   6643  CB  ILE A 438     -39.081 -26.977  16.312  1.00  0.70           C  
ATOM   6644  CG1 ILE A 438     -39.089 -28.218  17.153  1.00  0.70           C  
ATOM   6645  CG2 ILE A 438     -39.598 -25.768  17.080  1.00  0.70           C  
ATOM   6646  CD1 ILE A 438     -38.113 -28.163  18.225  1.00  0.70           C  
ATOM   6647  H   ILE A 438     -38.313 -28.345  14.227  1.00  0.70           H  
ATOM   6648  HA  ILE A 438     -40.935 -27.472  15.321  1.00  0.70           H  
ATOM   6649  HB  ILE A 438     -38.052 -26.796  16.023  1.00  0.70           H  
ATOM   6650 1HG1 ILE A 438     -40.081 -28.358  17.581  1.00  0.70           H  
ATOM   6651 2HG1 ILE A 438     -38.855 -29.081  16.527  1.00  0.70           H  
ATOM   6652 1HG2 ILE A 438     -38.978 -25.608  17.960  1.00  0.70           H  
ATOM   6653 2HG2 ILE A 438     -39.560 -24.891  16.447  1.00  0.70           H  
ATOM   6654 3HG2 ILE A 438     -40.628 -25.939  17.387  1.00  0.70           H  
ATOM   6655 1HD1 ILE A 438     -38.150 -29.087  18.803  1.00  0.70           H  
ATOM   6656 2HD1 ILE A 438     -37.119 -28.042  17.788  1.00  0.70           H  
ATOM   6657 3HD1 ILE A 438     -38.335 -27.316  18.875  1.00  0.70           H  
ATOM   6658  N   LEU A 439     -41.045 -25.411  13.949  1.00  0.71           N  
ATOM   6659  CA  LEU A 439     -41.051 -24.209  13.142  1.00  0.71           C  
ATOM   6660  C   LEU A 439     -40.897 -23.031  14.068  1.00  0.71           C  
ATOM   6661  O   LEU A 439     -41.664 -22.879  15.022  1.00  0.71           O  
ATOM   6662  CB  LEU A 439     -42.317 -24.074  12.307  1.00  0.71           C  
ATOM   6663  CG  LEU A 439     -42.367 -22.793  11.494  1.00  0.71           C  
ATOM   6664  CD1 LEU A 439     -41.263 -22.818  10.504  1.00  0.71           C  
ATOM   6665  CD2 LEU A 439     -43.680 -22.675  10.793  1.00  0.71           C  
ATOM   6666  H   LEU A 439     -41.902 -25.785  14.333  1.00  0.71           H  
ATOM   6667  HA  LEU A 439     -40.196 -24.224  12.463  1.00  0.71           H  
ATOM   6668 1HB  LEU A 439     -42.377 -24.912  11.619  1.00  0.71           H  
ATOM   6669 2HB  LEU A 439     -43.183 -24.097  12.967  1.00  0.71           H  
ATOM   6670  HG  LEU A 439     -42.216 -21.935  12.153  1.00  0.71           H  
ATOM   6671 1HD1 LEU A 439     -41.272 -21.891   9.940  1.00  0.71           H  
ATOM   6672 2HD1 LEU A 439     -40.338 -22.907  11.012  1.00  0.71           H  
ATOM   6673 3HD1 LEU A 439     -41.392 -23.663   9.838  1.00  0.71           H  
ATOM   6674 1HD2 LEU A 439     -43.688 -21.752  10.204  1.00  0.71           H  
ATOM   6675 2HD2 LEU A 439     -43.792 -23.534  10.138  1.00  0.71           H  
ATOM   6676 3HD2 LEU A 439     -44.487 -22.654  11.521  1.00  0.71           H  
ATOM   6677  N   VAL A 440     -39.876 -22.232  13.819  1.00  0.76           N  
ATOM   6678  CA  VAL A 440     -39.573 -21.096  14.654  1.00  0.76           C  
ATOM   6679  C   VAL A 440     -39.706 -19.801  13.835  1.00  0.76           C  
ATOM   6680  O   VAL A 440     -38.771 -19.431  13.142  1.00  0.76           O  
ATOM   6681  CB  VAL A 440     -38.128 -21.226  15.145  1.00  0.76           C  
ATOM   6682  CG1 VAL A 440     -37.836 -20.097  16.055  1.00  0.76           C  
ATOM   6683  CG2 VAL A 440     -37.914 -22.599  15.750  1.00  0.76           C  
ATOM   6684  H   VAL A 440     -39.281 -22.433  13.018  1.00  0.76           H  
ATOM   6685  HA  VAL A 440     -40.228 -21.099  15.518  1.00  0.76           H  
ATOM   6686  HB  VAL A 440     -37.466 -21.137  14.322  1.00  0.76           H  
ATOM   6687 1HG1 VAL A 440     -36.810 -20.135  16.398  1.00  0.76           H  
ATOM   6688 2HG1 VAL A 440     -38.001 -19.176  15.519  1.00  0.76           H  
ATOM   6689 3HG1 VAL A 440     -38.503 -20.150  16.905  1.00  0.76           H  
ATOM   6690 1HG2 VAL A 440     -36.891 -22.698  16.084  1.00  0.76           H  
ATOM   6691 2HG2 VAL A 440     -38.582 -22.736  16.578  1.00  0.76           H  
ATOM   6692 3HG2 VAL A 440     -38.117 -23.361  14.999  1.00  0.76           H  
ATOM   6693  N   PRO A 441     -40.817 -19.055  13.934  1.00  0.83           N  
ATOM   6694  CA  PRO A 441     -41.097 -17.835  13.177  1.00  0.83           C  
ATOM   6695  C   PRO A 441     -40.070 -16.702  13.345  1.00  0.83           C  
ATOM   6696  O   PRO A 441     -39.981 -15.822  12.488  1.00  0.83           O  
ATOM   6697  CB  PRO A 441     -42.448 -17.399  13.752  1.00  0.83           C  
ATOM   6698  CG  PRO A 441     -43.072 -18.668  14.276  1.00  0.83           C  
ATOM   6699  CD  PRO A 441     -41.919 -19.476  14.811  1.00  0.83           C  
ATOM   6700  HA  PRO A 441     -41.203 -18.094  12.110  1.00  0.83           H  
ATOM   6701 1HB  PRO A 441     -42.294 -16.636  14.531  1.00  0.83           H  
ATOM   6702 2HB  PRO A 441     -43.046 -16.927  12.957  1.00  0.83           H  
ATOM   6703 1HG  PRO A 441     -43.824 -18.436  15.046  1.00  0.83           H  
ATOM   6704 2HG  PRO A 441     -43.599 -19.188  13.460  1.00  0.83           H  
ATOM   6705 1HD  PRO A 441     -41.704 -19.230  15.862  1.00  0.83           H  
ATOM   6706 2HD  PRO A 441     -42.173 -20.522  14.665  1.00  0.83           H  
ATOM   6707  N   GLU A 442     -39.312 -16.699  14.446  1.00  0.92           N  
ATOM   6708  CA  GLU A 442     -38.345 -15.628  14.675  1.00  0.92           C  
ATOM   6709  C   GLU A 442     -36.975 -16.154  15.074  1.00  0.92           C  
ATOM   6710  O   GLU A 442     -36.849 -17.064  15.890  1.00  0.92           O  
ATOM   6711  CB  GLU A 442     -38.849 -14.673  15.763  1.00  0.92           C  
ATOM   6712  CG  GLU A 442     -40.148 -13.930  15.431  1.00  0.92           C  
ATOM   6713  CD  GLU A 442     -40.586 -12.981  16.523  1.00  0.92           C  
ATOM   6714  OE1 GLU A 442     -39.911 -12.909  17.522  1.00  0.92           O  
ATOM   6715  OE2 GLU A 442     -41.593 -12.333  16.357  1.00  0.92           O  
ATOM   6716  H   GLU A 442     -39.398 -17.439  15.123  1.00  0.92           H  
ATOM   6717  HA  GLU A 442     -38.224 -15.067  13.748  1.00  0.92           H  
ATOM   6718 1HB  GLU A 442     -39.017 -15.236  16.682  1.00  0.92           H  
ATOM   6719 2HB  GLU A 442     -38.080 -13.928  15.977  1.00  0.92           H  
ATOM   6720 1HG  GLU A 442     -40.010 -13.370  14.506  1.00  0.92           H  
ATOM   6721 2HG  GLU A 442     -40.938 -14.656  15.266  1.00  0.92           H  
ATOM   6722  N   HIS A 443     -35.938 -15.466  14.617  1.00  0.99           N  
ATOM   6723  CA  HIS A 443     -34.558 -15.859  14.887  1.00  0.99           C  
ATOM   6724  C   HIS A 443     -34.257 -15.811  16.382  1.00  0.99           C  
ATOM   6725  O   HIS A 443     -33.553 -16.657  16.929  1.00  0.99           O  
ATOM   6726  CB  HIS A 443     -33.611 -14.875  14.189  1.00  0.99           C  
ATOM   6727  CG  HIS A 443     -33.671 -14.895  12.686  1.00  0.99           C  
ATOM   6728  ND1 HIS A 443     -34.664 -14.247  11.976  1.00  0.99           N  
ATOM   6729  CD2 HIS A 443     -32.871 -15.458  11.767  1.00  0.99           C  
ATOM   6730  CE1 HIS A 443     -34.458 -14.436  10.682  1.00  0.99           C  
ATOM   6731  NE2 HIS A 443     -33.381 -15.169  10.544  1.00  0.99           N  
ATOM   6732  H   HIS A 443     -36.110 -14.687  13.997  1.00  0.99           H  
ATOM   6733  HA  HIS A 443     -34.378 -16.871  14.524  1.00  0.99           H  
ATOM   6734 1HB  HIS A 443     -33.831 -13.860  14.528  1.00  0.99           H  
ATOM   6735 2HB  HIS A 443     -32.588 -15.095  14.488  1.00  0.99           H  
ATOM   6736  HD2 HIS A 443     -32.005 -16.040  11.931  1.00  0.99           H  
ATOM   6737  HE1 HIS A 443     -35.073 -14.059   9.873  1.00  0.99           H  
ATOM   6738  HE2 HIS A 443     -32.966 -15.512   9.675  1.00  0.99           H  
ATOM   6739  N   ASP A 444     -34.823 -14.826  17.058  1.00  1.03           N  
ATOM   6740  CA  ASP A 444     -34.585 -14.642  18.479  1.00  1.03           C  
ATOM   6741  C   ASP A 444     -35.109 -15.786  19.345  1.00  1.03           C  
ATOM   6742  O   ASP A 444     -34.645 -15.970  20.472  1.00  1.03           O  
ATOM   6743  CB  ASP A 444     -35.174 -13.319  18.949  1.00  1.03           C  
ATOM   6744  CG  ASP A 444     -34.381 -12.132  18.427  1.00  1.03           C  
ATOM   6745  OD1 ASP A 444     -33.298 -12.345  17.899  1.00  1.03           O  
ATOM   6746  OD2 ASP A 444     -34.818 -11.029  18.573  1.00  1.03           O  
ATOM   6747  H   ASP A 444     -35.425 -14.181  16.566  1.00  1.03           H  
ATOM   6748  HA  ASP A 444     -33.506 -14.592  18.628  1.00  1.03           H  
ATOM   6749 1HB  ASP A 444     -36.209 -13.238  18.602  1.00  1.03           H  
ATOM   6750 2HB  ASP A 444     -35.187 -13.291  20.038  1.00  1.03           H  
ATOM   6751  N   ALA A 445     -36.086 -16.554  18.848  1.00  1.04           N  
ATOM   6752  CA  ALA A 445     -36.650 -17.637  19.641  1.00  1.04           C  
ATOM   6753  C   ALA A 445     -35.772 -18.876  19.581  1.00  1.04           C  
ATOM   6754  O   ALA A 445     -35.997 -19.829  20.322  1.00  1.04           O  
ATOM   6755  CB  ALA A 445     -38.045 -17.982  19.161  1.00  1.04           C  
ATOM   6756  H   ALA A 445     -36.422 -16.426  17.893  1.00  1.04           H  
ATOM   6757  HA  ALA A 445     -36.702 -17.311  20.681  1.00  1.04           H  
ATOM   6758 1HB  ALA A 445     -38.457 -18.785  19.775  1.00  1.04           H  
ATOM   6759 2HB  ALA A 445     -38.681 -17.101  19.232  1.00  1.04           H  
ATOM   6760 3HB  ALA A 445     -37.988 -18.294  18.137  1.00  1.04           H  
ATOM   6761  N   LEU A 446     -34.748 -18.872  18.742  1.00  1.02           N  
ATOM   6762  CA  LEU A 446     -33.913 -20.049  18.597  1.00  1.02           C  
ATOM   6763  C   LEU A 446     -33.160 -20.434  19.859  1.00  1.02           C  
ATOM   6764  O   LEU A 446     -32.875 -21.610  20.072  1.00  1.02           O  
ATOM   6765  CB  LEU A 446     -32.949 -19.834  17.462  1.00  1.02           C  
ATOM   6766  CG  LEU A 446     -33.587 -19.822  16.111  1.00  1.02           C  
ATOM   6767  CD1 LEU A 446     -32.589 -19.405  15.167  1.00  1.02           C  
ATOM   6768  CD2 LEU A 446     -34.097 -21.222  15.793  1.00  1.02           C  
ATOM   6769  H   LEU A 446     -34.539 -18.052  18.167  1.00  1.02           H  
ATOM   6770  HA  LEU A 446     -34.561 -20.877  18.324  1.00  1.02           H  
ATOM   6771 1HB  LEU A 446     -32.444 -18.879  17.608  1.00  1.02           H  
ATOM   6772 2HB  LEU A 446     -32.200 -20.627  17.476  1.00  1.02           H  
ATOM   6773  HG  LEU A 446     -34.420 -19.112  16.082  1.00  1.02           H  
ATOM   6774 1HD1 LEU A 446     -32.994 -19.403  14.186  1.00  1.02           H  
ATOM   6775 2HD1 LEU A 446     -32.246 -18.405  15.424  1.00  1.02           H  
ATOM   6776 3HD1 LEU A 446     -31.783 -20.100  15.238  1.00  1.02           H  
ATOM   6777 1HD2 LEU A 446     -34.553 -21.242  14.807  1.00  1.02           H  
ATOM   6778 2HD2 LEU A 446     -33.271 -21.925  15.822  1.00  1.02           H  
ATOM   6779 3HD2 LEU A 446     -34.833 -21.497  16.535  1.00  1.02           H  
ATOM   6780  N   VAL A 447     -32.833 -19.465  20.711  1.00  0.99           N  
ATOM   6781  CA  VAL A 447     -32.086 -19.806  21.911  1.00  0.99           C  
ATOM   6782  C   VAL A 447     -33.014 -20.642  22.801  1.00  0.99           C  
ATOM   6783  O   VAL A 447     -32.625 -21.690  23.329  1.00  0.99           O  
ATOM   6784  CB  VAL A 447     -31.698 -18.548  22.697  1.00  0.99           C  
ATOM   6785  CG1 VAL A 447     -31.006 -18.974  23.958  1.00  0.99           C  
ATOM   6786  CG2 VAL A 447     -30.866 -17.596  21.853  1.00  0.99           C  
ATOM   6787  H   VAL A 447     -33.092 -18.505  20.516  1.00  0.99           H  
ATOM   6788  HA  VAL A 447     -31.204 -20.387  21.647  1.00  0.99           H  
ATOM   6789  HB  VAL A 447     -32.611 -18.035  22.998  1.00  0.99           H  
ATOM   6790 1HG1 VAL A 447     -30.766 -18.094  24.558  1.00  0.99           H  
ATOM   6791 2HG1 VAL A 447     -31.648 -19.637  24.512  1.00  0.99           H  
ATOM   6792 3HG1 VAL A 447     -30.093 -19.500  23.707  1.00  0.99           H  
ATOM   6793 1HG2 VAL A 447     -30.633 -16.707  22.443  1.00  0.99           H  
ATOM   6794 2HG2 VAL A 447     -29.963 -18.063  21.562  1.00  0.99           H  
ATOM   6795 3HG2 VAL A 447     -31.433 -17.306  20.966  1.00  0.99           H  
ATOM   6796  N   GLU A 448     -34.258 -20.152  22.947  1.00  0.95           N  
ATOM   6797  CA  GLU A 448     -35.291 -20.805  23.742  1.00  0.95           C  
ATOM   6798  C   GLU A 448     -35.732 -22.132  23.165  1.00  0.95           C  
ATOM   6799  O   GLU A 448     -36.013 -23.067  23.910  1.00  0.95           O  
ATOM   6800  CB  GLU A 448     -36.526 -19.913  23.905  1.00  0.95           C  
ATOM   6801  CG  GLU A 448     -36.356 -18.714  24.810  1.00  0.95           C  
ATOM   6802  CD  GLU A 448     -37.639 -17.919  24.935  1.00  0.95           C  
ATOM   6803  OE1 GLU A 448     -38.323 -17.764  23.961  1.00  0.95           O  
ATOM   6804  OE2 GLU A 448     -37.948 -17.483  26.031  1.00  0.95           O  
ATOM   6805  H   GLU A 448     -34.494 -19.298  22.461  1.00  0.95           H  
ATOM   6806  HA  GLU A 448     -34.882 -21.001  24.726  1.00  0.95           H  
ATOM   6807 1HB  GLU A 448     -36.824 -19.541  22.921  1.00  0.95           H  
ATOM   6808 2HB  GLU A 448     -37.353 -20.509  24.288  1.00  0.95           H  
ATOM   6809 1HG  GLU A 448     -36.042 -19.050  25.800  1.00  0.95           H  
ATOM   6810 2HG  GLU A 448     -35.568 -18.076  24.407  1.00  0.95           H  
ATOM   6811  N   MET A 449     -35.819 -22.212  21.840  1.00  0.92           N  
ATOM   6812  CA  MET A 449     -36.239 -23.438  21.186  1.00  0.92           C  
ATOM   6813  C   MET A 449     -35.181 -24.520  21.347  1.00  0.92           C  
ATOM   6814  O   MET A 449     -35.522 -25.669  21.596  1.00  0.92           O  
ATOM   6815  CB  MET A 449     -36.512 -23.173  19.717  1.00  0.92           C  
ATOM   6816  CG  MET A 449     -37.706 -22.293  19.412  1.00  0.92           C  
ATOM   6817  SD  MET A 449     -39.282 -23.069  19.665  1.00  0.92           S  
ATOM   6818  CE  MET A 449     -40.365 -21.792  19.012  1.00  0.92           C  
ATOM   6819  H   MET A 449     -35.615 -21.390  21.274  1.00  0.92           H  
ATOM   6820  HA  MET A 449     -37.153 -23.792  21.665  1.00  0.92           H  
ATOM   6821 1HB  MET A 449     -35.642 -22.699  19.288  1.00  0.92           H  
ATOM   6822 2HB  MET A 449     -36.666 -24.121  19.203  1.00  0.92           H  
ATOM   6823 1HG  MET A 449     -37.676 -21.452  20.080  1.00  0.92           H  
ATOM   6824 2HG  MET A 449     -37.641 -21.910  18.419  1.00  0.92           H  
ATOM   6825 1HE  MET A 449     -41.401 -22.114  19.099  1.00  0.92           H  
ATOM   6826 2HE  MET A 449     -40.221 -20.870  19.575  1.00  0.92           H  
ATOM   6827 3HE  MET A 449     -40.134 -21.617  17.968  1.00  0.92           H  
ATOM   6828  N   LEU A 450     -33.896 -24.161  21.237  1.00  0.89           N  
ATOM   6829  CA  LEU A 450     -32.835 -25.143  21.419  1.00  0.89           C  
ATOM   6830  C   LEU A 450     -32.653 -25.575  22.856  1.00  0.89           C  
ATOM   6831  O   LEU A 450     -32.418 -26.751  23.123  1.00  0.89           O  
ATOM   6832  CB  LEU A 450     -31.486 -24.613  20.923  1.00  0.89           C  
ATOM   6833  CG  LEU A 450     -31.305 -24.476  19.422  1.00  0.89           C  
ATOM   6834  CD1 LEU A 450     -30.028 -23.747  19.141  1.00  0.89           C  
ATOM   6835  CD2 LEU A 450     -31.250 -25.884  18.800  1.00  0.89           C  
ATOM   6836  H   LEU A 450     -33.642 -23.199  21.007  1.00  0.89           H  
ATOM   6837  HA  LEU A 450     -33.084 -26.018  20.835  1.00  0.89           H  
ATOM   6838 1HB  LEU A 450     -31.330 -23.619  21.363  1.00  0.89           H  
ATOM   6839 2HB  LEU A 450     -30.710 -25.265  21.283  1.00  0.89           H  
ATOM   6840  HG  LEU A 450     -32.122 -23.902  19.009  1.00  0.89           H  
ATOM   6841 1HD1 LEU A 450     -29.890 -23.645  18.064  1.00  0.89           H  
ATOM   6842 2HD1 LEU A 450     -30.090 -22.772  19.594  1.00  0.89           H  
ATOM   6843 3HD1 LEU A 450     -29.201 -24.298  19.562  1.00  0.89           H  
ATOM   6844 1HD2 LEU A 450     -31.113 -25.798  17.722  1.00  0.89           H  
ATOM   6845 2HD2 LEU A 450     -30.416 -26.439  19.230  1.00  0.89           H  
ATOM   6846 3HD2 LEU A 450     -32.180 -26.409  19.013  1.00  0.89           H  
ATOM   6847  N   ALA A 451     -32.783 -24.658  23.804  1.00  0.87           N  
ATOM   6848  CA  ALA A 451     -32.471 -25.035  25.166  1.00  0.87           C  
ATOM   6849  C   ALA A 451     -33.093 -26.383  25.623  1.00  0.87           C  
ATOM   6850  O   ALA A 451     -32.319 -27.289  25.898  1.00  0.87           O  
ATOM   6851  CB  ALA A 451     -32.845 -23.897  26.095  1.00  0.87           C  
ATOM   6852  H   ALA A 451     -32.998 -23.684  23.578  1.00  0.87           H  
ATOM   6853  HA  ALA A 451     -31.397 -25.163  25.212  1.00  0.87           H  
ATOM   6854 1HB  ALA A 451     -32.542 -24.144  27.111  1.00  0.87           H  
ATOM   6855 2HB  ALA A 451     -32.320 -22.999  25.762  1.00  0.87           H  
ATOM   6856 3HB  ALA A 451     -33.892 -23.690  26.088  1.00  0.87           H  
ATOM   6857  N   PRO A 452     -34.422 -26.659  25.553  1.00  0.85           N  
ATOM   6858  CA  PRO A 452     -35.037 -27.895  26.028  1.00  0.85           C  
ATOM   6859  C   PRO A 452     -34.685 -29.111  25.184  1.00  0.85           C  
ATOM   6860  O   PRO A 452     -35.052 -30.237  25.525  1.00  0.85           O  
ATOM   6861  CB  PRO A 452     -36.531 -27.593  25.951  1.00  0.85           C  
ATOM   6862  CG  PRO A 452     -36.650 -26.563  24.874  1.00  0.85           C  
ATOM   6863  CD  PRO A 452     -35.411 -25.720  24.997  1.00  0.85           C  
ATOM   6864  HA  PRO A 452     -34.738 -28.057  27.072  1.00  0.85           H  
ATOM   6865 1HB  PRO A 452     -37.082 -28.515  25.714  1.00  0.85           H  
ATOM   6866 2HB  PRO A 452     -36.896 -27.240  26.927  1.00  0.85           H  
ATOM   6867 1HG  PRO A 452     -36.727 -27.042  23.888  1.00  0.85           H  
ATOM   6868 2HG  PRO A 452     -37.566 -25.971  25.007  1.00  0.85           H  
ATOM   6869 1HD  PRO A 452     -35.164 -25.394  24.021  1.00  0.85           H  
ATOM   6870 2HD  PRO A 452     -35.621 -24.898  25.673  1.00  0.85           H  
ATOM   6871  N   LEU A 453     -34.062 -28.882  24.037  1.00  0.83           N  
ATOM   6872  CA  LEU A 453     -33.721 -29.936  23.119  1.00  0.83           C  
ATOM   6873  C   LEU A 453     -32.277 -30.362  23.339  1.00  0.83           C  
ATOM   6874  O   LEU A 453     -31.885 -31.490  22.996  1.00  0.83           O  
ATOM   6875  CB  LEU A 453     -33.882 -29.393  21.710  1.00  0.83           C  
ATOM   6876  CG  LEU A 453     -35.245 -28.838  21.469  1.00  0.83           C  
ATOM   6877  CD1 LEU A 453     -35.311 -28.222  20.140  1.00  0.83           C  
ATOM   6878  CD2 LEU A 453     -36.281 -29.922  21.612  1.00  0.83           C  
ATOM   6879  H   LEU A 453     -33.754 -27.948  23.791  1.00  0.83           H  
ATOM   6880  HA  LEU A 453     -34.383 -30.785  23.283  1.00  0.83           H  
ATOM   6881 1HB  LEU A 453     -33.151 -28.600  21.549  1.00  0.83           H  
ATOM   6882 2HB  LEU A 453     -33.701 -30.190  21.001  1.00  0.83           H  
ATOM   6883  HG  LEU A 453     -35.425 -28.061  22.200  1.00  0.83           H  
ATOM   6884 1HD1 LEU A 453     -36.277 -27.785  20.039  1.00  0.83           H  
ATOM   6885 2HD1 LEU A 453     -34.571 -27.452  20.053  1.00  0.83           H  
ATOM   6886 3HD1 LEU A 453     -35.158 -28.949  19.387  1.00  0.83           H  
ATOM   6887 1HD2 LEU A 453     -37.272 -29.494  21.454  1.00  0.83           H  
ATOM   6888 2HD2 LEU A 453     -36.100 -30.703  20.872  1.00  0.83           H  
ATOM   6889 3HD2 LEU A 453     -36.226 -30.348  22.615  1.00  0.83           H  
ATOM   6890  N   LEU A 454     -31.469 -29.446  23.880  1.00  0.82           N  
ATOM   6891  CA  LEU A 454     -30.048 -29.726  24.005  1.00  0.82           C  
ATOM   6892  C   LEU A 454     -29.710 -30.649  25.179  1.00  0.82           C  
ATOM   6893  O   LEU A 454     -30.237 -30.540  26.286  1.00  0.82           O  
ATOM   6894  CB  LEU A 454     -29.248 -28.413  24.118  1.00  0.82           C  
ATOM   6895  CG  LEU A 454     -29.274 -27.491  22.864  1.00  0.82           C  
ATOM   6896  CD1 LEU A 454     -28.590 -26.193  23.201  1.00  0.82           C  
ATOM   6897  CD2 LEU A 454     -28.598 -28.180  21.706  1.00  0.82           C  
ATOM   6898  H   LEU A 454     -31.835 -28.537  24.184  1.00  0.82           H  
ATOM   6899  HA  LEU A 454     -29.744 -30.216  23.091  1.00  0.82           H  
ATOM   6900 1HB  LEU A 454     -29.649 -27.839  24.956  1.00  0.82           H  
ATOM   6901 2HB  LEU A 454     -28.208 -28.666  24.331  1.00  0.82           H  
ATOM   6902  HG  LEU A 454     -30.267 -27.294  22.586  1.00  0.82           H  
ATOM   6903 1HD1 LEU A 454     -28.594 -25.530  22.339  1.00  0.82           H  
ATOM   6904 2HD1 LEU A 454     -29.113 -25.717  24.019  1.00  0.82           H  
ATOM   6905 3HD1 LEU A 454     -27.571 -26.414  23.496  1.00  0.82           H  
ATOM   6906 1HD2 LEU A 454     -28.633 -27.537  20.835  1.00  0.82           H  
ATOM   6907 2HD2 LEU A 454     -27.562 -28.401  21.967  1.00  0.82           H  
ATOM   6908 3HD2 LEU A 454     -29.117 -29.116  21.486  1.00  0.82           H  
ATOM   6909  N   SER A 455     -28.799 -31.568  24.901  1.00  0.79           N  
ATOM   6910  CA  SER A 455     -28.257 -32.512  25.870  1.00  0.79           C  
ATOM   6911  C   SER A 455     -26.824 -32.109  26.128  1.00  0.79           C  
ATOM   6912  O   SER A 455     -26.335 -31.173  25.513  1.00  0.79           O  
ATOM   6913  CB  SER A 455     -28.259 -33.932  25.339  1.00  0.79           C  
ATOM   6914  OG  SER A 455     -27.184 -34.155  24.463  1.00  0.79           O  
ATOM   6915  H   SER A 455     -28.448 -31.594  23.946  1.00  0.79           H  
ATOM   6916  HA  SER A 455     -28.819 -32.460  26.800  1.00  0.79           H  
ATOM   6917 1HB  SER A 455     -28.214 -34.634  26.152  1.00  0.79           H  
ATOM   6918 2HB  SER A 455     -29.193 -34.111  24.812  1.00  0.79           H  
ATOM   6919  HG  SER A 455     -27.371 -33.656  23.636  1.00  0.79           H  
ATOM   6920  N   GLY A 456     -26.129 -32.848  26.978  1.00  0.76           N  
ATOM   6921  CA  GLY A 456     -24.725 -32.563  27.269  1.00  0.76           C  
ATOM   6922  C   GLY A 456     -23.731 -33.030  26.172  1.00  0.76           C  
ATOM   6923  O   GLY A 456     -22.510 -32.885  26.330  1.00  0.76           O  
ATOM   6924  H   GLY A 456     -26.601 -33.602  27.474  1.00  0.76           H  
ATOM   6925 1HA  GLY A 456     -24.605 -31.493  27.427  1.00  0.76           H  
ATOM   6926 2HA  GLY A 456     -24.471 -33.046  28.210  1.00  0.76           H  
ATOM   6927  N   ASN A 457     -24.241 -33.621  25.082  1.00  0.73           N  
ATOM   6928  CA  ASN A 457     -23.397 -34.111  23.987  1.00  0.73           C  
ATOM   6929  C   ASN A 457     -23.940 -33.753  22.594  1.00  0.73           C  
ATOM   6930  O   ASN A 457     -24.193 -34.665  21.792  1.00  0.73           O  
ATOM   6931  CB  ASN A 457     -23.230 -35.622  24.079  1.00  0.73           C  
ATOM   6932  CG  ASN A 457     -22.498 -36.100  25.315  1.00  0.73           C  
ATOM   6933  OD1 ASN A 457     -21.261 -36.052  25.355  1.00  0.73           O  
ATOM   6934  ND2 ASN A 457     -23.223 -36.568  26.301  1.00  0.73           N  
ATOM   6935  H   ASN A 457     -25.255 -33.721  24.987  1.00  0.73           H  
ATOM   6936  HA  ASN A 457     -22.419 -33.635  24.075  1.00  0.73           H  
ATOM   6937 1HB  ASN A 457     -24.220 -36.081  24.064  1.00  0.73           H  
ATOM   6938 2HB  ASN A 457     -22.708 -35.979  23.206  1.00  0.73           H  
ATOM   6939 1HD2 ASN A 457     -22.777 -36.901  27.134  1.00  0.73           H  
ATOM   6940 2HD2 ASN A 457     -24.218 -36.597  26.222  1.00  0.73           H  
ATOM   6941  N   ASP A 458     -24.145 -32.457  22.321  1.00  0.69           N  
ATOM   6942  CA  ASP A 458     -24.731 -32.055  21.024  1.00  0.69           C  
ATOM   6943  C   ASP A 458     -23.805 -31.299  20.069  1.00  0.69           C  
ATOM   6944  O   ASP A 458     -22.837 -30.651  20.480  1.00  0.69           O  
ATOM   6945  CB  ASP A 458     -25.971 -31.187  21.212  1.00  0.69           C  
ATOM   6946  CG  ASP A 458     -26.991 -31.862  21.964  1.00  0.69           C  
ATOM   6947  OD1 ASP A 458     -26.916 -33.040  22.119  1.00  0.69           O  
ATOM   6948  OD2 ASP A 458     -27.880 -31.227  22.387  1.00  0.69           O  
ATOM   6949  H   ASP A 458     -23.877 -31.756  23.024  1.00  0.69           H  
ATOM   6950  HA  ASP A 458     -25.046 -32.960  20.506  1.00  0.69           H  
ATOM   6951 1HB  ASP A 458     -25.701 -30.273  21.731  1.00  0.69           H  
ATOM   6952 2HB  ASP A 458     -26.375 -30.908  20.232  1.00  0.69           H  
ATOM   6953  N   LEU A 459     -24.155 -31.360  18.791  1.00  0.66           N  
ATOM   6954  CA  LEU A 459     -23.537 -30.544  17.751  1.00  0.66           C  
ATOM   6955  C   LEU A 459     -24.650 -29.742  17.079  1.00  0.66           C  
ATOM   6956  O   LEU A 459     -25.613 -30.333  16.589  1.00  0.66           O  
ATOM   6957  CB  LEU A 459     -22.808 -31.422  16.731  1.00  0.66           C  
ATOM   6958  CG  LEU A 459     -21.935 -30.696  15.727  1.00  0.66           C  
ATOM   6959  CD1 LEU A 459     -20.831 -31.646  15.270  1.00  0.66           C  
ATOM   6960  CD2 LEU A 459     -22.706 -30.253  14.574  1.00  0.66           C  
ATOM   6961  H   LEU A 459     -24.910 -31.997  18.533  1.00  0.66           H  
ATOM   6962  HA  LEU A 459     -22.832 -29.847  18.201  1.00  0.66           H  
ATOM   6963 1HB  LEU A 459     -22.173 -32.122  17.271  1.00  0.66           H  
ATOM   6964 2HB  LEU A 459     -23.553 -31.994  16.174  1.00  0.66           H  
ATOM   6965  HG  LEU A 459     -21.513 -29.826  16.195  1.00  0.66           H  
ATOM   6966 1HD1 LEU A 459     -20.185 -31.143  14.553  1.00  0.66           H  
ATOM   6967 2HD1 LEU A 459     -20.246 -31.956  16.133  1.00  0.66           H  
ATOM   6968 3HD1 LEU A 459     -21.269 -32.527  14.805  1.00  0.66           H  
ATOM   6969 1HD2 LEU A 459     -22.030 -29.744  13.907  1.00  0.66           H  
ATOM   6970 2HD2 LEU A 459     -23.134 -31.098  14.084  1.00  0.66           H  
ATOM   6971 3HD2 LEU A 459     -23.493 -29.575  14.884  1.00  0.66           H  
ATOM   6972  N   ILE A 460     -24.541 -28.419  17.105  1.00  0.64           N  
ATOM   6973  CA  ILE A 460     -25.546 -27.532  16.540  1.00  0.64           C  
ATOM   6974  C   ILE A 460     -25.038 -26.882  15.257  1.00  0.64           C  
ATOM   6975  O   ILE A 460     -24.070 -26.109  15.280  1.00  0.64           O  
ATOM   6976  CB  ILE A 460     -25.863 -26.370  17.512  1.00  0.64           C  
ATOM   6977  CG1 ILE A 460     -26.334 -26.879  18.851  1.00  0.64           C  
ATOM   6978  CG2 ILE A 460     -26.949 -25.451  16.882  1.00  0.64           C  
ATOM   6979  CD1 ILE A 460     -26.356 -25.780  19.881  1.00  0.64           C  
ATOM   6980  H   ILE A 460     -23.726 -28.008  17.529  1.00  0.64           H  
ATOM   6981  HA  ILE A 460     -26.445 -28.099  16.323  1.00  0.64           H  
ATOM   6982  HB  ILE A 460     -24.961 -25.795  17.687  1.00  0.64           H  
ATOM   6983 1HG1 ILE A 460     -27.332 -27.295  18.750  1.00  0.64           H  
ATOM   6984 2HG1 ILE A 460     -25.661 -27.665  19.198  1.00  0.64           H  
ATOM   6985 1HG2 ILE A 460     -27.162 -24.620  17.553  1.00  0.64           H  
ATOM   6986 2HG2 ILE A 460     -26.589 -25.062  15.929  1.00  0.64           H  
ATOM   6987 3HG2 ILE A 460     -27.861 -26.026  16.713  1.00  0.64           H  
ATOM   6988 1HD1 ILE A 460     -26.685 -26.171  20.831  1.00  0.64           H  
ATOM   6989 2HD1 ILE A 460     -25.348 -25.374  19.993  1.00  0.64           H  
ATOM   6990 3HD1 ILE A 460     -27.023 -24.994  19.563  1.00  0.64           H  
ATOM   6991  N   LEU A 461     -25.697 -27.168  14.149  1.00  0.65           N  
ATOM   6992  CA  LEU A 461     -25.311 -26.540  12.901  1.00  0.65           C  
ATOM   6993  C   LEU A 461     -26.301 -25.424  12.621  1.00  0.65           C  
ATOM   6994  O   LEU A 461     -27.509 -25.618  12.755  1.00  0.65           O  
ATOM   6995  CB  LEU A 461     -25.341 -27.541  11.726  1.00  0.65           C  
ATOM   6996  CG  LEU A 461     -24.392 -28.768  11.758  1.00  0.65           C  
ATOM   6997  CD1 LEU A 461     -24.690 -29.686  10.558  1.00  0.65           C  
ATOM   6998  CD2 LEU A 461     -22.966 -28.302  11.704  1.00  0.65           C  
ATOM   6999  H   LEU A 461     -26.475 -27.828  14.187  1.00  0.65           H  
ATOM   7000  HA  LEU A 461     -24.313 -26.110  12.994  1.00  0.65           H  
ATOM   7001 1HB  LEU A 461     -26.358 -27.930  11.648  1.00  0.65           H  
ATOM   7002 2HB  LEU A 461     -25.123 -26.990  10.810  1.00  0.65           H  
ATOM   7003  HG  LEU A 461     -24.554 -29.323  12.662  1.00  0.65           H  
ATOM   7004 1HD1 LEU A 461     -24.022 -30.550  10.584  1.00  0.65           H  
ATOM   7005 2HD1 LEU A 461     -25.716 -30.028  10.609  1.00  0.65           H  
ATOM   7006 3HD1 LEU A 461     -24.539 -29.144   9.644  1.00  0.65           H  
ATOM   7007 1HD2 LEU A 461     -22.294 -29.155  11.718  1.00  0.65           H  
ATOM   7008 2HD2 LEU A 461     -22.794 -27.729  10.793  1.00  0.65           H  
ATOM   7009 3HD2 LEU A 461     -22.794 -27.692  12.562  1.00  0.65           H  
ATOM   7010  N   VAL A 462     -25.806 -24.279  12.207  1.00  0.70           N  
ATOM   7011  CA  VAL A 462     -26.679 -23.182  11.831  1.00  0.70           C  
ATOM   7012  C   VAL A 462     -26.487 -22.950  10.340  1.00  0.70           C  
ATOM   7013  O   VAL A 462     -25.379 -22.623   9.899  1.00  0.70           O  
ATOM   7014  CB  VAL A 462     -26.331 -21.942  12.671  1.00  0.70           C  
ATOM   7015  CG1 VAL A 462     -27.173 -20.828  12.308  1.00  0.70           C  
ATOM   7016  CG2 VAL A 462     -26.506 -22.256  14.138  1.00  0.70           C  
ATOM   7017  H   VAL A 462     -24.795 -24.147  12.179  1.00  0.70           H  
ATOM   7018  HA  VAL A 462     -27.716 -23.461  12.009  1.00  0.70           H  
ATOM   7019  HB  VAL A 462     -25.295 -21.657  12.474  1.00  0.70           H  
ATOM   7020 1HG1 VAL A 462     -26.900 -19.957  12.890  1.00  0.70           H  
ATOM   7021 2HG1 VAL A 462     -26.995 -20.654  11.296  1.00  0.70           H  
ATOM   7022 3HG1 VAL A 462     -28.223 -21.071  12.474  1.00  0.70           H  
ATOM   7023 1HG2 VAL A 462     -26.251 -21.377  14.713  1.00  0.70           H  
ATOM   7024 2HG2 VAL A 462     -27.540 -22.534  14.335  1.00  0.70           H  
ATOM   7025 3HG2 VAL A 462     -25.848 -23.079  14.415  1.00  0.70           H  
ATOM   7026  N   GLN A 463     -27.551 -23.173   9.560  1.00  0.78           N  
ATOM   7027  CA  GLN A 463     -27.425 -23.149   8.110  1.00  0.78           C  
ATOM   7028  C   GLN A 463     -28.427 -22.313   7.328  1.00  0.78           C  
ATOM   7029  O   GLN A 463     -29.583 -22.117   7.723  1.00  0.78           O  
ATOM   7030  CB  GLN A 463     -27.478 -24.577   7.562  1.00  0.78           C  
ATOM   7031  CG  GLN A 463     -26.348 -25.497   7.978  1.00  0.78           C  
ATOM   7032  CD  GLN A 463     -26.504 -26.864   7.388  1.00  0.78           C  
ATOM   7033  OE1 GLN A 463     -27.538 -27.165   6.810  1.00  0.78           O  
ATOM   7034  NE2 GLN A 463     -25.498 -27.705   7.532  1.00  0.78           N  
ATOM   7035  H   GLN A 463     -28.444 -23.416   9.979  1.00  0.78           H  
ATOM   7036  HA  GLN A 463     -26.461 -22.729   7.898  1.00  0.78           H  
ATOM   7037 1HB  GLN A 463     -28.382 -25.036   7.925  1.00  0.78           H  
ATOM   7038 2HB  GLN A 463     -27.521 -24.554   6.473  1.00  0.78           H  
ATOM   7039 1HG  GLN A 463     -25.423 -25.086   7.614  1.00  0.78           H  
ATOM   7040 2HG  GLN A 463     -26.326 -25.590   9.062  1.00  0.78           H  
ATOM   7041 1HE2 GLN A 463     -25.556 -28.639   7.167  1.00  0.78           H  
ATOM   7042 2HE2 GLN A 463     -24.669 -27.414   8.015  1.00  0.78           H  
ATOM   7043  N   GLY A 464     -27.929 -21.845   6.193  1.00  0.88           N  
ATOM   7044  CA  GLY A 464     -28.673 -21.021   5.243  1.00  0.88           C  
ATOM   7045  C   GLY A 464     -27.906 -19.715   5.063  1.00  0.88           C  
ATOM   7046  O   GLY A 464     -26.976 -19.459   5.809  1.00  0.88           O  
ATOM   7047  H   GLY A 464     -26.953 -22.082   6.010  1.00  0.88           H  
ATOM   7048 1HA  GLY A 464     -28.762 -21.542   4.290  1.00  0.88           H  
ATOM   7049 2HA  GLY A 464     -29.679 -20.825   5.610  1.00  0.88           H  
ATOM   7050  N   ALA A 465     -28.279 -18.908   4.083  1.00  0.98           N  
ATOM   7051  CA  ALA A 465     -27.574 -17.660   3.771  1.00  0.98           C  
ATOM   7052  C   ALA A 465     -28.117 -16.410   4.489  1.00  0.98           C  
ATOM   7053  O   ALA A 465     -29.036 -16.469   5.306  1.00  0.98           O  
ATOM   7054  CB  ALA A 465     -27.584 -17.439   2.274  1.00  0.98           C  
ATOM   7055  H   ALA A 465     -29.073 -19.170   3.520  1.00  0.98           H  
ATOM   7056  HA  ALA A 465     -26.556 -17.789   4.090  1.00  0.98           H  
ATOM   7057 1HB  ALA A 465     -27.010 -16.553   2.020  1.00  0.98           H  
ATOM   7058 2HB  ALA A 465     -27.145 -18.303   1.778  1.00  0.98           H  
ATOM   7059 3HB  ALA A 465     -28.591 -17.313   1.942  1.00  0.98           H  
ATOM   7060  N   GLY A 466     -27.501 -15.263   4.206  1.00  1.07           N  
ATOM   7061  CA  GLY A 466     -27.947 -13.987   4.760  1.00  1.07           C  
ATOM   7062  C   GLY A 466     -27.702 -13.773   6.250  1.00  1.07           C  
ATOM   7063  O   GLY A 466     -26.559 -13.755   6.709  1.00  1.07           O  
ATOM   7064  H   GLY A 466     -26.722 -15.268   3.564  1.00  1.07           H  
ATOM   7065 1HA  GLY A 466     -27.461 -13.182   4.207  1.00  1.07           H  
ATOM   7066 2HA  GLY A 466     -29.013 -13.881   4.562  1.00  1.07           H  
ATOM   7067  N   ASN A 467     -28.795 -13.619   7.000  1.00  1.12           N  
ATOM   7068  CA  ASN A 467     -28.779 -13.365   8.445  1.00  1.12           C  
ATOM   7069  C   ASN A 467     -28.514 -14.597   9.303  1.00  1.12           C  
ATOM   7070  O   ASN A 467     -28.366 -14.498  10.524  1.00  1.12           O  
ATOM   7071  CB  ASN A 467     -30.101 -12.748   8.863  1.00  1.12           C  
ATOM   7072  CG  ASN A 467     -30.270 -11.340   8.371  1.00  1.12           C  
ATOM   7073  OD1 ASN A 467     -29.295 -10.619   8.128  1.00  1.12           O  
ATOM   7074  ND2 ASN A 467     -31.504 -10.933   8.213  1.00  1.12           N  
ATOM   7075  H   ASN A 467     -29.691 -13.672   6.538  1.00  1.12           H  
ATOM   7076  HA  ASN A 467     -27.978 -12.654   8.652  1.00  1.12           H  
ATOM   7077 1HB  ASN A 467     -30.923 -13.361   8.484  1.00  1.12           H  
ATOM   7078 2HB  ASN A 467     -30.171 -12.751   9.953  1.00  1.12           H  
ATOM   7079 1HD2 ASN A 467     -31.687 -10.004   7.885  1.00  1.12           H  
ATOM   7080 2HD2 ASN A 467     -32.265 -11.548   8.419  1.00  1.12           H  
ATOM   7081  N   VAL A 468     -28.375 -15.742   8.681  1.00  1.12           N  
ATOM   7082  CA  VAL A 468     -28.122 -16.941   9.448  1.00  1.12           C  
ATOM   7083  C   VAL A 468     -26.881 -16.862  10.348  1.00  1.12           C  
ATOM   7084  O   VAL A 468     -26.949 -17.279  11.504  1.00  1.12           O  
ATOM   7085  CB  VAL A 468     -28.032 -18.103   8.499  1.00  1.12           C  
ATOM   7086  CG1 VAL A 468     -27.555 -19.276   9.168  1.00  1.12           C  
ATOM   7087  CG2 VAL A 468     -29.406 -18.351   7.979  1.00  1.12           C  
ATOM   7088  H   VAL A 468     -28.492 -15.807   7.665  1.00  1.12           H  
ATOM   7089  HA  VAL A 468     -28.991 -17.110  10.085  1.00  1.12           H  
ATOM   7090  HB  VAL A 468     -27.349 -17.862   7.688  1.00  1.12           H  
ATOM   7091 1HG1 VAL A 468     -27.506 -20.080   8.474  1.00  1.12           H  
ATOM   7092 2HG1 VAL A 468     -26.557 -19.092   9.569  1.00  1.12           H  
ATOM   7093 3HG1 VAL A 468     -28.256 -19.506   9.959  1.00  1.12           H  
ATOM   7094 1HG2 VAL A 468     -29.397 -19.174   7.303  1.00  1.12           H  
ATOM   7095 2HG2 VAL A 468     -30.066 -18.583   8.813  1.00  1.12           H  
ATOM   7096 3HG2 VAL A 468     -29.773 -17.466   7.468  1.00  1.12           H  
ATOM   7097  N   GLY A 469     -25.772 -16.291   9.882  1.00  1.07           N  
ATOM   7098  CA  GLY A 469     -24.607 -16.165  10.751  1.00  1.07           C  
ATOM   7099  C   GLY A 469     -24.917 -15.369  12.028  1.00  1.07           C  
ATOM   7100  O   GLY A 469     -24.291 -15.587  13.070  1.00  1.07           O  
ATOM   7101  H   GLY A 469     -25.686 -15.951   8.930  1.00  1.07           H  
ATOM   7102 1HA  GLY A 469     -24.261 -17.162  11.022  1.00  1.07           H  
ATOM   7103 2HA  GLY A 469     -23.791 -15.694  10.204  1.00  1.07           H  
ATOM   7104  N   LYS A 470     -25.871 -14.419  11.957  1.00  1.01           N  
ATOM   7105  CA  LYS A 470     -26.256 -13.632  13.120  1.00  1.01           C  
ATOM   7106  C   LYS A 470     -26.807 -14.571  14.175  1.00  1.01           C  
ATOM   7107  O   LYS A 470     -26.563 -14.389  15.372  1.00  1.01           O  
ATOM   7108  CB  LYS A 470     -27.280 -12.562  12.766  1.00  1.01           C  
ATOM   7109  CG  LYS A 470     -27.660 -11.648  13.902  1.00  1.01           C  
ATOM   7110  CD  LYS A 470     -28.637 -10.583  13.432  1.00  1.01           C  
ATOM   7111  CE  LYS A 470     -29.074  -9.721  14.581  1.00  1.01           C  
ATOM   7112  NZ  LYS A 470     -30.058  -8.699  14.182  1.00  1.01           N  
ATOM   7113  H   LYS A 470     -26.403 -14.293  11.102  1.00  1.01           H  
ATOM   7114  HA  LYS A 470     -25.371 -13.143  13.526  1.00  1.01           H  
ATOM   7115 1HB  LYS A 470     -26.914 -11.961  11.936  1.00  1.01           H  
ATOM   7116 2HB  LYS A 470     -28.198 -13.040  12.444  1.00  1.01           H  
ATOM   7117 1HG  LYS A 470     -28.125 -12.233  14.697  1.00  1.01           H  
ATOM   7118 2HG  LYS A 470     -26.769 -11.167  14.302  1.00  1.01           H  
ATOM   7119 1HD  LYS A 470     -28.163  -9.958  12.674  1.00  1.01           H  
ATOM   7120 2HD  LYS A 470     -29.513 -11.059  12.991  1.00  1.01           H  
ATOM   7121 1HE  LYS A 470     -29.520 -10.355  15.349  1.00  1.01           H  
ATOM   7122 2HE  LYS A 470     -28.206  -9.219  15.004  1.00  1.01           H  
ATOM   7123 1HZ  LYS A 470     -30.291  -8.181  15.040  1.00  1.01           H  
ATOM   7124 2HZ  LYS A 470     -29.667  -8.080  13.498  1.00  1.01           H  
ATOM   7125 3HZ  LYS A 470     -30.884  -9.135  13.814  1.00  1.01           H  
ATOM   7126  N   VAL A 471     -27.548 -15.591  13.724  1.00  0.94           N  
ATOM   7127  CA  VAL A 471     -28.097 -16.573  14.650  1.00  0.94           C  
ATOM   7128  C   VAL A 471     -26.983 -17.279  15.373  1.00  0.94           C  
ATOM   7129  O   VAL A 471     -27.013 -17.416  16.594  1.00  0.94           O  
ATOM   7130  CB  VAL A 471     -28.883 -17.673  13.933  1.00  0.94           C  
ATOM   7131  CG1 VAL A 471     -29.224 -18.767  14.919  1.00  0.94           C  
ATOM   7132  CG2 VAL A 471     -30.075 -17.111  13.299  1.00  0.94           C  
ATOM   7133  H   VAL A 471     -27.721 -15.660  12.715  1.00  0.94           H  
ATOM   7134  HA  VAL A 471     -28.736 -16.063  15.372  1.00  0.94           H  
ATOM   7135  HB  VAL A 471     -28.272 -18.119  13.191  1.00  0.94           H  
ATOM   7136 1HG1 VAL A 471     -29.744 -19.558  14.399  1.00  0.94           H  
ATOM   7137 2HG1 VAL A 471     -28.309 -19.163  15.340  1.00  0.94           H  
ATOM   7138 3HG1 VAL A 471     -29.845 -18.368  15.716  1.00  0.94           H  
ATOM   7139 1HG2 VAL A 471     -30.617 -17.903  12.781  1.00  0.94           H  
ATOM   7140 2HG2 VAL A 471     -30.712 -16.664  14.057  1.00  0.94           H  
ATOM   7141 3HG2 VAL A 471     -29.758 -16.347  12.579  1.00  0.94           H  
ATOM   7142  N   ALA A 472     -25.982 -17.728  14.621  1.00  0.88           N  
ATOM   7143  CA  ALA A 472     -24.887 -18.424  15.272  1.00  0.88           C  
ATOM   7144  C   ALA A 472     -24.191 -17.495  16.261  1.00  0.88           C  
ATOM   7145  O   ALA A 472     -23.871 -17.890  17.383  1.00  0.88           O  
ATOM   7146  CB  ALA A 472     -23.908 -18.941  14.247  1.00  0.88           C  
ATOM   7147  H   ALA A 472     -26.016 -17.576  13.608  1.00  0.88           H  
ATOM   7148  HA  ALA A 472     -25.297 -19.265  15.825  1.00  0.88           H  
ATOM   7149 1HB  ALA A 472     -23.114 -19.484  14.732  1.00  0.88           H  
ATOM   7150 2HB  ALA A 472     -24.419 -19.605  13.562  1.00  0.88           H  
ATOM   7151 3HB  ALA A 472     -23.489 -18.101  13.687  1.00  0.88           H  
ATOM   7152  N   ARG A 473     -24.015 -16.231  15.882  1.00  0.83           N  
ATOM   7153  CA  ARG A 473     -23.378 -15.296  16.788  1.00  0.83           C  
ATOM   7154  C   ARG A 473     -24.183 -15.156  18.075  1.00  0.83           C  
ATOM   7155  O   ARG A 473     -23.622 -15.270  19.163  1.00  0.83           O  
ATOM   7156  CB  ARG A 473     -23.210 -13.931  16.139  1.00  0.83           C  
ATOM   7157  CG  ARG A 473     -22.573 -12.879  17.039  1.00  0.83           C  
ATOM   7158  CD  ARG A 473     -22.261 -11.631  16.298  1.00  0.83           C  
ATOM   7159  NE  ARG A 473     -21.732 -10.603  17.178  1.00  0.83           N  
ATOM   7160  CZ  ARG A 473     -21.148  -9.461  16.765  1.00  0.83           C  
ATOM   7161  NH1 ARG A 473     -21.006  -9.211  15.478  1.00  0.83           N  
ATOM   7162  NH2 ARG A 473     -20.716  -8.593  17.659  1.00  0.83           N  
ATOM   7163  H   ARG A 473     -24.286 -15.934  14.944  1.00  0.83           H  
ATOM   7164  HA  ARG A 473     -22.393 -15.672  17.039  1.00  0.83           H  
ATOM   7165 1HB  ARG A 473     -22.604 -14.031  15.240  1.00  0.83           H  
ATOM   7166 2HB  ARG A 473     -24.181 -13.553  15.834  1.00  0.83           H  
ATOM   7167 1HG  ARG A 473     -23.265 -12.627  17.848  1.00  0.83           H  
ATOM   7168 2HG  ARG A 473     -21.649 -13.267  17.467  1.00  0.83           H  
ATOM   7169 1HD  ARG A 473     -21.520 -11.838  15.530  1.00  0.83           H  
ATOM   7170 2HD  ARG A 473     -23.172 -11.250  15.836  1.00  0.83           H  
ATOM   7171  HE  ARG A 473     -21.833 -10.744  18.197  1.00  0.83           H  
ATOM   7172 1HH1 ARG A 473     -21.337  -9.877  14.794  1.00  0.83           H  
ATOM   7173 2HH1 ARG A 473     -20.566  -8.354  15.176  1.00  0.83           H  
ATOM   7174 1HH2 ARG A 473     -20.830  -8.793  18.650  1.00  0.83           H  
ATOM   7175 2HH2 ARG A 473     -20.277  -7.737  17.362  1.00  0.83           H  
ATOM   7176  N   LYS A 474     -25.498 -14.953  17.963  1.00  0.79           N  
ATOM   7177  CA  LYS A 474     -26.340 -14.799  19.143  1.00  0.79           C  
ATOM   7178  C   LYS A 474     -26.328 -16.058  20.002  1.00  0.79           C  
ATOM   7179  O   LYS A 474     -26.262 -15.979  21.233  1.00  0.79           O  
ATOM   7180  CB  LYS A 474     -27.765 -14.412  18.756  1.00  0.79           C  
ATOM   7181  CG  LYS A 474     -28.688 -14.098  19.956  1.00  0.79           C  
ATOM   7182  CD  LYS A 474     -30.039 -13.535  19.492  1.00  0.79           C  
ATOM   7183  CE  LYS A 474     -29.845 -12.132  18.940  1.00  0.79           C  
ATOM   7184  NZ  LYS A 474     -31.109 -11.462  18.546  1.00  0.79           N  
ATOM   7185  H   LYS A 474     -25.917 -14.884  17.034  1.00  0.79           H  
ATOM   7186  HA  LYS A 474     -25.927 -13.986  19.745  1.00  0.79           H  
ATOM   7187 1HB  LYS A 474     -27.739 -13.539  18.100  1.00  0.79           H  
ATOM   7188 2HB  LYS A 474     -28.210 -15.232  18.185  1.00  0.79           H  
ATOM   7189 1HG  LYS A 474     -28.858 -15.014  20.530  1.00  0.79           H  
ATOM   7190 2HG  LYS A 474     -28.201 -13.368  20.605  1.00  0.79           H  
ATOM   7191 1HD  LYS A 474     -30.465 -14.171  18.712  1.00  0.79           H  
ATOM   7192 2HD  LYS A 474     -30.740 -13.494  20.327  1.00  0.79           H  
ATOM   7193 1HE  LYS A 474     -29.358 -11.528  19.700  1.00  0.79           H  
ATOM   7194 2HE  LYS A 474     -29.197 -12.184  18.065  1.00  0.79           H  
ATOM   7195 1HZ  LYS A 474     -30.843 -10.535  18.201  1.00  0.79           H  
ATOM   7196 2HZ  LYS A 474     -31.614 -11.973  17.812  1.00  0.79           H  
ATOM   7197 3HZ  LYS A 474     -31.739 -11.361  19.315  1.00  0.79           H  
ATOM   7198  N   LEU A 475     -26.365 -17.231  19.370  1.00  0.77           N  
ATOM   7199  CA  LEU A 475     -26.326 -18.464  20.136  1.00  0.77           C  
ATOM   7200  C   LEU A 475     -25.027 -18.536  20.933  1.00  0.77           C  
ATOM   7201  O   LEU A 475     -25.027 -18.904  22.115  1.00  0.77           O  
ATOM   7202  CB  LEU A 475     -26.476 -19.673  19.205  1.00  0.77           C  
ATOM   7203  CG  LEU A 475     -27.868 -19.891  18.600  1.00  0.77           C  
ATOM   7204  CD1 LEU A 475     -27.805 -21.016  17.569  1.00  0.77           C  
ATOM   7205  CD2 LEU A 475     -28.830 -20.219  19.704  1.00  0.77           C  
ATOM   7206  H   LEU A 475     -26.430 -17.267  18.352  1.00  0.77           H  
ATOM   7207  HA  LEU A 475     -27.167 -18.468  20.822  1.00  0.77           H  
ATOM   7208 1HB  LEU A 475     -25.816 -19.508  18.363  1.00  0.77           H  
ATOM   7209 2HB  LEU A 475     -26.160 -20.561  19.701  1.00  0.77           H  
ATOM   7210  HG  LEU A 475     -28.194 -18.985  18.100  1.00  0.77           H  
ATOM   7211 1HD1 LEU A 475     -28.792 -21.168  17.130  1.00  0.77           H  
ATOM   7212 2HD1 LEU A 475     -27.104 -20.738  16.795  1.00  0.77           H  
ATOM   7213 3HD1 LEU A 475     -27.474 -21.935  18.050  1.00  0.77           H  
ATOM   7214 1HD2 LEU A 475     -29.833 -20.357  19.293  1.00  0.77           H  
ATOM   7215 2HD2 LEU A 475     -28.516 -21.122  20.211  1.00  0.77           H  
ATOM   7216 3HD2 LEU A 475     -28.829 -19.410  20.394  1.00  0.77           H  
ATOM   7217  N   ALA A 476     -23.914 -18.133  20.316  1.00  0.76           N  
ATOM   7218  CA  ALA A 476     -22.641 -18.125  21.022  1.00  0.76           C  
ATOM   7219  C   ALA A 476     -22.602 -17.092  22.144  1.00  0.76           C  
ATOM   7220  O   ALA A 476     -22.199 -17.405  23.264  1.00  0.76           O  
ATOM   7221  CB  ALA A 476     -21.514 -17.820  20.063  1.00  0.76           C  
ATOM   7222  H   ALA A 476     -23.946 -17.846  19.334  1.00  0.76           H  
ATOM   7223  HA  ALA A 476     -22.500 -19.111  21.461  1.00  0.76           H  
ATOM   7224 1HB  ALA A 476     -20.571 -17.836  20.590  1.00  0.76           H  
ATOM   7225 2HB  ALA A 476     -21.504 -18.556  19.285  1.00  0.76           H  
ATOM   7226 3HB  ALA A 476     -21.666 -16.837  19.627  1.00  0.76           H  
ATOM   7227  N   GLU A 477     -23.072 -15.868  21.877  1.00  0.77           N  
ATOM   7228  CA  GLU A 477     -23.002 -14.800  22.876  1.00  0.77           C  
ATOM   7229  C   GLU A 477     -23.815 -15.125  24.116  1.00  0.77           C  
ATOM   7230  O   GLU A 477     -23.408 -14.821  25.238  1.00  0.77           O  
ATOM   7231  CB  GLU A 477     -23.463 -13.449  22.308  1.00  0.77           C  
ATOM   7232  CG  GLU A 477     -22.506 -12.798  21.282  1.00  0.77           C  
ATOM   7233  CD  GLU A 477     -22.984 -11.433  20.816  1.00  0.77           C  
ATOM   7234  OE1 GLU A 477     -24.059 -11.041  21.196  1.00  0.77           O  
ATOM   7235  OE2 GLU A 477     -22.269 -10.776  20.084  1.00  0.77           O  
ATOM   7236  H   GLU A 477     -23.432 -15.665  20.945  1.00  0.77           H  
ATOM   7237  HA  GLU A 477     -21.962 -14.695  23.181  1.00  0.77           H  
ATOM   7238 1HB  GLU A 477     -24.427 -13.586  21.813  1.00  0.77           H  
ATOM   7239 2HB  GLU A 477     -23.613 -12.744  23.124  1.00  0.77           H  
ATOM   7240 1HG  GLU A 477     -21.523 -12.691  21.736  1.00  0.77           H  
ATOM   7241 2HG  GLU A 477     -22.405 -13.455  20.424  1.00  0.77           H  
ATOM   7242  N   CYS A 478     -24.958 -15.774  23.919  1.00  0.80           N  
ATOM   7243  CA  CYS A 478     -25.803 -16.147  25.035  1.00  0.80           C  
ATOM   7244  C   CYS A 478     -25.376 -17.476  25.660  1.00  0.80           C  
ATOM   7245  O   CYS A 478     -25.988 -17.938  26.619  1.00  0.80           O  
ATOM   7246  CB  CYS A 478     -27.277 -16.241  24.612  1.00  0.80           C  
ATOM   7247  SG  CYS A 478     -27.642 -17.553  23.495  1.00  0.80           S  
ATOM   7248  H   CYS A 478     -25.264 -15.980  22.965  1.00  0.80           H  
ATOM   7249  HA  CYS A 478     -25.715 -15.366  25.782  1.00  0.80           H  
ATOM   7250 1HB  CYS A 478     -27.900 -16.388  25.489  1.00  0.80           H  
ATOM   7251 2HB  CYS A 478     -27.584 -15.310  24.141  1.00  0.80           H  
ATOM   7252  HG  CYS A 478     -26.909 -17.042  22.471  1.00  0.80           H  
ATOM   7253  N   LYS A 479     -24.388 -18.139  25.057  1.00  0.87           N  
ATOM   7254  CA  LYS A 479     -23.937 -19.463  25.465  1.00  0.87           C  
ATOM   7255  C   LYS A 479     -25.111 -20.425  25.520  1.00  0.87           C  
ATOM   7256  O   LYS A 479     -25.227 -21.232  26.443  1.00  0.87           O  
ATOM   7257  CB  LYS A 479     -23.195 -19.410  26.801  1.00  0.87           C  
ATOM   7258  CG  LYS A 479     -21.942 -18.549  26.756  1.00  0.87           C  
ATOM   7259  CD  LYS A 479     -21.109 -18.685  28.020  1.00  0.87           C  
ATOM   7260  CE  LYS A 479     -19.847 -17.832  27.930  1.00  0.87           C  
ATOM   7261  NZ  LYS A 479     -19.007 -17.931  29.163  1.00  0.87           N  
ATOM   7262  H   LYS A 479     -23.876 -17.708  24.296  1.00  0.87           H  
ATOM   7263  HA  LYS A 479     -23.248 -19.829  24.703  1.00  0.87           H  
ATOM   7264 1HB  LYS A 479     -23.851 -19.017  27.578  1.00  0.87           H  
ATOM   7265 2HB  LYS A 479     -22.904 -20.420  27.095  1.00  0.87           H  
ATOM   7266 1HG  LYS A 479     -21.345 -18.805  25.888  1.00  0.87           H  
ATOM   7267 2HG  LYS A 479     -22.245 -17.505  26.649  1.00  0.87           H  
ATOM   7268 1HD  LYS A 479     -21.699 -18.367  28.881  1.00  0.87           H  
ATOM   7269 2HD  LYS A 479     -20.826 -19.730  28.159  1.00  0.87           H  
ATOM   7270 1HE  LYS A 479     -19.259 -18.162  27.073  1.00  0.87           H  
ATOM   7271 2HE  LYS A 479     -20.134 -16.790  27.780  1.00  0.87           H  
ATOM   7272 1HZ  LYS A 479     -18.185 -17.353  29.057  1.00  0.87           H  
ATOM   7273 2HZ  LYS A 479     -19.538 -17.617  29.962  1.00  0.87           H  
ATOM   7274 3HZ  LYS A 479     -18.725 -18.890  29.304  1.00  0.87           H  
ATOM   7275  N   LEU A 480     -25.999 -20.294  24.528  1.00  1.01           N  
ATOM   7276  CA  LEU A 480     -27.224 -21.063  24.351  1.00  1.01           C  
ATOM   7277  C   LEU A 480     -28.242 -20.926  25.518  1.00  1.01           C  
ATOM   7278  O   LEU A 480     -29.231 -21.654  25.550  1.00  1.01           O  
ATOM   7279  CB  LEU A 480     -26.805 -22.541  24.180  1.00  1.01           C  
ATOM   7280  CG  LEU A 480     -25.726 -22.789  23.072  1.00  1.01           C  
ATOM   7281  CD1 LEU A 480     -25.277 -24.224  23.100  1.00  1.01           C  
ATOM   7282  CD2 LEU A 480     -26.306 -22.439  21.730  1.00  1.01           C  
ATOM   7283  H   LEU A 480     -25.780 -19.609  23.803  1.00  1.01           H  
ATOM   7284  HA  LEU A 480     -27.703 -20.723  23.435  1.00  1.01           H  
ATOM   7285 1HB  LEU A 480     -26.412 -22.911  25.111  1.00  1.01           H  
ATOM   7286 2HB  LEU A 480     -27.691 -23.124  23.928  1.00  1.01           H  
ATOM   7287  HG  LEU A 480     -24.855 -22.161  23.261  1.00  1.01           H  
ATOM   7288 1HD1 LEU A 480     -24.515 -24.385  22.333  1.00  1.01           H  
ATOM   7289 2HD1 LEU A 480     -24.857 -24.456  24.085  1.00  1.01           H  
ATOM   7290 3HD1 LEU A 480     -26.107 -24.858  22.910  1.00  1.01           H  
ATOM   7291 1HD2 LEU A 480     -25.556 -22.596  20.951  1.00  1.01           H  
ATOM   7292 2HD2 LEU A 480     -27.177 -23.065  21.528  1.00  1.01           H  
ATOM   7293 3HD2 LEU A 480     -26.603 -21.393  21.756  1.00  1.01           H  
ATOM   7294  N   GLN A 481     -28.041 -19.972  26.451  1.00  1.24           N  
ATOM   7295  CA  GLN A 481     -28.937 -19.822  27.607  1.00  1.24           C  
ATOM   7296  C   GLN A 481     -30.236 -19.034  27.310  1.00  1.24           C  
ATOM   7297  O   GLN A 481     -30.170 -17.836  27.018  1.00  1.24           O  
ATOM   7298  CB  GLN A 481     -28.178 -19.161  28.772  1.00  1.24           C  
ATOM   7299  CG  GLN A 481     -29.006 -18.991  30.054  1.00  1.24           C  
ATOM   7300  CD  GLN A 481     -28.246 -18.441  31.271  1.00  1.24           C  
ATOM   7301  OE1 GLN A 481     -27.346 -17.588  31.202  1.00  1.24           O  
ATOM   7302  NE2 GLN A 481     -28.630 -18.946  32.435  1.00  1.24           N  
ATOM   7303  H   GLN A 481     -27.226 -19.362  26.386  1.00  1.24           H  
ATOM   7304  HA  GLN A 481     -29.167 -20.826  27.923  1.00  1.24           H  
ATOM   7305 1HB  GLN A 481     -27.299 -19.765  29.011  1.00  1.24           H  
ATOM   7306 2HB  GLN A 481     -27.819 -18.188  28.456  1.00  1.24           H  
ATOM   7307 1HG  GLN A 481     -29.814 -18.309  29.841  1.00  1.24           H  
ATOM   7308 2HG  GLN A 481     -29.400 -19.951  30.343  1.00  1.24           H  
ATOM   7309 1HE2 GLN A 481     -28.205 -18.641  33.286  1.00  1.24           H  
ATOM   7310 2HE2 GLN A 481     -29.370 -19.634  32.467  1.00  1.24           H  
ATOM   7311  N   PRO A 482     -31.435 -19.634  27.531  1.00  1.59           N  
ATOM   7312  CA  PRO A 482     -32.765 -19.095  27.228  1.00  1.59           C  
ATOM   7313  C   PRO A 482     -33.162 -17.879  28.048  1.00  1.59           C  
ATOM   7314  O   PRO A 482     -34.065 -17.133  27.669  1.00  1.59           O  
ATOM   7315  CB  PRO A 482     -33.679 -20.276  27.562  1.00  1.59           C  
ATOM   7316  CG  PRO A 482     -32.931 -21.086  28.574  1.00  1.59           C  
ATOM   7317  CD  PRO A 482     -31.491 -20.966  28.188  1.00  1.59           C  
ATOM   7318  HA  PRO A 482     -32.839 -18.857  26.163  1.00  1.59           H  
ATOM   7319 1HB  PRO A 482     -34.649 -19.911  27.927  1.00  1.59           H  
ATOM   7320 2HB  PRO A 482     -33.873 -20.854  26.663  1.00  1.59           H  
ATOM   7321 1HG  PRO A 482     -33.127 -20.699  29.587  1.00  1.59           H  
ATOM   7322 2HG  PRO A 482     -33.279 -22.130  28.569  1.00  1.59           H  
ATOM   7323 1HD  PRO A 482     -30.927 -21.002  29.117  1.00  1.59           H  
ATOM   7324 2HD  PRO A 482     -31.205 -21.759  27.487  1.00  1.59           H  
ATOM   7325  N   GLU A 483     -32.482 -17.667  29.165  1.00  2.13           N  
ATOM   7326  CA  GLU A 483     -32.797 -16.559  30.048  1.00  2.13           C  
ATOM   7327  C   GLU A 483     -32.140 -15.250  29.613  1.00  2.13           C  
ATOM   7328  O   GLU A 483     -32.475 -14.173  30.117  1.00  2.13           O  
ATOM   7329  CB  GLU A 483     -32.369 -16.907  31.476  1.00  2.13           C  
ATOM   7330  CG  GLU A 483     -33.149 -18.072  32.086  1.00  2.13           C  
ATOM   7331  CD  GLU A 483     -32.711 -18.439  33.488  1.00  2.13           C  
ATOM   7332  OE1 GLU A 483     -31.795 -17.831  33.990  1.00  2.13           O  
ATOM   7333  OE2 GLU A 483     -33.300 -19.332  34.054  1.00  2.13           O  
ATOM   7334  H   GLU A 483     -31.743 -18.298  29.425  1.00  2.13           H  
ATOM   7335  HA  GLU A 483     -33.877 -16.413  30.037  1.00  2.13           H  
ATOM   7336 1HB  GLU A 483     -31.310 -17.163  31.487  1.00  2.13           H  
ATOM   7337 2HB  GLU A 483     -32.502 -16.037  32.119  1.00  2.13           H  
ATOM   7338 1HG  GLU A 483     -34.207 -17.812  32.104  1.00  2.13           H  
ATOM   7339 2HG  GLU A 483     -33.030 -18.940  31.438  1.00  2.13           H  
ATOM   7340  N   ARG A 484     -31.204 -15.312  28.670  1.00  2.89           N  
ATOM   7341  CA  ARG A 484     -30.495 -14.095  28.302  1.00  2.89           C  
ATOM   7342  C   ARG A 484     -31.242 -13.287  27.256  1.00  2.89           C  
ATOM   7343  O   ARG A 484     -30.906 -13.285  26.070  1.00  2.89           O  
ATOM   7344  CB  ARG A 484     -29.102 -14.409  27.840  1.00  2.89           C  
ATOM   7345  CG  ARG A 484     -28.243 -15.015  28.927  1.00  2.89           C  
ATOM   7346  CD  ARG A 484     -26.877 -15.188  28.487  1.00  2.89           C  
ATOM   7347  NE  ARG A 484     -26.067 -15.867  29.452  1.00  2.89           N  
ATOM   7348  CZ  ARG A 484     -24.725 -15.835  29.489  1.00  2.89           C  
ATOM   7349  NH1 ARG A 484     -24.057 -15.091  28.631  1.00  2.89           N  
ATOM   7350  NH2 ARG A 484     -24.091 -16.544  30.400  1.00  2.89           N  
ATOM   7351  H   ARG A 484     -30.965 -16.196  28.215  1.00  2.89           H  
ATOM   7352  HA  ARG A 484     -30.403 -13.476  29.195  1.00  2.89           H  
ATOM   7353 1HB  ARG A 484     -29.154 -15.125  27.025  1.00  2.89           H  
ATOM   7354 2HB  ARG A 484     -28.617 -13.508  27.469  1.00  2.89           H  
ATOM   7355 1HG  ARG A 484     -28.249 -14.376  29.808  1.00  2.89           H  
ATOM   7356 2HG  ARG A 484     -28.641 -15.993  29.189  1.00  2.89           H  
ATOM   7357 1HD  ARG A 484     -26.917 -15.801  27.622  1.00  2.89           H  
ATOM   7358 2HD  ARG A 484     -26.417 -14.232  28.250  1.00  2.89           H  
ATOM   7359  HE  ARG A 484     -26.548 -16.468  30.125  1.00  2.89           H  
ATOM   7360 1HH1 ARG A 484     -24.559 -14.532  27.955  1.00  2.89           H  
ATOM   7361 2HH1 ARG A 484     -23.052 -15.060  28.656  1.00  2.89           H  
ATOM   7362 1HH2 ARG A 484     -24.626 -17.106  31.054  1.00  2.89           H  
ATOM   7363 2HH2 ARG A 484     -23.091 -16.518  30.455  1.00  2.89           H  
ATOM   7364  N   LYS A 485     -32.264 -12.596  27.726  1.00  3.92           N  
ATOM   7365  CA  LYS A 485     -33.161 -11.840  26.868  1.00  3.92           C  
ATOM   7366  C   LYS A 485     -32.451 -10.650  26.251  1.00  3.92           C  
ATOM   7367  O   LYS A 485     -31.593 -10.031  26.884  1.00  3.92           O  
ATOM   7368  CB  LYS A 485     -34.373 -11.366  27.668  1.00  3.92           C  
ATOM   7369  CG  LYS A 485     -35.183 -12.501  28.260  1.00  3.92           C  
ATOM   7370  CD  LYS A 485     -35.808 -13.329  27.172  1.00  3.92           C  
ATOM   7371  CE  LYS A 485     -36.649 -14.447  27.729  1.00  3.92           C  
ATOM   7372  NZ  LYS A 485     -37.216 -15.253  26.648  1.00  3.92           N  
ATOM   7373  H   LYS A 485     -32.446 -12.686  28.727  1.00  3.92           H  
ATOM   7374  HA  LYS A 485     -33.498 -12.489  26.059  1.00  3.92           H  
ATOM   7375 1HB  LYS A 485     -34.043 -10.727  28.486  1.00  3.92           H  
ATOM   7376 2HB  LYS A 485     -35.025 -10.773  27.026  1.00  3.92           H  
ATOM   7377 1HG  LYS A 485     -34.533 -13.139  28.862  1.00  3.92           H  
ATOM   7378 2HG  LYS A 485     -35.966 -12.097  28.901  1.00  3.92           H  
ATOM   7379 1HD  LYS A 485     -36.431 -12.699  26.539  1.00  3.92           H  
ATOM   7380 2HD  LYS A 485     -35.020 -13.768  26.557  1.00  3.92           H  
ATOM   7381 1HE  LYS A 485     -36.024 -15.089  28.355  1.00  3.92           H  
ATOM   7382 2HE  LYS A 485     -37.457 -14.040  28.333  1.00  3.92           H  
ATOM   7383 1HZ  LYS A 485     -37.777 -16.034  27.010  1.00  3.92           H  
ATOM   7384 2HZ  LYS A 485     -37.799 -14.691  26.059  1.00  3.92           H  
ATOM   7385 3HZ  LYS A 485     -36.474 -15.647  26.090  1.00  3.92           H  
ATOM   7386  N   VAL A 486     -32.825 -10.326  25.017  1.00  5.17           N  
ATOM   7387  CA  VAL A 486     -32.244  -9.198  24.308  1.00  5.17           C  
ATOM   7388  C   VAL A 486     -33.277  -8.129  23.981  1.00  5.17           C  
ATOM   7389  O   VAL A 486     -34.313  -8.407  23.377  1.00  5.17           O  
ATOM   7390  CB  VAL A 486     -31.589  -9.684  22.994  1.00  5.17           C  
ATOM   7391  CG1 VAL A 486     -31.019  -8.507  22.215  1.00  5.17           C  
ATOM   7392  CG2 VAL A 486     -30.485 -10.694  23.310  1.00  5.17           C  
ATOM   7393  H   VAL A 486     -33.529 -10.884  24.557  1.00  5.17           H  
ATOM   7394  HA  VAL A 486     -31.473  -8.753  24.939  1.00  5.17           H  
ATOM   7395  HB  VAL A 486     -32.348 -10.152  22.368  1.00  5.17           H  
ATOM   7396 1HG1 VAL A 486     -30.588  -8.861  21.291  1.00  5.17           H  
ATOM   7397 2HG1 VAL A 486     -31.807  -7.807  21.978  1.00  5.17           H  
ATOM   7398 3HG1 VAL A 486     -30.256  -8.003  22.803  1.00  5.17           H  
ATOM   7399 1HG2 VAL A 486     -30.031 -11.042  22.383  1.00  5.17           H  
ATOM   7400 2HG2 VAL A 486     -29.725 -10.219  23.931  1.00  5.17           H  
ATOM   7401 3HG2 VAL A 486     -30.904 -11.548  23.848  1.00  5.17           H  
ATOM   7402  N   GLU A 487     -32.981  -6.904  24.389  1.00  6.55           N  
ATOM   7403  CA  GLU A 487     -33.828  -5.752  24.104  1.00  6.55           C  
ATOM   7404  C   GLU A 487     -33.958  -5.575  22.596  1.00  6.55           C  
ATOM   7405  O   GLU A 487     -32.962  -5.637  21.881  1.00  6.55           O  
ATOM   7406  CB  GLU A 487     -33.247  -4.485  24.732  1.00  6.55           C  
ATOM   7407  CG  GLU A 487     -34.095  -3.217  24.539  1.00  6.55           C  
ATOM   7408  CD  GLU A 487     -33.485  -1.990  25.158  1.00  6.55           C  
ATOM   7409  OE1 GLU A 487     -32.401  -2.083  25.684  1.00  6.55           O  
ATOM   7410  OE2 GLU A 487     -34.102  -0.947  25.093  1.00  6.55           O  
ATOM   7411  H   GLU A 487     -32.124  -6.767  24.906  1.00  6.55           H  
ATOM   7412  HA  GLU A 487     -34.821  -5.934  24.519  1.00  6.55           H  
ATOM   7413 1HB  GLU A 487     -33.133  -4.638  25.805  1.00  6.55           H  
ATOM   7414 2HB  GLU A 487     -32.265  -4.315  24.329  1.00  6.55           H  
ATOM   7415 1HG  GLU A 487     -34.225  -3.027  23.489  1.00  6.55           H  
ATOM   7416 2HG  GLU A 487     -35.079  -3.384  24.971  1.00  6.55           H  
ATOM   7417  N   GLY A 488     -35.166  -5.295  22.112  1.00  7.94           N  
ATOM   7418  CA  GLY A 488     -35.436  -5.130  20.674  1.00  7.94           C  
ATOM   7419  C   GLY A 488     -34.597  -4.061  19.943  1.00  7.94           C  
ATOM   7420  O   GLY A 488     -34.600  -4.003  18.716  1.00  7.94           O  
ATOM   7421  H   GLY A 488     -35.938  -5.238  22.760  1.00  7.94           H  
ATOM   7422 1HA  GLY A 488     -35.278  -6.092  20.185  1.00  7.94           H  
ATOM   7423 2HA  GLY A 488     -36.491  -4.896  20.545  1.00  7.94           H  
ATOM   7424  N   ARG A 489     -33.895  -3.212  20.690  1.00  9.20           N  
ATOM   7425  CA  ARG A 489     -33.047  -2.172  20.123  1.00  9.20           C  
ATOM   7426  C   ARG A 489     -31.604  -2.644  19.891  1.00  9.20           C  
ATOM   7427  O   ARG A 489     -30.770  -1.869  19.416  1.00  9.20           O  
ATOM   7428  CB  ARG A 489     -33.012  -0.963  21.048  1.00  9.20           C  
ATOM   7429  CG  ARG A 489     -34.336  -0.227  21.188  1.00  9.20           C  
ATOM   7430  CD  ARG A 489     -34.249   0.922  22.146  1.00  9.20           C  
ATOM   7431  NE  ARG A 489     -35.504   1.667  22.199  1.00  9.20           N  
ATOM   7432  CZ  ARG A 489     -36.564   1.375  22.994  1.00  9.20           C  
ATOM   7433  NH1 ARG A 489     -36.519   0.380  23.864  1.00  9.20           N  
ATOM   7434  NH2 ARG A 489     -37.664   2.107  22.902  1.00  9.20           N  
ATOM   7435  H   ARG A 489     -33.936  -3.311  21.692  1.00  9.20           H  
ATOM   7436  HA  ARG A 489     -33.470  -1.869  19.165  1.00  9.20           H  
ATOM   7437 1HB  ARG A 489     -32.709  -1.283  22.047  1.00  9.20           H  
ATOM   7438 2HB  ARG A 489     -32.266  -0.253  20.694  1.00  9.20           H  
ATOM   7439 1HG  ARG A 489     -34.644   0.155  20.215  1.00  9.20           H  
ATOM   7440 2HG  ARG A 489     -35.089  -0.921  21.563  1.00  9.20           H  
ATOM   7441 1HD  ARG A 489     -34.029   0.550  23.144  1.00  9.20           H  
ATOM   7442 2HD  ARG A 489     -33.460   1.602  21.831  1.00  9.20           H  
ATOM   7443  HE  ARG A 489     -35.607   2.442  21.560  1.00  9.20           H  
ATOM   7444 1HH1 ARG A 489     -35.665  -0.187  23.991  1.00  9.20           H  
ATOM   7445 2HH1 ARG A 489     -37.318   0.187  24.446  1.00  9.20           H  
ATOM   7446 1HH2 ARG A 489     -37.708   2.872  22.242  1.00  9.20           H  
ATOM   7447 2HH2 ARG A 489     -38.457   1.902  23.490  1.00  9.20           H  
ATOM   7448  N   HIS A 490     -31.313  -3.908  20.215  1.00 10.24           N  
ATOM   7449  CA  HIS A 490     -29.961  -4.458  20.095  1.00 10.24           C  
ATOM   7450  C   HIS A 490     -29.916  -5.806  19.374  1.00 10.24           C  
ATOM   7451  O   HIS A 490     -30.847  -6.601  19.476  1.00 10.24           O  
ATOM   7452  CB  HIS A 490     -29.352  -4.614  21.492  1.00 10.24           C  
ATOM   7453  CG  HIS A 490     -29.152  -3.302  22.211  1.00 10.24           C  
ATOM   7454  ND1 HIS A 490     -27.989  -2.566  22.108  1.00 10.24           N  
ATOM   7455  CD2 HIS A 490     -29.974  -2.589  23.017  1.00 10.24           C  
ATOM   7456  CE1 HIS A 490     -28.104  -1.465  22.831  1.00 10.24           C  
ATOM   7457  NE2 HIS A 490     -29.298  -1.458  23.391  1.00 10.24           N  
ATOM   7458  H   HIS A 490     -32.043  -4.506  20.602  1.00 10.24           H  
ATOM   7459  HA  HIS A 490     -29.341  -3.767  19.529  1.00 10.24           H  
ATOM   7460 1HB  HIS A 490     -30.009  -5.242  22.101  1.00 10.24           H  
ATOM   7461 2HB  HIS A 490     -28.391  -5.121  21.417  1.00 10.24           H  
ATOM   7462  HD2 HIS A 490     -30.978  -2.853  23.312  1.00 10.24           H  
ATOM   7463  HE1 HIS A 490     -27.344  -0.693  22.941  1.00 10.24           H  
ATOM   7464  HE2 HIS A 490     -29.670  -0.739  23.998  1.00 10.24           H  
ATOM   7465  N   VAL A 491     -28.781  -6.048  18.698  1.00 11.00           N  
ATOM   7466  CA  VAL A 491     -28.463  -7.274  17.957  1.00 11.00           C  
ATOM   7467  C   VAL A 491     -29.684  -8.133  17.650  1.00 11.00           C  
ATOM   7468  O   VAL A 491     -30.413  -7.830  16.700  1.00 11.00           O  
ATOM   7469  OXT VAL A 491     -29.633  -9.312  17.998  1.00 11.00           O  
ATOM   7470  CB  VAL A 491     -27.412  -8.115  18.729  1.00 11.00           C  
ATOM   7471  CG1 VAL A 491     -27.978  -8.596  20.056  1.00 11.00           C  
ATOM   7472  CG2 VAL A 491     -26.980  -9.322  17.872  1.00 11.00           C  
ATOM   7473  H   VAL A 491     -28.087  -5.312  18.695  1.00 11.00           H  
ATOM   7474  HA  VAL A 491     -28.011  -6.977  17.010  1.00 11.00           H  
ATOM   7475  HB  VAL A 491     -26.543  -7.492  18.944  1.00 11.00           H  
ATOM   7476 1HG1 VAL A 491     -27.220  -9.178  20.585  1.00 11.00           H  
ATOM   7477 2HG1 VAL A 491     -28.267  -7.749  20.671  1.00 11.00           H  
ATOM   7478 3HG1 VAL A 491     -28.839  -9.215  19.868  1.00 11.00           H  
ATOM   7479 1HG2 VAL A 491     -26.229  -9.903  18.417  1.00 11.00           H  
ATOM   7480 2HG2 VAL A 491     -27.836  -9.953  17.662  1.00 11.00           H  
ATOM   7481 3HG2 VAL A 491     -26.551  -8.969  16.934  1.00 11.00           H  
ENDMDL

REMARK ID 694680 DOMAINID 685530 MODEL 5 P9.Pantoea_ananatis_ARC310_murc
MODEL     5
ATOM      1  N   MET A   1       0.010   0.358   1.428  1.00  2.51           N  
ATOM      2  CA  MET A   1       1.395   0.469   0.989  1.00  2.51           C  
ATOM      3  C   MET A   1       1.913   1.904   1.135  1.00  2.51           C  
ATOM      4  O   MET A   1       2.557   2.214   2.137  1.00  2.51           O  
ATOM      5  CB  MET A   1       1.549  -0.044  -0.448  1.00  2.51           C  
ATOM      6  CG  MET A   1       2.976   0.050  -0.983  1.00  2.51           C  
ATOM      7  SD  MET A   1       3.142  -0.462  -2.661  1.00  2.51           S  
ATOM      8  CE  MET A   1       2.148   0.759  -3.498  1.00  2.51           C  
ATOM      9 1H   MET A   1      -0.548  -0.048   0.690  1.00  2.51           H  
ATOM     10 2H   MET A   1      -0.037  -0.228   2.249  1.00  2.51           H  
ATOM     11 3H   MET A   1      -0.341   1.279   1.651  1.00  2.51           H  
ATOM     12  HA  MET A   1       2.009  -0.159   1.634  1.00  2.51           H  
ATOM     13 1HB  MET A   1       1.250  -1.090  -0.494  1.00  2.51           H  
ATOM     14 2HB  MET A   1       0.894   0.507  -1.118  1.00  2.51           H  
ATOM     15 1HG  MET A   1       3.336   1.054  -0.915  1.00  2.51           H  
ATOM     16 2HG  MET A   1       3.627  -0.576  -0.375  1.00  2.51           H  
ATOM     17 1HE  MET A   1       2.183   0.577  -4.573  1.00  2.51           H  
ATOM     18 2HE  MET A   1       1.119   0.683  -3.151  1.00  2.51           H  
ATOM     19 3HE  MET A   1       2.522   1.754  -3.283  1.00  2.51           H  
ATOM     20  N   ASN A   2       1.582   2.765   0.153  1.00  2.35           N  
ATOM     21  CA  ASN A   2       1.990   4.185   0.049  1.00  2.35           C  
ATOM     22  C   ASN A   2       3.167   4.337  -0.909  1.00  2.35           C  
ATOM     23  O   ASN A   2       3.943   3.401  -1.115  1.00  2.35           O  
ATOM     24  CB  ASN A   2       2.356   4.815   1.403  1.00  2.35           C  
ATOM     25  CG  ASN A   2       2.506   6.350   1.368  1.00  2.35           C  
ATOM     26  OD1 ASN A   2       3.501   6.932   0.885  1.00  2.35           O  
ATOM     27  ND2 ASN A   2       1.502   7.018   1.886  1.00  2.35           N  
ATOM     28  H   ASN A   2       1.027   2.415  -0.615  1.00  2.35           H  
ATOM     29  HA  ASN A   2       1.158   4.752  -0.374  1.00  2.35           H  
ATOM     30 1HB  ASN A   2       1.609   4.559   2.155  1.00  2.35           H  
ATOM     31 2HB  ASN A   2       3.319   4.426   1.736  1.00  2.35           H  
ATOM     32 1HD2 ASN A   2       1.520   8.019   1.905  1.00  2.35           H  
ATOM     33 2HD2 ASN A   2       0.717   6.527   2.266  1.00  2.35           H  
ATOM     34  N   THR A   3       3.329   5.546  -1.440  1.00  2.15           N  
ATOM     35  CA  THR A   3       4.411   5.877  -2.358  1.00  2.15           C  
ATOM     36  C   THR A   3       5.778   5.654  -1.728  1.00  2.15           C  
ATOM     37  O   THR A   3       6.717   5.211  -2.391  1.00  2.15           O  
ATOM     38  CB  THR A   3       4.316   7.333  -2.832  1.00  2.15           C  
ATOM     39  OG1 THR A   3       3.083   7.532  -3.538  1.00  2.15           O  
ATOM     40  CG2 THR A   3       5.490   7.636  -3.750  1.00  2.15           C  
ATOM     41  H   THR A   3       2.666   6.272  -1.206  1.00  2.15           H  
ATOM     42  HA  THR A   3       4.326   5.232  -3.231  1.00  2.15           H  
ATOM     43  HB  THR A   3       4.344   8.001  -1.969  1.00  2.15           H  
ATOM     44  HG1 THR A   3       3.022   8.450  -3.819  1.00  2.15           H  
ATOM     45 1HG2 THR A   3       5.430   8.669  -4.089  1.00  2.15           H  
ATOM     46 2HG2 THR A   3       6.423   7.485  -3.204  1.00  2.15           H  
ATOM     47 3HG2 THR A   3       5.461   6.968  -4.610  1.00  2.15           H  
ATOM     48  N   GLN A   4       5.911   5.988  -0.448  1.00  1.93           N  
ATOM     49  CA  GLN A   4       7.203   5.838   0.209  1.00  1.93           C  
ATOM     50  C   GLN A   4       7.636   4.375   0.224  1.00  1.93           C  
ATOM     51  O   GLN A   4       8.819   4.059   0.044  1.00  1.93           O  
ATOM     52  CB  GLN A   4       7.130   6.353   1.646  1.00  1.93           C  
ATOM     53  CG  GLN A   4       6.976   7.858   1.773  1.00  1.93           C  
ATOM     54  CD  GLN A   4       6.827   8.296   3.224  1.00  1.93           C  
ATOM     55  OE1 GLN A   4       6.361   7.527   4.072  1.00  1.93           O  
ATOM     56  NE2 GLN A   4       7.226   9.532   3.518  1.00  1.93           N  
ATOM     57  H   GLN A   4       5.101   6.336   0.062  1.00  1.93           H  
ATOM     58  HA  GLN A   4       7.946   6.411  -0.344  1.00  1.93           H  
ATOM     59 1HB  GLN A   4       6.278   5.890   2.147  1.00  1.93           H  
ATOM     60 2HB  GLN A   4       8.028   6.056   2.184  1.00  1.93           H  
ATOM     61 1HG  GLN A   4       7.856   8.342   1.353  1.00  1.93           H  
ATOM     62 2HG  GLN A   4       6.081   8.164   1.228  1.00  1.93           H  
ATOM     63 1HE2 GLN A   4       7.153   9.872   4.456  1.00  1.93           H  
ATOM     64 2HE2 GLN A   4       7.599  10.121   2.801  1.00  1.93           H  
ATOM     65  N   GLN A   5       6.674   3.474   0.429  1.00  1.73           N  
ATOM     66  CA  GLN A   5       6.999   2.064   0.475  1.00  1.73           C  
ATOM     67  C   GLN A   5       7.218   1.574  -0.933  1.00  1.73           C  
ATOM     68  O   GLN A   5       8.123   0.790  -1.173  1.00  1.73           O  
ATOM     69  CB  GLN A   5       5.897   1.267   1.156  1.00  1.73           C  
ATOM     70  CG  GLN A   5       5.709   1.582   2.623  1.00  1.73           C  
ATOM     71  CD  GLN A   5       6.920   1.255   3.470  1.00  1.73           C  
ATOM     72  OE1 GLN A   5       7.515   0.177   3.354  1.00  1.73           O  
ATOM     73  NE2 GLN A   5       7.292   2.188   4.343  1.00  1.73           N  
ATOM     74  H   GLN A   5       5.716   3.773   0.551  1.00  1.73           H  
ATOM     75  HA  GLN A   5       7.924   1.931   1.034  1.00  1.73           H  
ATOM     76 1HB  GLN A   5       4.958   1.492   0.668  1.00  1.73           H  
ATOM     77 2HB  GLN A   5       6.083   0.201   1.040  1.00  1.73           H  
ATOM     78 1HG  GLN A   5       5.496   2.648   2.719  1.00  1.73           H  
ATOM     79 2HG  GLN A   5       4.861   1.005   2.994  1.00  1.73           H  
ATOM     80 1HE2 GLN A   5       8.080   2.033   4.939  1.00  1.73           H  
ATOM     81 2HE2 GLN A   5       6.777   3.044   4.408  1.00  1.73           H  
ATOM     82  N   LEU A   6       6.452   2.097  -1.882  1.00  1.56           N  
ATOM     83  CA  LEU A   6       6.607   1.703  -3.271  1.00  1.56           C  
ATOM     84  C   LEU A   6       8.019   1.991  -3.743  1.00  1.56           C  
ATOM     85  O   LEU A   6       8.662   1.152  -4.383  1.00  1.56           O  
ATOM     86  CB  LEU A   6       5.606   2.429  -4.146  1.00  1.56           C  
ATOM     87  CG  LEU A   6       5.722   2.141  -5.590  1.00  1.56           C  
ATOM     88  CD1 LEU A   6       5.520   0.686  -5.824  1.00  1.56           C  
ATOM     89  CD2 LEU A   6       4.698   2.948  -6.354  1.00  1.56           C  
ATOM     90  H   LEU A   6       5.709   2.748  -1.631  1.00  1.56           H  
ATOM     91  HA  LEU A   6       6.422   0.640  -3.360  1.00  1.56           H  
ATOM     92 1HB  LEU A   6       4.623   2.180  -3.820  1.00  1.56           H  
ATOM     93 2HB  LEU A   6       5.748   3.492  -4.018  1.00  1.56           H  
ATOM     94  HG  LEU A   6       6.701   2.401  -5.912  1.00  1.56           H  
ATOM     95 1HD1 LEU A   6       5.630   0.500  -6.872  1.00  1.56           H  
ATOM     96 2HD1 LEU A   6       6.260   0.106  -5.272  1.00  1.56           H  
ATOM     97 3HD1 LEU A   6       4.526   0.401  -5.501  1.00  1.56           H  
ATOM     98 1HD2 LEU A   6       4.794   2.738  -7.420  1.00  1.56           H  
ATOM     99 2HD2 LEU A   6       3.697   2.674  -6.015  1.00  1.56           H  
ATOM    100 3HD2 LEU A   6       4.866   4.011  -6.172  1.00  1.56           H  
ATOM    101  N   ALA A   7       8.511   3.187  -3.436  1.00  1.42           N  
ATOM    102  CA  ALA A   7       9.860   3.545  -3.818  1.00  1.42           C  
ATOM    103  C   ALA A   7      10.870   2.574  -3.197  1.00  1.42           C  
ATOM    104  O   ALA A   7      11.807   2.133  -3.874  1.00  1.42           O  
ATOM    105  CB  ALA A   7      10.143   4.965  -3.375  1.00  1.42           C  
ATOM    106  H   ALA A   7       7.930   3.857  -2.930  1.00  1.42           H  
ATOM    107  HA  ALA A   7       9.942   3.476  -4.901  1.00  1.42           H  
ATOM    108 1HB  ALA A   7      11.149   5.248  -3.672  1.00  1.42           H  
ATOM    109 2HB  ALA A   7       9.419   5.639  -3.835  1.00  1.42           H  
ATOM    110 3HB  ALA A   7      10.050   5.025  -2.287  1.00  1.42           H  
ATOM    111  N   LYS A   8      10.666   2.191  -1.928  1.00  1.32           N  
ATOM    112  CA  LYS A   8      11.573   1.236  -1.293  1.00  1.32           C  
ATOM    113  C   LYS A   8      11.516  -0.117  -1.992  1.00  1.32           C  
ATOM    114  O   LYS A   8      12.544  -0.728  -2.295  1.00  1.32           O  
ATOM    115  CB  LYS A   8      11.242   1.040   0.186  1.00  1.32           C  
ATOM    116  CG  LYS A   8      12.210   0.091   0.910  1.00  1.32           C  
ATOM    117  CD  LYS A   8      11.882  -0.034   2.392  1.00  1.32           C  
ATOM    118  CE  LYS A   8      12.863  -0.974   3.094  1.00  1.32           C  
ATOM    119  NZ  LYS A   8      12.535  -1.144   4.534  1.00  1.32           N  
ATOM    120  H   LYS A   8       9.895   2.589  -1.385  1.00  1.32           H  
ATOM    121  HA  LYS A   8      12.590   1.618  -1.376  1.00  1.32           H  
ATOM    122 1HB  LYS A   8      11.242   2.004   0.695  1.00  1.32           H  
ATOM    123 2HB  LYS A   8      10.238   0.624   0.281  1.00  1.32           H  
ATOM    124 1HG  LYS A   8      12.148  -0.900   0.451  1.00  1.32           H  
ATOM    125 2HG  LYS A   8      13.229   0.459   0.800  1.00  1.32           H  
ATOM    126 1HD  LYS A   8      11.929   0.950   2.861  1.00  1.32           H  
ATOM    127 2HD  LYS A   8      10.868  -0.424   2.508  1.00  1.32           H  
ATOM    128 1HE  LYS A   8      12.837  -1.945   2.610  1.00  1.32           H  
ATOM    129 2HE  LYS A   8      13.869  -0.566   3.007  1.00  1.32           H  
ATOM    130 1HZ  LYS A   8      13.204  -1.770   4.961  1.00  1.32           H  
ATOM    131 2HZ  LYS A   8      12.569  -0.249   4.997  1.00  1.32           H  
ATOM    132 3HZ  LYS A   8      11.605  -1.535   4.620  1.00  1.32           H  
ATOM    133  N   LEU A   9      10.303  -0.568  -2.279  1.00  1.24           N  
ATOM    134  CA  LEU A   9      10.079  -1.869  -2.876  1.00  1.24           C  
ATOM    135  C   LEU A   9      10.750  -1.964  -4.236  1.00  1.24           C  
ATOM    136  O   LEU A   9      11.388  -2.979  -4.529  1.00  1.24           O  
ATOM    137  CB  LEU A   9       8.563  -2.077  -3.001  1.00  1.24           C  
ATOM    138  CG  LEU A   9       7.823  -2.258  -1.648  1.00  1.24           C  
ATOM    139  CD1 LEU A   9       6.337  -2.163  -1.843  1.00  1.24           C  
ATOM    140  CD2 LEU A   9       8.185  -3.548  -1.110  1.00  1.24           C  
ATOM    141  H   LEU A   9       9.499   0.000  -2.028  1.00  1.24           H  
ATOM    142  HA  LEU A   9      10.500  -2.629  -2.223  1.00  1.24           H  
ATOM    143 1HB  LEU A   9       8.132  -1.218  -3.504  1.00  1.24           H  
ATOM    144 2HB  LEU A   9       8.376  -2.962  -3.610  1.00  1.24           H  
ATOM    145  HG  LEU A   9       8.132  -1.505  -0.949  1.00  1.24           H  
ATOM    146 1HD1 LEU A   9       5.832  -2.304  -0.888  1.00  1.24           H  
ATOM    147 2HD1 LEU A   9       6.086  -1.198  -2.233  1.00  1.24           H  
ATOM    148 3HD1 LEU A   9       6.024  -2.903  -2.521  1.00  1.24           H  
ATOM    149 1HD2 LEU A   9       7.692  -3.710  -0.150  1.00  1.24           H  
ATOM    150 2HD2 LEU A   9       7.894  -4.323  -1.803  1.00  1.24           H  
ATOM    151 3HD2 LEU A   9       9.243  -3.556  -0.986  1.00  1.24           H  
ATOM    152  N   ARG A  10      10.678  -0.884  -5.026  1.00  1.19           N  
ATOM    153  CA  ARG A  10      11.300  -0.861  -6.346  1.00  1.19           C  
ATOM    154  C   ARG A  10      12.810  -0.649  -6.275  1.00  1.19           C  
ATOM    155  O   ARG A  10      13.548  -1.104  -7.152  1.00  1.19           O  
ATOM    156  CB  ARG A  10      10.677   0.216  -7.212  1.00  1.19           C  
ATOM    157  CG  ARG A  10       9.235  -0.049  -7.613  1.00  1.19           C  
ATOM    158  CD  ARG A  10       8.702   1.021  -8.477  1.00  1.19           C  
ATOM    159  NE  ARG A  10       8.527   2.266  -7.775  1.00  1.19           N  
ATOM    160  CZ  ARG A  10       8.165   3.418  -8.370  1.00  1.19           C  
ATOM    161  NH1 ARG A  10       7.967   3.441  -9.672  1.00  1.19           N  
ATOM    162  NH2 ARG A  10       8.005   4.526  -7.658  1.00  1.19           N  
ATOM    163  H   ARG A  10      10.132  -0.077  -4.717  1.00  1.19           H  
ATOM    164  HA  ARG A  10      11.110  -1.822  -6.823  1.00  1.19           H  
ATOM    165 1HB  ARG A  10      10.698   1.163  -6.667  1.00  1.19           H  
ATOM    166 2HB  ARG A  10      11.262   0.340  -8.121  1.00  1.19           H  
ATOM    167 1HG  ARG A  10       9.172  -0.990  -8.165  1.00  1.19           H  
ATOM    168 2HG  ARG A  10       8.610  -0.110  -6.720  1.00  1.19           H  
ATOM    169 1HD  ARG A  10       9.404   1.192  -9.285  1.00  1.19           H  
ATOM    170 2HD  ARG A  10       7.742   0.724  -8.892  1.00  1.19           H  
ATOM    171  HE  ARG A  10       8.673   2.263  -6.771  1.00  1.19           H  
ATOM    172 1HH1 ARG A  10       8.097   2.580 -10.240  1.00  1.19           H  
ATOM    173 2HH1 ARG A  10       7.698   4.299 -10.126  1.00  1.19           H  
ATOM    174 1HH2 ARG A  10       8.154   4.516  -6.658  1.00  1.19           H  
ATOM    175 2HH2 ARG A  10       7.733   5.383  -8.115  1.00  1.19           H  
ATOM    176  N   SER A  11      13.287   0.018  -5.216  1.00  1.14           N  
ATOM    177  CA  SER A  11      14.718   0.217  -5.033  1.00  1.14           C  
ATOM    178  C   SER A  11      15.377  -1.139  -4.810  1.00  1.14           C  
ATOM    179  O   SER A  11      16.464  -1.411  -5.322  1.00  1.14           O  
ATOM    180  CB  SER A  11      14.992   1.134  -3.857  1.00  1.14           C  
ATOM    181  OG  SER A  11      14.504   2.432  -4.105  1.00  1.14           O  
ATOM    182  H   SER A  11      12.649   0.426  -4.534  1.00  1.14           H  
ATOM    183  HA  SER A  11      15.131   0.664  -5.938  1.00  1.14           H  
ATOM    184 1HB  SER A  11      14.522   0.732  -2.965  1.00  1.14           H  
ATOM    185 2HB  SER A  11      16.062   1.173  -3.673  1.00  1.14           H  
ATOM    186  HG  SER A  11      13.527   2.340  -4.185  1.00  1.14           H  
ATOM    187  N   ILE A  12      14.688  -2.002  -4.057  1.00  1.10           N  
ATOM    188  CA  ILE A  12      15.182  -3.341  -3.772  1.00  1.10           C  
ATOM    189  C   ILE A  12      14.972  -4.297  -4.945  1.00  1.10           C  
ATOM    190  O   ILE A  12      15.885  -5.049  -5.300  1.00  1.10           O  
ATOM    191  CB  ILE A  12      14.500  -3.929  -2.529  1.00  1.10           C  
ATOM    192  CG1 ILE A  12      14.799  -3.060  -1.303  1.00  1.10           C  
ATOM    193  CG2 ILE A  12      14.969  -5.340  -2.324  1.00  1.10           C  
ATOM    194  CD1 ILE A  12      16.268  -2.934  -0.998  1.00  1.10           C  
ATOM    195  H   ILE A  12      13.809  -1.691  -3.641  1.00  1.10           H  
ATOM    196  HA  ILE A  12      16.249  -3.277  -3.576  1.00  1.10           H  
ATOM    197  HB  ILE A  12      13.416  -3.925  -2.676  1.00  1.10           H  
ATOM    198 1HG1 ILE A  12      14.404  -2.067  -1.471  1.00  1.10           H  
ATOM    199 2HG1 ILE A  12      14.296  -3.490  -0.434  1.00  1.10           H  
ATOM    200 1HG2 ILE A  12      14.485  -5.771  -1.464  1.00  1.10           H  
ATOM    201 2HG2 ILE A  12      14.728  -5.930  -3.198  1.00  1.10           H  
ATOM    202 3HG2 ILE A  12      16.034  -5.336  -2.171  1.00  1.10           H  
ATOM    203 1HD1 ILE A  12      16.400  -2.304  -0.120  1.00  1.10           H  
ATOM    204 2HD1 ILE A  12      16.679  -3.923  -0.803  1.00  1.10           H  
ATOM    205 3HD1 ILE A  12      16.777  -2.486  -1.850  1.00  1.10           H  
ATOM    206  N   VAL A  13      13.773  -4.283  -5.536  1.00  1.07           N  
ATOM    207  CA  VAL A  13      13.477  -5.155  -6.660  1.00  1.07           C  
ATOM    208  C   VAL A  13      13.165  -4.349  -7.930  1.00  1.07           C  
ATOM    209  O   VAL A  13      12.075  -3.790  -8.037  1.00  1.07           O  
ATOM    210  CB  VAL A  13      12.253  -6.013  -6.361  1.00  1.07           C  
ATOM    211  CG1 VAL A  13      11.997  -6.920  -7.558  1.00  1.07           C  
ATOM    212  CG2 VAL A  13      12.472  -6.786  -5.085  1.00  1.07           C  
ATOM    213  H   VAL A  13      13.041  -3.660  -5.198  1.00  1.07           H  
ATOM    214  HA  VAL A  13      14.310  -5.831  -6.801  1.00  1.07           H  
ATOM    215  HB  VAL A  13      11.381  -5.365  -6.245  1.00  1.07           H  
ATOM    216 1HG1 VAL A  13      11.122  -7.516  -7.383  1.00  1.07           H  
ATOM    217 2HG1 VAL A  13      11.843  -6.312  -8.455  1.00  1.07           H  
ATOM    218 3HG1 VAL A  13      12.857  -7.568  -7.704  1.00  1.07           H  
ATOM    219 1HG2 VAL A  13      11.598  -7.367  -4.872  1.00  1.07           H  
ATOM    220 2HG2 VAL A  13      13.341  -7.438  -5.191  1.00  1.07           H  
ATOM    221 3HG2 VAL A  13      12.635  -6.092  -4.264  1.00  1.07           H  
ATOM    222  N   PRO A  14      14.055  -4.334  -8.933  1.00  1.05           N  
ATOM    223  CA  PRO A  14      13.912  -3.606 -10.181  1.00  1.05           C  
ATOM    224  C   PRO A  14      12.655  -3.994 -10.942  1.00  1.05           C  
ATOM    225  O   PRO A  14      12.182  -5.128 -10.847  1.00  1.05           O  
ATOM    226  CB  PRO A  14      15.165  -4.008 -10.958  1.00  1.05           C  
ATOM    227  CG  PRO A  14      16.168  -4.397  -9.901  1.00  1.05           C  
ATOM    228  CD  PRO A  14      15.355  -5.016  -8.791  1.00  1.05           C  
ATOM    229  HA  PRO A  14      13.911  -2.524  -9.959  1.00  1.05           H  
ATOM    230 1HB  PRO A  14      14.915  -4.824 -11.642  1.00  1.05           H  
ATOM    231 2HB  PRO A  14      15.502  -3.170 -11.581  1.00  1.05           H  
ATOM    232 1HG  PRO A  14      16.913  -5.090 -10.321  1.00  1.05           H  
ATOM    233 2HG  PRO A  14      16.717  -3.505  -9.559  1.00  1.05           H  
ATOM    234 1HD  PRO A  14      15.263  -6.090  -8.919  1.00  1.05           H  
ATOM    235 2HD  PRO A  14      15.844  -4.740  -7.846  1.00  1.05           H  
ATOM    236  N   GLU A  15      12.131  -3.040 -11.704  1.00  1.03           N  
ATOM    237  CA  GLU A  15      10.937  -3.229 -12.522  1.00  1.03           C  
ATOM    238  C   GLU A  15      11.256  -4.015 -13.789  1.00  1.03           C  
ATOM    239  O   GLU A  15      12.397  -4.030 -14.250  1.00  1.03           O  
ATOM    240  CB  GLU A  15      10.333  -1.873 -12.923  1.00  1.03           C  
ATOM    241  CG  GLU A  15       9.798  -0.996 -11.773  1.00  1.03           C  
ATOM    242  CD  GLU A  15       9.206   0.323 -12.291  1.00  1.03           C  
ATOM    243  OE1 GLU A  15       9.455   0.645 -13.430  1.00  1.03           O  
ATOM    244  OE2 GLU A  15       8.515   0.998 -11.558  1.00  1.03           O  
ATOM    245  H   GLU A  15      12.580  -2.135 -11.711  1.00  1.03           H  
ATOM    246  HA  GLU A  15      10.203  -3.793 -11.944  1.00  1.03           H  
ATOM    247 1HB  GLU A  15      11.084  -1.293 -13.462  1.00  1.03           H  
ATOM    248 2HB  GLU A  15       9.503  -2.043 -13.613  1.00  1.03           H  
ATOM    249 1HG  GLU A  15       9.022  -1.546 -11.235  1.00  1.03           H  
ATOM    250 2HG  GLU A  15      10.607  -0.784 -11.073  1.00  1.03           H  
ATOM    251  N   MET A  16      10.228  -4.629 -14.380  1.00  1.00           N  
ATOM    252  CA  MET A  16      10.359  -5.410 -15.612  1.00  1.00           C  
ATOM    253  C   MET A  16      10.886  -4.589 -16.788  1.00  1.00           C  
ATOM    254  O   MET A  16      11.605  -5.117 -17.635  1.00  1.00           O  
ATOM    255  CB  MET A  16       9.006  -6.027 -15.961  1.00  1.00           C  
ATOM    256  CG  MET A  16       8.553  -7.150 -15.001  1.00  1.00           C  
ATOM    257  SD  MET A  16       6.891  -7.808 -15.368  1.00  1.00           S  
ATOM    258  CE  MET A  16       6.656  -8.864 -13.936  1.00  1.00           C  
ATOM    259  H   MET A  16       9.312  -4.566 -13.950  1.00  1.00           H  
ATOM    260  HA  MET A  16      11.072  -6.209 -15.435  1.00  1.00           H  
ATOM    261 1HB  MET A  16       8.240  -5.252 -15.960  1.00  1.00           H  
ATOM    262 2HB  MET A  16       9.047  -6.442 -16.970  1.00  1.00           H  
ATOM    263 1HG  MET A  16       9.263  -7.976 -15.071  1.00  1.00           H  
ATOM    264 2HG  MET A  16       8.566  -6.794 -13.977  1.00  1.00           H  
ATOM    265 1HE  MET A  16       5.694  -9.359 -13.993  1.00  1.00           H  
ATOM    266 2HE  MET A  16       7.438  -9.607 -13.895  1.00  1.00           H  
ATOM    267 3HE  MET A  16       6.703  -8.256 -13.034  1.00  1.00           H  
ATOM    268  N   ARG A  17      10.525  -3.301 -16.803  1.00  0.94           N  
ATOM    269  CA  ARG A  17      10.861  -2.322 -17.840  1.00  0.94           C  
ATOM    270  C   ARG A  17      10.109  -2.571 -19.142  1.00  0.94           C  
ATOM    271  O   ARG A  17       9.839  -3.704 -19.527  1.00  0.94           O  
ATOM    272  CB  ARG A  17      12.365  -2.254 -18.104  1.00  0.94           C  
ATOM    273  CG  ARG A  17      13.188  -1.723 -16.929  1.00  0.94           C  
ATOM    274  CD  ARG A  17      14.637  -1.647 -17.249  1.00  0.94           C  
ATOM    275  NE  ARG A  17      15.434  -1.223 -16.097  1.00  0.94           N  
ATOM    276  CZ  ARG A  17      15.673   0.060 -15.748  1.00  0.94           C  
ATOM    277  NH1 ARG A  17      15.177   1.045 -16.463  1.00  0.94           N  
ATOM    278  NH2 ARG A  17      16.410   0.326 -14.682  1.00  0.94           N  
ATOM    279  H   ARG A  17       9.959  -2.981 -16.033  1.00  0.94           H  
ATOM    280  HA  ARG A  17      10.564  -1.340 -17.469  1.00  0.94           H  
ATOM    281 1HB  ARG A  17      12.769  -3.212 -18.396  1.00  0.94           H  
ATOM    282 2HB  ARG A  17      12.540  -1.577 -18.939  1.00  0.94           H  
ATOM    283 1HG  ARG A  17      12.836  -0.728 -16.657  1.00  0.94           H  
ATOM    284 2HG  ARG A  17      13.068  -2.390 -16.078  1.00  0.94           H  
ATOM    285 1HD  ARG A  17      14.984  -2.632 -17.558  1.00  0.94           H  
ATOM    286 2HD  ARG A  17      14.797  -0.935 -18.056  1.00  0.94           H  
ATOM    287  HE  ARG A  17      15.834  -1.948 -15.516  1.00  0.94           H  
ATOM    288 1HH1 ARG A  17      14.615   0.845 -17.277  1.00  0.94           H  
ATOM    289 2HH1 ARG A  17      15.359   2.003 -16.198  1.00  0.94           H  
ATOM    290 1HH2 ARG A  17      16.795  -0.428 -14.132  1.00  0.94           H  
ATOM    291 2HH2 ARG A  17      16.590   1.285 -14.420  1.00  0.94           H  
ATOM    292  N   ARG A  18       9.695  -1.472 -19.776  1.00  0.87           N  
ATOM    293  CA  ARG A  18       8.912  -1.450 -21.022  1.00  0.87           C  
ATOM    294  C   ARG A  18       7.481  -1.986 -20.856  1.00  0.87           C  
ATOM    295  O   ARG A  18       6.753  -2.145 -21.837  1.00  0.87           O  
ATOM    296  CB  ARG A  18       9.614  -2.242 -22.123  1.00  0.87           C  
ATOM    297  CG  ARG A  18      11.025  -1.758 -22.462  1.00  0.87           C  
ATOM    298  CD  ARG A  18      11.622  -2.524 -23.590  1.00  0.87           C  
ATOM    299  NE  ARG A  18      12.970  -2.063 -23.906  1.00  0.87           N  
ATOM    300  CZ  ARG A  18      13.777  -2.618 -24.835  1.00  0.87           C  
ATOM    301  NH1 ARG A  18      13.366  -3.653 -25.535  1.00  0.87           N  
ATOM    302  NH2 ARG A  18      14.984  -2.119 -25.040  1.00  0.87           N  
ATOM    303  H   ARG A  18       9.953  -0.579 -19.381  1.00  0.87           H  
ATOM    304  HA  ARG A  18       8.844  -0.414 -21.355  1.00  0.87           H  
ATOM    305 1HB  ARG A  18       9.660  -3.298 -21.882  1.00  0.87           H  
ATOM    306 2HB  ARG A  18       9.028  -2.156 -23.038  1.00  0.87           H  
ATOM    307 1HG  ARG A  18      10.992  -0.705 -22.741  1.00  0.87           H  
ATOM    308 2HG  ARG A  18      11.672  -1.883 -21.593  1.00  0.87           H  
ATOM    309 1HD  ARG A  18      11.676  -3.579 -23.321  1.00  0.87           H  
ATOM    310 2HD  ARG A  18      11.003  -2.407 -24.478  1.00  0.87           H  
ATOM    311  HE  ARG A  18      13.326  -1.268 -23.392  1.00  0.87           H  
ATOM    312 1HH1 ARG A  18      12.444  -4.036 -25.379  1.00  0.87           H  
ATOM    313 2HH1 ARG A  18      13.973  -4.066 -26.228  1.00  0.87           H  
ATOM    314 1HH2 ARG A  18      15.300  -1.324 -24.502  1.00  0.87           H  
ATOM    315 2HH2 ARG A  18      15.589  -2.533 -25.734  1.00  0.87           H  
ATOM    316  N   VAL A  19       7.075  -2.197 -19.607  1.00  0.79           N  
ATOM    317  CA  VAL A  19       5.725  -2.612 -19.252  1.00  0.79           C  
ATOM    318  C   VAL A  19       5.150  -1.633 -18.242  1.00  0.79           C  
ATOM    319  O   VAL A  19       5.774  -1.358 -17.214  1.00  0.79           O  
ATOM    320  CB  VAL A  19       5.718  -4.022 -18.642  1.00  0.79           C  
ATOM    321  CG1 VAL A  19       4.325  -4.389 -18.262  1.00  0.79           C  
ATOM    322  CG2 VAL A  19       6.272  -5.029 -19.629  1.00  0.79           C  
ATOM    323  H   VAL A  19       7.745  -2.062 -18.870  1.00  0.79           H  
ATOM    324  HA  VAL A  19       5.102  -2.608 -20.148  1.00  0.79           H  
ATOM    325  HB  VAL A  19       6.326  -4.028 -17.738  1.00  0.79           H  
ATOM    326 1HG1 VAL A  19       4.330  -5.383 -17.822  1.00  0.79           H  
ATOM    327 2HG1 VAL A  19       3.937  -3.674 -17.542  1.00  0.79           H  
ATOM    328 3HG1 VAL A  19       3.701  -4.383 -19.151  1.00  0.79           H  
ATOM    329 1HG2 VAL A  19       6.260  -6.021 -19.179  1.00  0.79           H  
ATOM    330 2HG2 VAL A  19       5.656  -5.027 -20.532  1.00  0.79           H  
ATOM    331 3HG2 VAL A  19       7.301  -4.764 -19.889  1.00  0.79           H  
ATOM    332  N   ARG A  20       3.984  -1.072 -18.554  1.00  0.71           N  
ATOM    333  CA  ARG A  20       3.351  -0.100 -17.660  1.00  0.71           C  
ATOM    334  C   ARG A  20       1.915  -0.471 -17.338  1.00  0.71           C  
ATOM    335  O   ARG A  20       1.390  -0.089 -16.288  1.00  0.71           O  
ATOM    336  CB  ARG A  20       3.395   1.314 -18.231  1.00  0.71           C  
ATOM    337  CG  ARG A  20       4.793   1.901 -18.423  1.00  0.71           C  
ATOM    338  CD  ARG A  20       5.486   2.058 -17.110  1.00  0.71           C  
ATOM    339  NE  ARG A  20       6.806   2.648 -17.235  1.00  0.71           N  
ATOM    340  CZ  ARG A  20       7.766   2.532 -16.294  1.00  0.71           C  
ATOM    341  NH1 ARG A  20       7.526   1.832 -15.212  1.00  0.71           N  
ATOM    342  NH2 ARG A  20       8.945   3.105 -16.461  1.00  0.71           N  
ATOM    343  H   ARG A  20       3.513  -1.377 -19.403  1.00  0.71           H  
ATOM    344  HA  ARG A  20       3.907  -0.088 -16.722  1.00  0.71           H  
ATOM    345 1HB  ARG A  20       2.895   1.327 -19.199  1.00  0.71           H  
ATOM    346 2HB  ARG A  20       2.845   1.985 -17.572  1.00  0.71           H  
ATOM    347 1HG  ARG A  20       5.389   1.241 -19.054  1.00  0.71           H  
ATOM    348 2HG  ARG A  20       4.716   2.882 -18.892  1.00  0.71           H  
ATOM    349 1HD  ARG A  20       4.889   2.704 -16.468  1.00  0.71           H  
ATOM    350 2HD  ARG A  20       5.595   1.089 -16.632  1.00  0.71           H  
ATOM    351  HE  ARG A  20       7.012   3.190 -18.063  1.00  0.71           H  
ATOM    352 1HH1 ARG A  20       6.630   1.385 -15.083  1.00  0.71           H  
ATOM    353 2HH1 ARG A  20       8.255   1.700 -14.498  1.00  0.71           H  
ATOM    354 1HH2 ARG A  20       9.134   3.643 -17.294  1.00  0.71           H  
ATOM    355 2HH2 ARG A  20       9.656   3.007 -15.746  1.00  0.71           H  
ATOM    356  N   HIS A  21       1.269  -1.168 -18.271  1.00  0.64           N  
ATOM    357  CA  HIS A  21      -0.140  -1.530 -18.151  1.00  0.64           C  
ATOM    358  C   HIS A  21      -0.279  -3.005 -18.501  1.00  0.64           C  
ATOM    359  O   HIS A  21      -0.046  -3.412 -19.657  1.00  0.64           O  
ATOM    360  CB  HIS A  21      -1.034  -0.638 -19.044  1.00  0.64           C  
ATOM    361  CG  HIS A  21      -2.557  -0.908 -18.939  1.00  0.64           C  
ATOM    362  ND1 HIS A  21      -3.507   0.034 -19.296  1.00  0.64           N  
ATOM    363  CD2 HIS A  21      -3.258  -2.002 -18.542  1.00  0.64           C  
ATOM    364  CE1 HIS A  21      -4.718  -0.484 -19.123  1.00  0.64           C  
ATOM    365  NE2 HIS A  21      -4.580  -1.713 -18.661  1.00  0.64           N  
ATOM    366  H   HIS A  21       1.767  -1.470 -19.095  1.00  0.64           H  
ATOM    367  HA  HIS A  21      -0.468  -1.401 -17.127  1.00  0.64           H  
ATOM    368 1HB  HIS A  21      -0.866   0.406 -18.778  1.00  0.64           H  
ATOM    369 2HB  HIS A  21      -0.738  -0.750 -20.085  1.00  0.64           H  
ATOM    370  HD2 HIS A  21      -2.884  -2.937 -18.195  1.00  0.64           H  
ATOM    371  HE1 HIS A  21      -5.663   0.021 -19.317  1.00  0.64           H  
ATOM    372  HE2 HIS A  21      -5.312  -2.388 -18.411  1.00  0.64           H  
ATOM    373  N   ILE A  22      -0.611  -3.789 -17.477  1.00  0.60           N  
ATOM    374  CA  ILE A  22      -0.714  -5.231 -17.594  1.00  0.60           C  
ATOM    375  C   ILE A  22      -2.174  -5.654 -17.434  1.00  0.60           C  
ATOM    376  O   ILE A  22      -2.783  -5.372 -16.395  1.00  0.60           O  
ATOM    377  CB  ILE A  22       0.102  -5.899 -16.484  1.00  0.60           C  
ATOM    378  CG1 ILE A  22       1.559  -5.435 -16.546  1.00  0.60           C  
ATOM    379  CG2 ILE A  22       0.034  -7.389 -16.631  1.00  0.60           C  
ATOM    380  CD1 ILE A  22       2.400  -5.852 -15.393  1.00  0.60           C  
ATOM    381  H   ILE A  22      -0.811  -3.339 -16.581  1.00  0.60           H  
ATOM    382  HA  ILE A  22      -0.361  -5.543 -18.572  1.00  0.60           H  
ATOM    383  HB  ILE A  22      -0.301  -5.621 -15.535  1.00  0.60           H  
ATOM    384 1HG1 ILE A  22       1.998  -5.825 -17.413  1.00  0.60           H  
ATOM    385 2HG1 ILE A  22       1.579  -4.348 -16.598  1.00  0.60           H  
ATOM    386 1HG2 ILE A  22       0.601  -7.855 -15.835  1.00  0.60           H  
ATOM    387 2HG2 ILE A  22      -1.001  -7.711 -16.587  1.00  0.60           H  
ATOM    388 3HG2 ILE A  22       0.445  -7.683 -17.571  1.00  0.60           H  
ATOM    389 1HD1 ILE A  22       3.415  -5.487 -15.521  1.00  0.60           H  
ATOM    390 2HD1 ILE A  22       1.985  -5.444 -14.474  1.00  0.60           H  
ATOM    391 3HD1 ILE A  22       2.417  -6.926 -15.345  1.00  0.60           H  
ATOM    392  N   HIS A  23      -2.724  -6.309 -18.458  1.00  0.58           N  
ATOM    393  CA  HIS A  23      -4.116  -6.757 -18.437  1.00  0.58           C  
ATOM    394  C   HIS A  23      -4.181  -8.259 -18.214  1.00  0.58           C  
ATOM    395  O   HIS A  23      -3.549  -9.004 -18.949  1.00  0.58           O  
ATOM    396  CB  HIS A  23      -4.836  -6.431 -19.745  1.00  0.58           C  
ATOM    397  CG  HIS A  23      -6.284  -6.845 -19.768  1.00  0.58           C  
ATOM    398  ND1 HIS A  23      -7.288  -6.124 -19.147  1.00  0.58           N  
ATOM    399  CD2 HIS A  23      -6.879  -7.926 -20.319  1.00  0.58           C  
ATOM    400  CE1 HIS A  23      -8.450  -6.756 -19.337  1.00  0.58           C  
ATOM    401  NE2 HIS A  23      -8.217  -7.853 -20.043  1.00  0.58           N  
ATOM    402  H   HIS A  23      -2.151  -6.493 -19.283  1.00  0.58           H  
ATOM    403  HA  HIS A  23      -4.642  -6.264 -17.633  1.00  0.58           H  
ATOM    404 1HB  HIS A  23      -4.786  -5.356 -19.926  1.00  0.58           H  
ATOM    405 2HB  HIS A  23      -4.330  -6.918 -20.550  1.00  0.58           H  
ATOM    406  HD2 HIS A  23      -6.385  -8.702 -20.878  1.00  0.58           H  
ATOM    407  HE1 HIS A  23      -9.423  -6.433 -18.966  1.00  0.58           H  
ATOM    408  HE2 HIS A  23      -8.914  -8.563 -20.354  1.00  0.58           H  
ATOM    409  N   PHE A  24      -4.923  -8.693 -17.209  1.00  0.59           N  
ATOM    410  CA  PHE A  24      -5.048 -10.108 -16.864  1.00  0.59           C  
ATOM    411  C   PHE A  24      -6.367 -10.772 -17.261  1.00  0.59           C  
ATOM    412  O   PHE A  24      -7.436 -10.395 -16.777  1.00  0.59           O  
ATOM    413  CB  PHE A  24      -4.869 -10.249 -15.378  1.00  0.59           C  
ATOM    414  CG  PHE A  24      -3.498 -10.033 -14.897  1.00  0.59           C  
ATOM    415  CD1 PHE A  24      -3.021  -8.808 -14.562  1.00  0.59           C  
ATOM    416  CD2 PHE A  24      -2.670 -11.092 -14.798  1.00  0.59           C  
ATOM    417  CE1 PHE A  24      -1.723  -8.699 -14.131  1.00  0.59           C  
ATOM    418  CE2 PHE A  24      -1.407 -10.990 -14.377  1.00  0.59           C  
ATOM    419  CZ  PHE A  24      -0.932  -9.805 -14.052  1.00  0.59           C  
ATOM    420  H   PHE A  24      -5.392  -7.997 -16.633  1.00  0.59           H  
ATOM    421  HA  PHE A  24      -4.244 -10.650 -17.364  1.00  0.59           H  
ATOM    422 1HB  PHE A  24      -5.498  -9.497 -14.907  1.00  0.59           H  
ATOM    423 2HB  PHE A  24      -5.214 -11.195 -15.053  1.00  0.59           H  
ATOM    424  HD1 PHE A  24      -3.669  -7.928 -14.643  1.00  0.59           H  
ATOM    425  HD2 PHE A  24      -3.043 -12.033 -15.085  1.00  0.59           H  
ATOM    426  HE1 PHE A  24      -1.323  -7.749 -13.872  1.00  0.59           H  
ATOM    427  HE2 PHE A  24      -0.771 -11.865 -14.313  1.00  0.59           H  
ATOM    428  HZ  PHE A  24       0.072  -9.740 -13.743  1.00  0.59           H  
ATOM    429  N   VAL A  25      -6.290 -11.801 -18.100  1.00  0.63           N  
ATOM    430  CA  VAL A  25      -7.489 -12.477 -18.585  1.00  0.63           C  
ATOM    431  C   VAL A  25      -7.680 -13.790 -17.795  1.00  0.63           C  
ATOM    432  O   VAL A  25      -6.862 -14.722 -17.886  1.00  0.63           O  
ATOM    433  CB  VAL A  25      -7.327 -12.748 -20.103  1.00  0.63           C  
ATOM    434  CG1 VAL A  25      -8.549 -13.400 -20.683  1.00  0.63           C  
ATOM    435  CG2 VAL A  25      -7.017 -11.467 -20.814  1.00  0.63           C  
ATOM    436  H   VAL A  25      -5.377 -12.090 -18.446  1.00  0.63           H  
ATOM    437  HA  VAL A  25      -8.355 -11.833 -18.426  1.00  0.63           H  
ATOM    438  HB  VAL A  25      -6.499 -13.444 -20.241  1.00  0.63           H  
ATOM    439 1HG1 VAL A  25      -8.390 -13.593 -21.745  1.00  0.63           H  
ATOM    440 2HG1 VAL A  25      -8.762 -14.319 -20.172  1.00  0.63           H  
ATOM    441 3HG1 VAL A  25      -9.381 -12.725 -20.571  1.00  0.63           H  
ATOM    442 1HG2 VAL A  25      -6.874 -11.655 -21.877  1.00  0.63           H  
ATOM    443 2HG2 VAL A  25      -7.845 -10.775 -20.677  1.00  0.63           H  
ATOM    444 3HG2 VAL A  25      -6.105 -11.045 -20.392  1.00  0.63           H  
ATOM    445  N   GLY A  26      -8.772 -13.857 -17.014  1.00  0.69           N  
ATOM    446  CA  GLY A  26      -9.028 -14.980 -16.106  1.00  0.69           C  
ATOM    447  C   GLY A  26      -8.549 -14.616 -14.692  1.00  0.69           C  
ATOM    448  O   GLY A  26      -8.056 -15.461 -13.936  1.00  0.69           O  
ATOM    449  H   GLY A  26      -9.427 -13.076 -16.991  1.00  0.69           H  
ATOM    450 1HA  GLY A  26     -10.096 -15.197 -16.088  1.00  0.69           H  
ATOM    451 2HA  GLY A  26      -8.513 -15.871 -16.459  1.00  0.69           H  
ATOM    452  N   ILE A  27      -8.710 -13.340 -14.346  1.00  0.78           N  
ATOM    453  CA  ILE A  27      -8.236 -12.773 -13.079  1.00  0.78           C  
ATOM    454  C   ILE A  27      -8.753 -13.424 -11.792  1.00  0.78           C  
ATOM    455  O   ILE A  27      -8.050 -13.401 -10.782  1.00  0.78           O  
ATOM    456  CB  ILE A  27      -8.460 -11.249 -13.057  1.00  0.78           C  
ATOM    457  CG1 ILE A  27      -7.723 -10.642 -11.897  1.00  0.78           C  
ATOM    458  CG2 ILE A  27      -9.887 -10.912 -13.004  1.00  0.78           C  
ATOM    459  CD1 ILE A  27      -6.242 -10.782 -11.985  1.00  0.78           C  
ATOM    460  H   ILE A  27      -9.194 -12.734 -15.007  1.00  0.78           H  
ATOM    461  HA  ILE A  27      -7.157 -12.901 -13.066  1.00  0.78           H  
ATOM    462  HB  ILE A  27      -8.039 -10.821 -13.973  1.00  0.78           H  
ATOM    463 1HG1 ILE A  27      -7.963  -9.587 -11.851  1.00  0.78           H  
ATOM    464 2HG1 ILE A  27      -8.063 -11.118 -10.975  1.00  0.78           H  
ATOM    465 1HG2 ILE A  27     -10.009  -9.848 -13.019  1.00  0.78           H  
ATOM    466 2HG2 ILE A  27     -10.356 -11.340 -13.857  1.00  0.78           H  
ATOM    467 3HG2 ILE A  27     -10.314 -11.313 -12.112  1.00  0.78           H  
ATOM    468 1HD1 ILE A  27      -5.785 -10.326 -11.140  1.00  0.78           H  
ATOM    469 2HD1 ILE A  27      -5.996 -11.832 -12.007  1.00  0.78           H  
ATOM    470 3HD1 ILE A  27      -5.889 -10.305 -12.861  1.00  0.78           H  
ATOM    471  N   GLY A  28      -9.946 -14.035 -11.799  1.00  0.87           N  
ATOM    472  CA  GLY A  28     -10.458 -14.681 -10.590  1.00  0.87           C  
ATOM    473  C   GLY A  28      -9.693 -15.973 -10.231  1.00  0.87           C  
ATOM    474  O   GLY A  28      -9.849 -16.539  -9.141  1.00  0.87           O  
ATOM    475  H   GLY A  28     -10.557 -14.056 -12.624  1.00  0.87           H  
ATOM    476 1HA  GLY A  28     -10.411 -13.976  -9.765  1.00  0.87           H  
ATOM    477 2HA  GLY A  28     -11.509 -14.914 -10.749  1.00  0.87           H  
ATOM    478  N   GLY A  29      -8.833 -16.439 -11.136  1.00  0.94           N  
ATOM    479  CA  GLY A  29      -8.040 -17.639 -10.913  1.00  0.94           C  
ATOM    480  C   GLY A  29      -6.910 -17.319  -9.944  1.00  0.94           C  
ATOM    481  O   GLY A  29      -5.781 -17.106 -10.366  1.00  0.94           O  
ATOM    482  H   GLY A  29      -8.709 -15.948 -12.023  1.00  0.94           H  
ATOM    483 1HA  GLY A  29      -8.669 -18.432 -10.513  1.00  0.94           H  
ATOM    484 2HA  GLY A  29      -7.630 -17.985 -11.862  1.00  0.94           H  
ATOM    485  N   ALA A  30      -7.220 -17.343  -8.645  1.00  0.96           N  
ATOM    486  CA  ALA A  30      -6.381 -16.885  -7.509  1.00  0.96           C  
ATOM    487  C   ALA A  30      -4.885 -16.692  -7.764  1.00  0.96           C  
ATOM    488  O   ALA A  30      -4.372 -15.634  -7.399  1.00  0.96           O  
ATOM    489  CB  ALA A  30      -6.504 -17.871  -6.355  1.00  0.96           C  
ATOM    490  H   ALA A  30      -8.198 -17.562  -8.457  1.00  0.96           H  
ATOM    491  HA  ALA A  30      -6.772 -15.931  -7.184  1.00  0.96           H  
ATOM    492 1HB  ALA A  30      -5.939 -17.501  -5.495  1.00  0.96           H  
ATOM    493 2HB  ALA A  30      -7.550 -17.983  -6.077  1.00  0.96           H  
ATOM    494 3HB  ALA A  30      -6.106 -18.838  -6.653  1.00  0.96           H  
ATOM    495  N   GLY A  31      -4.171 -17.641  -8.365  1.00  0.93           N  
ATOM    496  CA  GLY A  31      -2.734 -17.422  -8.586  1.00  0.93           C  
ATOM    497  C   GLY A  31      -2.477 -16.169  -9.437  1.00  0.93           C  
ATOM    498  O   GLY A  31      -1.513 -15.428  -9.215  1.00  0.93           O  
ATOM    499  H   GLY A  31      -4.619 -18.489  -8.679  1.00  0.93           H  
ATOM    500 1HA  GLY A  31      -2.233 -17.320  -7.622  1.00  0.93           H  
ATOM    501 2HA  GLY A  31      -2.308 -18.294  -9.078  1.00  0.93           H  
ATOM    502  N   MET A  32      -3.355 -15.934 -10.413  1.00  0.87           N  
ATOM    503  CA  MET A  32      -3.265 -14.787 -11.304  1.00  0.87           C  
ATOM    504  C   MET A  32      -3.529 -13.529 -10.531  1.00  0.87           C  
ATOM    505  O   MET A  32      -2.857 -12.515 -10.719  1.00  0.87           O  
ATOM    506  CB  MET A  32      -4.252 -14.890 -12.451  1.00  0.87           C  
ATOM    507  CG  MET A  32      -4.095 -13.797 -13.406  1.00  0.87           C  
ATOM    508  SD  MET A  32      -5.106 -13.934 -14.874  1.00  0.87           S  
ATOM    509  CE  MET A  32      -3.983 -14.664 -15.975  1.00  0.87           C  
ATOM    510  H   MET A  32      -4.139 -16.563 -10.507  1.00  0.87           H  
ATOM    511  HA  MET A  32      -2.254 -14.730 -11.706  1.00  0.87           H  
ATOM    512 1HB  MET A  32      -4.146 -15.833 -12.962  1.00  0.87           H  
ATOM    513 2HB  MET A  32      -5.277 -14.848 -12.055  1.00  0.87           H  
ATOM    514 1HG  MET A  32      -4.287 -12.854 -12.928  1.00  0.87           H  
ATOM    515 2HG  MET A  32      -3.053 -13.808 -13.715  1.00  0.87           H  
ATOM    516 1HE  MET A  32      -4.469 -14.766 -16.923  1.00  0.87           H  
ATOM    517 2HE  MET A  32      -3.136 -14.026 -16.084  1.00  0.87           H  
ATOM    518 3HE  MET A  32      -3.659 -15.624 -15.599  1.00  0.87           H  
ATOM    519  N   GLY A  33      -4.528 -13.603  -9.655  1.00  0.80           N  
ATOM    520  CA  GLY A  33      -4.886 -12.481  -8.818  1.00  0.80           C  
ATOM    521  C   GLY A  33      -3.708 -12.148  -7.936  1.00  0.80           C  
ATOM    522  O   GLY A  33      -3.413 -10.983  -7.698  1.00  0.80           O  
ATOM    523  H   GLY A  33      -5.032 -14.475  -9.559  1.00  0.80           H  
ATOM    524 1HA  GLY A  33      -5.145 -11.634  -9.436  1.00  0.80           H  
ATOM    525 2HA  GLY A  33      -5.744 -12.733  -8.215  1.00  0.80           H  
ATOM    526  N   GLY A  34      -3.009 -13.188  -7.482  1.00  0.74           N  
ATOM    527  CA  GLY A  34      -1.838 -13.031  -6.649  1.00  0.74           C  
ATOM    528  C   GLY A  34      -0.809 -12.196  -7.383  1.00  0.74           C  
ATOM    529  O   GLY A  34      -0.319 -11.186  -6.870  1.00  0.74           O  
ATOM    530  H   GLY A  34      -3.332 -14.131  -7.697  1.00  0.74           H  
ATOM    531 1HA  GLY A  34      -2.138 -12.531  -5.733  1.00  0.74           H  
ATOM    532 2HA  GLY A  34      -1.432 -14.011  -6.395  1.00  0.74           H  
ATOM    533  N   ILE A  35      -0.510 -12.593  -8.611  1.00  0.70           N  
ATOM    534  CA  ILE A  35       0.444 -11.863  -9.422  1.00  0.70           C  
ATOM    535  C   ILE A  35      -0.025 -10.428  -9.617  1.00  0.70           C  
ATOM    536  O   ILE A  35       0.753  -9.489  -9.456  1.00  0.70           O  
ATOM    537  CB  ILE A  35       0.628 -12.563 -10.776  1.00  0.70           C  
ATOM    538  CG1 ILE A  35       1.341 -13.894 -10.544  1.00  0.70           C  
ATOM    539  CG2 ILE A  35       1.366 -11.691 -11.770  1.00  0.70           C  
ATOM    540  CD1 ILE A  35       1.343 -14.803 -11.725  1.00  0.70           C  
ATOM    541  H   ILE A  35      -0.947 -13.445  -8.973  1.00  0.70           H  
ATOM    542  HA  ILE A  35       1.402 -11.847  -8.901  1.00  0.70           H  
ATOM    543  HB  ILE A  35      -0.356 -12.795 -11.183  1.00  0.70           H  
ATOM    544 1HG1 ILE A  35       2.368 -13.706 -10.252  1.00  0.70           H  
ATOM    545 2HG1 ILE A  35       0.836 -14.401  -9.732  1.00  0.70           H  
ATOM    546 1HG2 ILE A  35       1.453 -12.214 -12.720  1.00  0.70           H  
ATOM    547 2HG2 ILE A  35       0.799 -10.795 -11.898  1.00  0.70           H  
ATOM    548 3HG2 ILE A  35       2.347 -11.444 -11.410  1.00  0.70           H  
ATOM    549 1HD1 ILE A  35       1.838 -15.727 -11.468  1.00  0.70           H  
ATOM    550 2HD1 ILE A  35       0.317 -15.008 -11.994  1.00  0.70           H  
ATOM    551 3HD1 ILE A  35       1.858 -14.333 -12.563  1.00  0.70           H  
ATOM    552  N   ALA A  36      -1.308 -10.253  -9.928  1.00  0.70           N  
ATOM    553  CA  ALA A  36      -1.882  -8.930 -10.113  1.00  0.70           C  
ATOM    554  C   ALA A  36      -1.764  -8.054  -8.850  1.00  0.70           C  
ATOM    555  O   ALA A  36      -1.496  -6.855  -8.969  1.00  0.70           O  
ATOM    556  CB  ALA A  36      -3.330  -9.080 -10.516  1.00  0.70           C  
ATOM    557  H   ALA A  36      -1.904 -11.069 -10.056  1.00  0.70           H  
ATOM    558  HA  ALA A  36      -1.340  -8.435 -10.916  1.00  0.70           H  
ATOM    559 1HB  ALA A  36      -3.779  -8.131 -10.688  1.00  0.70           H  
ATOM    560 2HB  ALA A  36      -3.380  -9.681 -11.427  1.00  0.70           H  
ATOM    561 3HB  ALA A  36      -3.860  -9.582  -9.731  1.00  0.70           H  
ATOM    562  N   GLU A  37      -1.939  -8.624  -7.639  1.00  0.71           N  
ATOM    563  CA  GLU A  37      -1.808  -7.802  -6.426  1.00  0.71           C  
ATOM    564  C   GLU A  37      -0.370  -7.352  -6.250  1.00  0.71           C  
ATOM    565  O   GLU A  37      -0.096  -6.193  -5.908  1.00  0.71           O  
ATOM    566  CB  GLU A  37      -2.213  -8.537  -5.125  1.00  0.71           C  
ATOM    567  CG  GLU A  37      -3.714  -8.865  -4.918  1.00  0.71           C  
ATOM    568  CD  GLU A  37      -4.013  -9.447  -3.548  1.00  0.71           C  
ATOM    569  OE1 GLU A  37      -3.103  -9.591  -2.776  1.00  0.71           O  
ATOM    570  OE2 GLU A  37      -5.156  -9.750  -3.282  1.00  0.71           O  
ATOM    571  H   GLU A  37      -2.185  -9.611  -7.571  1.00  0.71           H  
ATOM    572  HA  GLU A  37      -2.433  -6.918  -6.541  1.00  0.71           H  
ATOM    573 1HB  GLU A  37      -1.677  -9.489  -5.085  1.00  0.71           H  
ATOM    574 2HB  GLU A  37      -1.886  -7.951  -4.269  1.00  0.71           H  
ATOM    575 1HG  GLU A  37      -4.295  -7.965  -5.030  1.00  0.71           H  
ATOM    576 2HG  GLU A  37      -4.032  -9.573  -5.672  1.00  0.71           H  
ATOM    577  N   VAL A  38       0.558  -8.266  -6.533  1.00  0.73           N  
ATOM    578  CA  VAL A  38       1.966  -7.963  -6.396  1.00  0.73           C  
ATOM    579  C   VAL A  38       2.337  -6.865  -7.375  1.00  0.73           C  
ATOM    580  O   VAL A  38       2.884  -5.839  -6.990  1.00  0.73           O  
ATOM    581  CB  VAL A  38       2.799  -9.250  -6.625  1.00  0.73           C  
ATOM    582  CG1 VAL A  38       4.256  -8.934  -6.710  1.00  0.73           C  
ATOM    583  CG2 VAL A  38       2.560 -10.223  -5.437  1.00  0.73           C  
ATOM    584  H   VAL A  38       0.265  -9.205  -6.817  1.00  0.73           H  
ATOM    585  HA  VAL A  38       2.149  -7.608  -5.383  1.00  0.73           H  
ATOM    586  HB  VAL A  38       2.493  -9.714  -7.563  1.00  0.73           H  
ATOM    587 1HG1 VAL A  38       4.821  -9.849  -6.869  1.00  0.73           H  
ATOM    588 2HG1 VAL A  38       4.442  -8.246  -7.538  1.00  0.73           H  
ATOM    589 3HG1 VAL A  38       4.559  -8.484  -5.791  1.00  0.73           H  
ATOM    590 1HG2 VAL A  38       3.129 -11.141  -5.586  1.00  0.73           H  
ATOM    591 2HG2 VAL A  38       2.877  -9.750  -4.507  1.00  0.73           H  
ATOM    592 3HG2 VAL A  38       1.504 -10.461  -5.375  1.00  0.73           H  
ATOM    593  N   LEU A  39       1.940  -7.020  -8.629  1.00  0.76           N  
ATOM    594  CA  LEU A  39       2.255  -6.024  -9.638  1.00  0.76           C  
ATOM    595  C   LEU A  39       1.609  -4.674  -9.348  1.00  0.76           C  
ATOM    596  O   LEU A  39       2.239  -3.622  -9.490  1.00  0.76           O  
ATOM    597  CB  LEU A  39       1.789  -6.538 -10.971  1.00  0.76           C  
ATOM    598  CG  LEU A  39       2.544  -7.691 -11.489  1.00  0.76           C  
ATOM    599  CD1 LEU A  39       1.806  -8.214 -12.578  1.00  0.76           C  
ATOM    600  CD2 LEU A  39       3.896  -7.253 -11.939  1.00  0.76           C  
ATOM    601  H   LEU A  39       1.446  -7.871  -8.898  1.00  0.76           H  
ATOM    602  HA  LEU A  39       3.336  -5.899  -9.663  1.00  0.76           H  
ATOM    603 1HB  LEU A  39       0.732  -6.804 -10.911  1.00  0.76           H  
ATOM    604 2HB  LEU A  39       1.926  -5.749 -11.685  1.00  0.76           H  
ATOM    605  HG  LEU A  39       2.642  -8.458 -10.723  1.00  0.76           H  
ATOM    606 1HD1 LEU A  39       2.319  -9.074 -12.993  1.00  0.76           H  
ATOM    607 2HD1 LEU A  39       0.841  -8.497 -12.183  1.00  0.76           H  
ATOM    608 3HD1 LEU A  39       1.680  -7.471 -13.320  1.00  0.76           H  
ATOM    609 1HD2 LEU A  39       4.419  -8.104 -12.338  1.00  0.76           H  
ATOM    610 2HD2 LEU A  39       3.797  -6.497 -12.712  1.00  0.76           H  
ATOM    611 3HD2 LEU A  39       4.453  -6.842 -11.091  1.00  0.76           H  
ATOM    612  N   ALA A  40       0.377  -4.673  -8.849  1.00  0.79           N  
ATOM    613  CA  ALA A  40      -0.257  -3.400  -8.542  1.00  0.79           C  
ATOM    614  C   ALA A  40       0.597  -2.637  -7.533  1.00  0.79           C  
ATOM    615  O   ALA A  40       0.855  -1.436  -7.679  1.00  0.79           O  
ATOM    616  CB  ALA A  40      -1.654  -3.636  -7.982  1.00  0.79           C  
ATOM    617  H   ALA A  40      -0.146  -5.539  -8.728  1.00  0.79           H  
ATOM    618  HA  ALA A  40      -0.318  -2.811  -9.457  1.00  0.79           H  
ATOM    619 1HB  ALA A  40      -2.125  -2.680  -7.758  1.00  0.79           H  
ATOM    620 2HB  ALA A  40      -2.255  -4.177  -8.711  1.00  0.79           H  
ATOM    621 3HB  ALA A  40      -1.576  -4.226  -7.070  1.00  0.79           H  
ATOM    622  N   ASN A  41       1.168  -3.364  -6.580  1.00  0.80           N  
ATOM    623  CA  ASN A  41       1.968  -2.740  -5.549  1.00  0.80           C  
ATOM    624  C   ASN A  41       3.441  -2.556  -5.939  1.00  0.80           C  
ATOM    625  O   ASN A  41       4.235  -2.057  -5.145  1.00  0.80           O  
ATOM    626  CB  ASN A  41       1.809  -3.517  -4.269  1.00  0.80           C  
ATOM    627  CG  ASN A  41       0.466  -3.313  -3.630  1.00  0.80           C  
ATOM    628  OD1 ASN A  41      -0.128  -2.228  -3.719  1.00  0.80           O  
ATOM    629  ND2 ASN A  41      -0.028  -4.330  -2.973  1.00  0.80           N  
ATOM    630  H   ASN A  41       0.970  -4.367  -6.515  1.00  0.80           H  
ATOM    631  HA  ASN A  41       1.566  -1.743  -5.376  1.00  0.80           H  
ATOM    632 1HB  ASN A  41       1.951  -4.584  -4.476  1.00  0.80           H  
ATOM    633 2HB  ASN A  41       2.556  -3.212  -3.564  1.00  0.80           H  
ATOM    634 1HD2 ASN A  41      -0.906  -4.245  -2.502  1.00  0.80           H  
ATOM    635 2HD2 ASN A  41       0.477  -5.191  -2.931  1.00  0.80           H  
ATOM    636  N   GLU A  42       3.798  -2.928  -7.171  1.00  0.79           N  
ATOM    637  CA  GLU A  42       5.134  -2.695  -7.701  1.00  0.79           C  
ATOM    638  C   GLU A  42       5.093  -1.490  -8.627  1.00  0.79           C  
ATOM    639  O   GLU A  42       6.093  -1.161  -9.260  1.00  0.79           O  
ATOM    640  CB  GLU A  42       5.746  -3.900  -8.437  1.00  0.79           C  
ATOM    641  CG  GLU A  42       6.088  -5.109  -7.570  1.00  0.79           C  
ATOM    642  CD  GLU A  42       6.740  -6.270  -8.293  1.00  0.79           C  
ATOM    643  OE1 GLU A  42       6.943  -6.205  -9.485  1.00  0.79           O  
ATOM    644  OE2 GLU A  42       7.051  -7.231  -7.613  1.00  0.79           O  
ATOM    645  H   GLU A  42       3.111  -3.344  -7.791  1.00  0.79           H  
ATOM    646  HA  GLU A  42       5.798  -2.453  -6.871  1.00  0.79           H  
ATOM    647 1HB  GLU A  42       5.027  -4.246  -9.164  1.00  0.79           H  
ATOM    648 2HB  GLU A  42       6.641  -3.589  -8.970  1.00  0.79           H  
ATOM    649 1HG  GLU A  42       6.756  -4.781  -6.777  1.00  0.79           H  
ATOM    650 2HG  GLU A  42       5.201  -5.464  -7.120  1.00  0.79           H  
ATOM    651  N   GLY A  43       3.931  -0.823  -8.709  1.00  0.76           N  
ATOM    652  CA  GLY A  43       3.813   0.365  -9.541  1.00  0.76           C  
ATOM    653  C   GLY A  43       3.283   0.151 -10.963  1.00  0.76           C  
ATOM    654  O   GLY A  43       3.374   1.068 -11.782  1.00  0.76           O  
ATOM    655  H   GLY A  43       3.104  -1.132  -8.193  1.00  0.76           H  
ATOM    656 1HA  GLY A  43       3.157   1.070  -9.030  1.00  0.76           H  
ATOM    657 2HA  GLY A  43       4.787   0.848  -9.597  1.00  0.76           H  
ATOM    658  N   TYR A  44       2.732  -1.022 -11.282  1.00  0.72           N  
ATOM    659  CA  TYR A  44       2.213  -1.225 -12.637  1.00  0.72           C  
ATOM    660  C   TYR A  44       0.720  -0.934 -12.626  1.00  0.72           C  
ATOM    661  O   TYR A  44       0.047  -1.189 -11.626  1.00  0.72           O  
ATOM    662  CB  TYR A  44       2.405  -2.669 -13.091  1.00  0.72           C  
ATOM    663  CG  TYR A  44       3.837  -3.143 -13.204  1.00  0.72           C  
ATOM    664  CD1 TYR A  44       4.385  -3.677 -12.086  1.00  0.72           C  
ATOM    665  CD2 TYR A  44       4.592  -3.086 -14.385  1.00  0.72           C  
ATOM    666  CE1 TYR A  44       5.639  -4.159 -12.075  1.00  0.72           C  
ATOM    667  CE2 TYR A  44       5.910  -3.594 -14.371  1.00  0.72           C  
ATOM    668  CZ  TYR A  44       6.408  -4.132 -13.177  1.00  0.72           C  
ATOM    669  OH  TYR A  44       7.660  -4.665 -13.032  1.00  0.72           O  
ATOM    670  H   TYR A  44       2.657  -1.776 -10.596  1.00  0.72           H  
ATOM    671  HA  TYR A  44       2.698  -0.540 -13.332  1.00  0.72           H  
ATOM    672 1HB  TYR A  44       1.905  -3.316 -12.382  1.00  0.72           H  
ATOM    673 2HB  TYR A  44       1.920  -2.809 -14.060  1.00  0.72           H  
ATOM    674  HD1 TYR A  44       3.806  -3.724 -11.189  1.00  0.72           H  
ATOM    675  HD2 TYR A  44       4.169  -2.662 -15.297  1.00  0.72           H  
ATOM    676  HE1 TYR A  44       6.043  -4.585 -11.166  1.00  0.72           H  
ATOM    677  HE2 TYR A  44       6.519  -3.566 -15.275  1.00  0.72           H  
ATOM    678  HH  TYR A  44       7.762  -4.963 -12.107  1.00  0.72           H  
ATOM    679  N   HIS A  45       0.177  -0.400 -13.716  1.00  0.67           N  
ATOM    680  CA  HIS A  45      -1.268  -0.243 -13.757  1.00  0.67           C  
ATOM    681  C   HIS A  45      -1.860  -1.584 -14.128  1.00  0.67           C  
ATOM    682  O   HIS A  45      -1.448  -2.199 -15.117  1.00  0.67           O  
ATOM    683  CB  HIS A  45      -1.722   0.844 -14.725  1.00  0.67           C  
ATOM    684  CG  HIS A  45      -3.207   1.086 -14.666  1.00  0.67           C  
ATOM    685  ND1 HIS A  45      -3.828   1.657 -13.571  1.00  0.67           N  
ATOM    686  CD2 HIS A  45      -4.185   0.830 -15.558  1.00  0.67           C  
ATOM    687  CE1 HIS A  45      -5.128   1.738 -13.799  1.00  0.67           C  
ATOM    688  NE2 HIS A  45      -5.370   1.249 -15.000  1.00  0.67           N  
ATOM    689  H   HIS A  45       0.737  -0.168 -14.536  1.00  0.67           H  
ATOM    690  HA  HIS A  45      -1.643   0.022 -12.769  1.00  0.67           H  
ATOM    691 1HB  HIS A  45      -1.207   1.777 -14.500  1.00  0.67           H  
ATOM    692 2HB  HIS A  45      -1.459   0.560 -15.745  1.00  0.67           H  
ATOM    693  HD1 HIS A  45      -3.386   1.954 -12.725  1.00  0.67           H  
ATOM    694  HD2 HIS A  45      -4.175   0.393 -16.540  1.00  0.67           H  
ATOM    695  HE1 HIS A  45      -5.799   2.159 -13.049  1.00  0.67           H  
ATOM    696  N   ILE A  46      -2.760  -2.071 -13.296  1.00  0.63           N  
ATOM    697  CA  ILE A  46      -3.323  -3.389 -13.499  1.00  0.63           C  
ATOM    698  C   ILE A  46      -4.793  -3.367 -13.851  1.00  0.63           C  
ATOM    699  O   ILE A  46      -5.587  -2.657 -13.224  1.00  0.63           O  
ATOM    700  CB  ILE A  46      -3.119  -4.253 -12.253  1.00  0.63           C  
ATOM    701  CG1 ILE A  46      -1.647  -4.292 -11.878  1.00  0.63           C  
ATOM    702  CG2 ILE A  46      -3.638  -5.646 -12.447  1.00  0.63           C  
ATOM    703  CD1 ILE A  46      -0.780  -4.842 -12.918  1.00  0.63           C  
ATOM    704  H   ILE A  46      -3.052  -1.517 -12.502  1.00  0.63           H  
ATOM    705  HA  ILE A  46      -2.796  -3.865 -14.325  1.00  0.63           H  
ATOM    706  HB  ILE A  46      -3.647  -3.798 -11.418  1.00  0.63           H  
ATOM    707 1HG1 ILE A  46      -1.320  -3.288 -11.651  1.00  0.63           H  
ATOM    708 2HG1 ILE A  46      -1.526  -4.907 -10.985  1.00  0.63           H  
ATOM    709 1HG2 ILE A  46      -3.463  -6.184 -11.538  1.00  0.63           H  
ATOM    710 2HG2 ILE A  46      -4.700  -5.635 -12.667  1.00  0.63           H  
ATOM    711 3HG2 ILE A  46      -3.102  -6.113 -13.267  1.00  0.63           H  
ATOM    712 1HD1 ILE A  46       0.216  -4.829 -12.589  1.00  0.63           H  
ATOM    713 2HD1 ILE A  46      -1.078  -5.835 -13.126  1.00  0.63           H  
ATOM    714 3HD1 ILE A  46      -0.863  -4.247 -13.809  1.00  0.63           H  
ATOM    715  N   SER A  47      -5.144  -4.161 -14.836  1.00  0.62           N  
ATOM    716  CA  SER A  47      -6.529  -4.335 -15.210  1.00  0.62           C  
ATOM    717  C   SER A  47      -6.729  -5.806 -15.493  1.00  0.62           C  
ATOM    718  O   SER A  47      -5.760  -6.558 -15.589  1.00  0.62           O  
ATOM    719  CB  SER A  47      -6.913  -3.456 -16.407  1.00  0.62           C  
ATOM    720  OG  SER A  47      -6.234  -3.819 -17.591  1.00  0.62           O  
ATOM    721  H   SER A  47      -4.414  -4.672 -15.338  1.00  0.62           H  
ATOM    722  HA  SER A  47      -7.153  -4.066 -14.364  1.00  0.62           H  
ATOM    723 1HB  SER A  47      -7.986  -3.516 -16.574  1.00  0.62           H  
ATOM    724 2HB  SER A  47      -6.682  -2.420 -16.163  1.00  0.62           H  
ATOM    725  HG  SER A  47      -6.719  -4.594 -17.974  1.00  0.62           H  
ATOM    726  N   GLY A  48      -7.959  -6.226 -15.619  1.00  0.62           N  
ATOM    727  CA  GLY A  48      -8.193  -7.618 -15.945  1.00  0.62           C  
ATOM    728  C   GLY A  48      -9.649  -7.915 -16.143  1.00  0.62           C  
ATOM    729  O   GLY A  48     -10.500  -7.059 -15.908  1.00  0.62           O  
ATOM    730  H   GLY A  48      -8.722  -5.565 -15.478  1.00  0.62           H  
ATOM    731 1HA  GLY A  48      -7.645  -7.877 -16.847  1.00  0.62           H  
ATOM    732 2HA  GLY A  48      -7.803  -8.250 -15.148  1.00  0.62           H  
ATOM    733  N   SER A  49      -9.921  -9.131 -16.573  1.00  0.65           N  
ATOM    734  CA  SER A  49     -11.277  -9.549 -16.840  1.00  0.65           C  
ATOM    735  C   SER A  49     -11.623 -10.935 -16.326  1.00  0.65           C  
ATOM    736  O   SER A  49     -10.787 -11.858 -16.275  1.00  0.65           O  
ATOM    737  CB  SER A  49     -11.547  -9.507 -18.328  1.00  0.65           C  
ATOM    738  OG  SER A  49     -11.425  -8.211 -18.846  1.00  0.65           O  
ATOM    739  H   SER A  49      -9.138  -9.759 -16.730  1.00  0.65           H  
ATOM    740  HA  SER A  49     -11.937  -8.842 -16.357  1.00  0.65           H  
ATOM    741 1HB  SER A  49     -10.842 -10.157 -18.834  1.00  0.65           H  
ATOM    742 2HB  SER A  49     -12.551  -9.885 -18.527  1.00  0.65           H  
ATOM    743  HG  SER A  49     -11.573  -8.302 -19.820  1.00  0.65           H  
ATOM    744  N   ASP A  50     -12.904 -11.080 -16.027  1.00  0.71           N  
ATOM    745  CA  ASP A  50     -13.521 -12.325 -15.601  1.00  0.71           C  
ATOM    746  C   ASP A  50     -14.989 -12.283 -15.994  1.00  0.71           C  
ATOM    747  O   ASP A  50     -15.388 -11.448 -16.792  1.00  0.71           O  
ATOM    748  CB  ASP A  50     -13.339 -12.494 -14.072  1.00  0.71           C  
ATOM    749  CG  ASP A  50     -13.362 -13.929 -13.589  1.00  0.71           C  
ATOM    750  OD1 ASP A  50     -14.431 -14.531 -13.677  1.00  0.71           O  
ATOM    751  OD2 ASP A  50     -12.317 -14.447 -13.203  1.00  0.71           O  
ATOM    752  H   ASP A  50     -13.480 -10.235 -16.061  1.00  0.71           H  
ATOM    753  HA  ASP A  50     -13.045 -13.158 -16.120  1.00  0.71           H  
ATOM    754 1HB  ASP A  50     -12.430 -12.042 -13.759  1.00  0.71           H  
ATOM    755 2HB  ASP A  50     -14.142 -11.961 -13.561  1.00  0.71           H  
ATOM    756  N   LEU A  51     -15.782 -13.220 -15.506  1.00  0.78           N  
ATOM    757  CA  LEU A  51     -17.205 -13.230 -15.797  1.00  0.78           C  
ATOM    758  C   LEU A  51     -18.002 -12.918 -14.545  1.00  0.78           C  
ATOM    759  O   LEU A  51     -19.164 -12.516 -14.617  1.00  0.78           O  
ATOM    760  CB  LEU A  51     -17.612 -14.543 -16.452  1.00  0.78           C  
ATOM    761  CG  LEU A  51     -16.949 -14.782 -17.818  1.00  0.78           C  
ATOM    762  CD1 LEU A  51     -17.348 -16.143 -18.347  1.00  0.78           C  
ATOM    763  CD2 LEU A  51     -17.393 -13.655 -18.776  1.00  0.78           C  
ATOM    764  H   LEU A  51     -15.397 -13.918 -14.880  1.00  0.78           H  
ATOM    765  HA  LEU A  51     -17.416 -12.439 -16.514  1.00  0.78           H  
ATOM    766 1HB  LEU A  51     -17.342 -15.364 -15.790  1.00  0.78           H  
ATOM    767 2HB  LEU A  51     -18.692 -14.544 -16.592  1.00  0.78           H  
ATOM    768  HG  LEU A  51     -15.862 -14.764 -17.713  1.00  0.78           H  
ATOM    769 1HD1 LEU A  51     -16.875 -16.308 -19.315  1.00  0.78           H  
ATOM    770 2HD1 LEU A  51     -17.022 -16.914 -17.648  1.00  0.78           H  
ATOM    771 3HD1 LEU A  51     -18.430 -16.187 -18.458  1.00  0.78           H  
ATOM    772 1HD2 LEU A  51     -16.945 -13.798 -19.747  1.00  0.78           H  
ATOM    773 2HD2 LEU A  51     -18.478 -13.672 -18.877  1.00  0.78           H  
ATOM    774 3HD2 LEU A  51     -17.085 -12.686 -18.373  1.00  0.78           H  
ATOM    775  N   ALA A  52     -17.378 -13.091 -13.382  1.00  0.87           N  
ATOM    776  CA  ALA A  52     -18.116 -12.784 -12.157  1.00  0.87           C  
ATOM    777  C   ALA A  52     -17.172 -12.346 -11.044  1.00  0.87           C  
ATOM    778  O   ALA A  52     -16.035 -12.805 -10.989  1.00  0.87           O  
ATOM    779  CB  ALA A  52     -18.911 -14.001 -11.703  1.00  0.87           C  
ATOM    780  H   ALA A  52     -16.413 -13.455 -13.369  1.00  0.87           H  
ATOM    781  HA  ALA A  52     -18.796 -11.971 -12.388  1.00  0.87           H  
ATOM    782 1HB  ALA A  52     -19.478 -13.765 -10.805  1.00  0.87           H  
ATOM    783 2HB  ALA A  52     -19.598 -14.303 -12.495  1.00  0.87           H  
ATOM    784 3HB  ALA A  52     -18.224 -14.818 -11.488  1.00  0.87           H  
ATOM    785  N   PRO A  53     -17.600 -11.453 -10.139  1.00  0.95           N  
ATOM    786  CA  PRO A  53     -16.836 -11.062  -8.982  1.00  0.95           C  
ATOM    787  C   PRO A  53     -16.736 -12.178  -7.958  1.00  0.95           C  
ATOM    788  O   PRO A  53     -17.701 -12.895  -7.686  1.00  0.95           O  
ATOM    789  CB  PRO A  53     -17.618  -9.853  -8.459  1.00  0.95           C  
ATOM    790  CG  PRO A  53     -19.035 -10.059  -8.957  1.00  0.95           C  
ATOM    791  CD  PRO A  53     -18.886 -10.752 -10.295  1.00  0.95           C  
ATOM    792  HA  PRO A  53     -15.833 -10.761  -9.306  1.00  0.95           H  
ATOM    793 1HB  PRO A  53     -17.549  -9.822  -7.361  1.00  0.95           H  
ATOM    794 2HB  PRO A  53     -17.162  -8.925  -8.829  1.00  0.95           H  
ATOM    795 1HG  PRO A  53     -19.605 -10.657  -8.231  1.00  0.95           H  
ATOM    796 2HG  PRO A  53     -19.546  -9.088  -9.040  1.00  0.95           H  
ATOM    797 1HD  PRO A  53     -19.722 -11.450 -10.421  1.00  0.95           H  
ATOM    798 2HD  PRO A  53     -18.826 -10.009 -11.110  1.00  0.95           H  
ATOM    799  N   ASN A  54     -15.564 -12.269  -7.370  1.00  1.01           N  
ATOM    800  CA  ASN A  54     -15.217 -13.188  -6.289  1.00  1.01           C  
ATOM    801  C   ASN A  54     -14.127 -12.502  -5.437  1.00  1.01           C  
ATOM    802  O   ASN A  54     -13.556 -11.523  -5.913  1.00  1.01           O  
ATOM    803  CB  ASN A  54     -14.816 -14.522  -6.885  1.00  1.01           C  
ATOM    804  CG  ASN A  54     -13.650 -14.437  -7.704  1.00  1.01           C  
ATOM    805  OD1 ASN A  54     -12.599 -13.928  -7.286  1.00  1.01           O  
ATOM    806  ND2 ASN A  54     -13.778 -14.934  -8.908  1.00  1.01           N  
ATOM    807  H   ASN A  54     -14.861 -11.636  -7.714  1.00  1.01           H  
ATOM    808  HA  ASN A  54     -16.103 -13.330  -5.670  1.00  1.01           H  
ATOM    809 1HB  ASN A  54     -14.692 -15.295  -6.161  1.00  1.01           H  
ATOM    810 2HB  ASN A  54     -15.633 -14.853  -7.530  1.00  1.01           H  
ATOM    811 1HD2 ASN A  54     -13.011 -14.917  -9.543  1.00  1.01           H  
ATOM    812 2HD2 ASN A  54     -14.653 -15.331  -9.200  1.00  1.01           H  
ATOM    813  N   PRO A  55     -13.716 -13.023  -4.259  1.00  1.03           N  
ATOM    814  CA  PRO A  55     -12.687 -12.456  -3.380  1.00  1.03           C  
ATOM    815  C   PRO A  55     -11.323 -12.209  -4.059  1.00  1.03           C  
ATOM    816  O   PRO A  55     -10.489 -11.462  -3.542  1.00  1.03           O  
ATOM    817  CB  PRO A  55     -12.567 -13.521  -2.287  1.00  1.03           C  
ATOM    818  CG  PRO A  55     -13.915 -14.201  -2.269  1.00  1.03           C  
ATOM    819  CD  PRO A  55     -14.334 -14.248  -3.711  1.00  1.03           C  
ATOM    820  HA  PRO A  55     -13.073 -11.533  -2.937  1.00  1.03           H  
ATOM    821 1HB  PRO A  55     -11.741 -14.208  -2.525  1.00  1.03           H  
ATOM    822 2HB  PRO A  55     -12.322 -13.041  -1.329  1.00  1.03           H  
ATOM    823 1HG  PRO A  55     -13.831 -15.202  -1.816  1.00  1.03           H  
ATOM    824 2HG  PRO A  55     -14.615 -13.626  -1.643  1.00  1.03           H  
ATOM    825 1HD  PRO A  55     -13.887 -15.141  -4.157  1.00  1.03           H  
ATOM    826 2HD  PRO A  55     -15.426 -14.234  -3.777  1.00  1.03           H  
ATOM    827  N   VAL A  56     -11.060 -12.877  -5.187  1.00  1.02           N  
ATOM    828  CA  VAL A  56      -9.804 -12.686  -5.902  1.00  1.02           C  
ATOM    829  C   VAL A  56      -9.903 -11.430  -6.759  1.00  1.02           C  
ATOM    830  O   VAL A  56      -8.949 -10.666  -6.868  1.00  1.02           O  
ATOM    831  CB  VAL A  56      -9.475 -13.870  -6.793  1.00  1.02           C  
ATOM    832  CG1 VAL A  56      -8.249 -13.567  -7.586  1.00  1.02           C  
ATOM    833  CG2 VAL A  56      -9.317 -15.105  -5.947  1.00  1.02           C  
ATOM    834  H   VAL A  56     -11.750 -13.480  -5.619  1.00  1.02           H  
ATOM    835  HA  VAL A  56      -9.001 -12.555  -5.176  1.00  1.02           H  
ATOM    836  HB  VAL A  56     -10.258 -14.019  -7.490  1.00  1.02           H  
ATOM    837 1HG1 VAL A  56      -8.027 -14.397  -8.249  1.00  1.02           H  
ATOM    838 2HG1 VAL A  56      -8.414 -12.670  -8.188  1.00  1.02           H  
ATOM    839 3HG1 VAL A  56      -7.425 -13.407  -6.898  1.00  1.02           H  
ATOM    840 1HG2 VAL A  56      -9.102 -15.951  -6.593  1.00  1.02           H  
ATOM    841 2HG2 VAL A  56      -8.502 -14.962  -5.237  1.00  1.02           H  
ATOM    842 3HG2 VAL A  56     -10.247 -15.289  -5.408  1.00  1.02           H  
ATOM    843  N   THR A  57     -11.068 -11.255  -7.409  1.00  0.98           N  
ATOM    844  CA  THR A  57     -11.297 -10.066  -8.245  1.00  0.98           C  
ATOM    845  C   THR A  57     -11.456  -8.850  -7.316  1.00  0.98           C  
ATOM    846  O   THR A  57     -11.047  -7.726  -7.635  1.00  0.98           O  
ATOM    847  CB  THR A  57     -12.599 -10.197  -9.040  1.00  0.98           C  
ATOM    848  OG1 THR A  57     -13.689 -10.223  -8.125  1.00  0.98           O  
ATOM    849  CG2 THR A  57     -12.589 -11.489  -9.826  1.00  0.98           C  
ATOM    850  H   THR A  57     -11.787 -11.971  -7.296  1.00  0.98           H  
ATOM    851  HA  THR A  57     -10.451  -9.913  -8.912  1.00  0.98           H  
ATOM    852  HB  THR A  57     -12.715  -9.361  -9.709  1.00  0.98           H  
ATOM    853  HG1 THR A  57     -13.382 -10.613  -7.287  1.00  0.98           H  
ATOM    854 1HG2 THR A  57     -13.516 -11.613 -10.373  1.00  0.98           H  
ATOM    855 2HG2 THR A  57     -11.771 -11.487 -10.511  1.00  0.98           H  
ATOM    856 3HG2 THR A  57     -12.474 -12.304  -9.149  1.00  0.98           H  
ATOM    857  N   GLN A  58     -12.019  -9.112  -6.136  1.00  0.94           N  
ATOM    858  CA  GLN A  58     -12.223  -8.110  -5.115  1.00  0.94           C  
ATOM    859  C   GLN A  58     -10.849  -7.985  -4.565  1.00  0.94           C  
ATOM    860  O   GLN A  58      -9.984  -8.732  -4.983  1.00  0.94           O  
ATOM    861  CB  GLN A  58     -13.237  -8.544  -4.058  1.00  0.94           C  
ATOM    862  CG  GLN A  58     -14.664  -8.718  -4.596  1.00  0.94           C  
ATOM    863  CD  GLN A  58     -15.639  -9.211  -3.541  1.00  0.94           C  
ATOM    864  OE1 GLN A  58     -15.319 -10.097  -2.743  1.00  0.94           O  
ATOM    865  NE2 GLN A  58     -16.839  -8.642  -3.532  1.00  0.94           N  
ATOM    866  H   GLN A  58     -12.342 -10.057  -5.948  1.00  0.94           H  
ATOM    867  HA  GLN A  58     -12.524  -7.163  -5.560  1.00  0.94           H  
ATOM    868 1HB  GLN A  58     -12.912  -9.469  -3.632  1.00  0.94           H  
ATOM    869 2HB  GLN A  58     -13.265  -7.811  -3.254  1.00  0.94           H  
ATOM    870 1HG  GLN A  58     -15.014  -7.749  -4.949  1.00  0.94           H  
ATOM    871 2HG  GLN A  58     -14.661  -9.420  -5.419  1.00  0.94           H  
ATOM    872 1HE2 GLN A  58     -17.524  -8.925  -2.859  1.00  0.94           H  
ATOM    873 2HE2 GLN A  58     -17.057  -7.929  -4.198  1.00  0.94           H  
ATOM    874  N   ASN A  59     -10.573  -6.986  -3.760  1.00  0.90           N  
ATOM    875  CA  ASN A  59      -9.222  -6.746  -3.228  1.00  0.90           C  
ATOM    876  C   ASN A  59      -8.239  -6.244  -4.328  1.00  0.90           C  
ATOM    877  O   ASN A  59      -7.561  -5.246  -4.114  1.00  0.90           O  
ATOM    878  CB  ASN A  59      -8.708  -8.007  -2.517  1.00  0.90           C  
ATOM    879  CG  ASN A  59      -9.563  -8.343  -1.316  1.00  0.90           C  
ATOM    880  OD1 ASN A  59      -9.690  -7.509  -0.407  1.00  0.90           O  
ATOM    881  ND2 ASN A  59     -10.180  -9.507  -1.301  1.00  0.90           N  
ATOM    882  H   ASN A  59     -11.327  -6.387  -3.461  1.00  0.90           H  
ATOM    883  HA  ASN A  59      -9.291  -5.971  -2.473  1.00  0.90           H  
ATOM    884 1HB  ASN A  59      -8.623  -8.874  -3.157  1.00  0.90           H  
ATOM    885 2HB  ASN A  59      -7.698  -7.807  -2.159  1.00  0.90           H  
ATOM    886 1HD2 ASN A  59     -10.763  -9.750  -0.529  1.00  0.90           H  
ATOM    887 2HD2 ASN A  59     -10.093 -10.160  -2.080  1.00  0.90           H  
ATOM    888  N   LEU A  60      -8.311  -6.769  -5.556  1.00  0.87           N  
ATOM    889  CA  LEU A  60      -7.590  -6.167  -6.672  1.00  0.87           C  
ATOM    890  C   LEU A  60      -8.230  -4.843  -6.981  1.00  0.87           C  
ATOM    891  O   LEU A  60      -7.551  -3.828  -7.165  1.00  0.87           O  
ATOM    892  CB  LEU A  60      -7.637  -7.057  -7.895  1.00  0.87           C  
ATOM    893  CG  LEU A  60      -6.846  -8.261  -7.810  1.00  0.87           C  
ATOM    894  CD1 LEU A  60      -7.156  -9.108  -8.957  1.00  0.87           C  
ATOM    895  CD2 LEU A  60      -5.393  -7.870  -7.825  1.00  0.87           C  
ATOM    896  H   LEU A  60      -8.844  -7.621  -5.691  1.00  0.87           H  
ATOM    897  HA  LEU A  60      -6.554  -6.007  -6.382  1.00  0.87           H  
ATOM    898 1HB  LEU A  60      -8.661  -7.356  -8.071  1.00  0.87           H  
ATOM    899 2HB  LEU A  60      -7.293  -6.499  -8.755  1.00  0.87           H  
ATOM    900  HG  LEU A  60      -7.088  -8.806  -6.890  1.00  0.87           H  
ATOM    901 1HD1 LEU A  60      -6.571 -10.003  -8.893  1.00  0.87           H  
ATOM    902 2HD1 LEU A  60      -8.206  -9.362  -8.942  1.00  0.87           H  
ATOM    903 3HD1 LEU A  60      -6.922  -8.567  -9.869  1.00  0.87           H  
ATOM    904 1HD2 LEU A  60      -4.788  -8.767  -7.766  1.00  0.87           H  
ATOM    905 2HD2 LEU A  60      -5.165  -7.333  -8.742  1.00  0.87           H  
ATOM    906 3HD2 LEU A  60      -5.183  -7.232  -6.980  1.00  0.87           H  
ATOM    907  N   ILE A  61      -9.558  -4.844  -6.934  1.00  0.84           N  
ATOM    908  CA  ILE A  61     -10.338  -3.641  -7.136  1.00  0.84           C  
ATOM    909  C   ILE A  61      -9.995  -2.618  -6.052  1.00  0.84           C  
ATOM    910  O   ILE A  61      -9.820  -1.435  -6.337  1.00  0.84           O  
ATOM    911  CB  ILE A  61     -11.842  -3.983  -7.148  1.00  0.84           C  
ATOM    912  CG1 ILE A  61     -12.153  -4.789  -8.431  1.00  0.84           C  
ATOM    913  CG2 ILE A  61     -12.674  -2.719  -7.061  1.00  0.84           C  
ATOM    914  CD1 ILE A  61     -13.514  -5.470  -8.455  1.00  0.84           C  
ATOM    915  H   ILE A  61     -10.039  -5.741  -6.823  1.00  0.84           H  
ATOM    916  HA  ILE A  61     -10.079  -3.216  -8.106  1.00  0.84           H  
ATOM    917  HB  ILE A  61     -12.070  -4.625  -6.297  1.00  0.84           H  
ATOM    918 1HG1 ILE A  61     -12.098  -4.111  -9.282  1.00  0.84           H  
ATOM    919 2HG1 ILE A  61     -11.389  -5.538  -8.551  1.00  0.84           H  
ATOM    920 1HG2 ILE A  61     -13.732  -2.979  -7.066  1.00  0.84           H  
ATOM    921 2HG2 ILE A  61     -12.436  -2.189  -6.139  1.00  0.84           H  
ATOM    922 3HG2 ILE A  61     -12.453  -2.079  -7.915  1.00  0.84           H  
ATOM    923 1HD1 ILE A  61     -13.637  -6.008  -9.391  1.00  0.84           H  
ATOM    924 2HD1 ILE A  61     -13.579  -6.175  -7.627  1.00  0.84           H  
ATOM    925 3HD1 ILE A  61     -14.300  -4.723  -8.361  1.00  0.84           H  
ATOM    926  N   ASN A  62      -9.875  -3.071  -4.803  1.00  0.81           N  
ATOM    927  CA  ASN A  62      -9.561  -2.169  -3.688  1.00  0.81           C  
ATOM    928  C   ASN A  62      -8.164  -1.544  -3.846  1.00  0.81           C  
ATOM    929  O   ASN A  62      -7.929  -0.411  -3.419  1.00  0.81           O  
ATOM    930  CB  ASN A  62      -9.674  -2.893  -2.369  1.00  0.81           C  
ATOM    931  CG  ASN A  62     -11.101  -3.230  -2.016  1.00  0.81           C  
ATOM    932  OD1 ASN A  62     -12.052  -2.634  -2.539  1.00  0.81           O  
ATOM    933  ND2 ASN A  62     -11.272  -4.177  -1.129  1.00  0.81           N  
ATOM    934  H   ASN A  62     -10.001  -4.055  -4.627  1.00  0.81           H  
ATOM    935  HA  ASN A  62     -10.282  -1.350  -3.697  1.00  0.81           H  
ATOM    936 1HB  ASN A  62      -9.072  -3.783  -2.395  1.00  0.81           H  
ATOM    937 2HB  ASN A  62      -9.266  -2.257  -1.583  1.00  0.81           H  
ATOM    938 1HD2 ASN A  62     -12.196  -4.441  -0.849  1.00  0.81           H  
ATOM    939 2HD2 ASN A  62     -10.477  -4.625  -0.716  1.00  0.81           H  
ATOM    940  N   LEU A  63      -7.262  -2.259  -4.524  1.00  0.77           N  
ATOM    941  CA  LEU A  63      -5.909  -1.780  -4.817  1.00  0.77           C  
ATOM    942  C   LEU A  63      -5.875  -0.817  -6.007  1.00  0.77           C  
ATOM    943  O   LEU A  63      -4.809  -0.315  -6.371  1.00  0.77           O  
ATOM    944  CB  LEU A  63      -4.945  -2.941  -5.125  1.00  0.77           C  
ATOM    945  CG  LEU A  63      -4.584  -3.895  -4.001  1.00  0.77           C  
ATOM    946  CD1 LEU A  63      -3.759  -5.048  -4.580  1.00  0.77           C  
ATOM    947  CD2 LEU A  63      -3.790  -3.145  -2.955  1.00  0.77           C  
ATOM    948  H   LEU A  63      -7.505  -3.208  -4.811  1.00  0.77           H  
ATOM    949  HA  LEU A  63      -5.545  -1.247  -3.936  1.00  0.77           H  
ATOM    950 1HB  LEU A  63      -5.386  -3.539  -5.918  1.00  0.77           H  
ATOM    951 2HB  LEU A  63      -4.016  -2.520  -5.503  1.00  0.77           H  
ATOM    952  HG  LEU A  63      -5.475  -4.295  -3.551  1.00  0.77           H  
ATOM    953 1HD1 LEU A  63      -3.492  -5.746  -3.787  1.00  0.77           H  
ATOM    954 2HD1 LEU A  63      -4.349  -5.565  -5.329  1.00  0.77           H  
ATOM    955 3HD1 LEU A  63      -2.851  -4.660  -5.039  1.00  0.77           H  
ATOM    956 1HD2 LEU A  63      -3.521  -3.825  -2.148  1.00  0.77           H  
ATOM    957 2HD2 LEU A  63      -2.881  -2.743  -3.410  1.00  0.77           H  
ATOM    958 3HD2 LEU A  63      -4.392  -2.328  -2.559  1.00  0.77           H  
ATOM    959  N   GLY A  64      -7.031  -0.569  -6.628  1.00  0.72           N  
ATOM    960  CA  GLY A  64      -7.129   0.321  -7.772  1.00  0.72           C  
ATOM    961  C   GLY A  64      -7.058  -0.381  -9.127  1.00  0.72           C  
ATOM    962  O   GLY A  64      -6.956   0.286 -10.160  1.00  0.72           O  
ATOM    963  H   GLY A  64      -7.896  -0.994  -6.302  1.00  0.72           H  
ATOM    964 1HA  GLY A  64      -8.073   0.861  -7.705  1.00  0.72           H  
ATOM    965 2HA  GLY A  64      -6.340   1.068  -7.711  1.00  0.72           H  
ATOM    966  N   ALA A  65      -7.070  -1.716  -9.143  1.00  0.68           N  
ATOM    967  CA  ALA A  65      -7.036  -2.423 -10.415  1.00  0.68           C  
ATOM    968  C   ALA A  65      -8.367  -2.222 -11.118  1.00  0.68           C  
ATOM    969  O   ALA A  65      -9.409  -2.131 -10.460  1.00  0.68           O  
ATOM    970  CB  ALA A  65      -6.760  -3.906 -10.231  1.00  0.68           C  
ATOM    971  H   ALA A  65      -7.152  -2.255  -8.283  1.00  0.68           H  
ATOM    972  HA  ALA A  65      -6.248  -1.983 -11.022  1.00  0.68           H  
ATOM    973 1HB  ALA A  65      -6.733  -4.388 -11.210  1.00  0.68           H  
ATOM    974 2HB  ALA A  65      -5.805  -4.048  -9.727  1.00  0.68           H  
ATOM    975 3HB  ALA A  65      -7.551  -4.336  -9.646  1.00  0.68           H  
ATOM    976  N   THR A  66      -8.365  -2.186 -12.441  1.00  0.64           N  
ATOM    977  CA  THR A  66      -9.647  -2.080 -13.131  1.00  0.64           C  
ATOM    978  C   THR A  66     -10.086  -3.438 -13.635  1.00  0.64           C  
ATOM    979  O   THR A  66      -9.517  -3.966 -14.594  1.00  0.64           O  
ATOM    980  CB  THR A  66      -9.598  -1.082 -14.295  1.00  0.64           C  
ATOM    981  OG1 THR A  66      -9.290   0.232 -13.801  1.00  0.64           O  
ATOM    982  CG2 THR A  66     -10.938  -1.073 -15.008  1.00  0.64           C  
ATOM    983  H   THR A  66      -7.475  -2.256 -12.939  1.00  0.64           H  
ATOM    984  HA  THR A  66     -10.400  -1.727 -12.426  1.00  0.64           H  
ATOM    985  HB  THR A  66      -8.822  -1.383 -14.996  1.00  0.64           H  
ATOM    986  HG1 THR A  66      -8.428   0.222 -13.368  1.00  0.64           H  
ATOM    987 1HG2 THR A  66     -10.907  -0.374 -15.841  1.00  0.64           H  
ATOM    988 2HG2 THR A  66     -11.158  -2.073 -15.379  1.00  0.64           H  
ATOM    989 3HG2 THR A  66     -11.717  -0.772 -14.310  1.00  0.64           H  
ATOM    990  N   ILE A  67     -11.126  -3.969 -13.011  1.00  0.61           N  
ATOM    991  CA  ILE A  67     -11.600  -5.295 -13.346  1.00  0.61           C  
ATOM    992  C   ILE A  67     -12.932  -5.236 -14.083  1.00  0.61           C  
ATOM    993  O   ILE A  67     -13.875  -4.579 -13.634  1.00  0.61           O  
ATOM    994  CB  ILE A  67     -11.725  -6.170 -12.089  1.00  0.61           C  
ATOM    995  CG1 ILE A  67     -10.357  -6.184 -11.291  1.00  0.61           C  
ATOM    996  CG2 ILE A  67     -12.126  -7.590 -12.495  1.00  0.61           C  
ATOM    997  CD1 ILE A  67      -9.156  -6.705 -12.073  1.00  0.61           C  
ATOM    998  H   ILE A  67     -11.560  -3.456 -12.255  1.00  0.61           H  
ATOM    999  HA  ILE A  67     -10.873  -5.760 -13.995  1.00  0.61           H  
ATOM   1000  HB  ILE A  67     -12.481  -5.757 -11.435  1.00  0.61           H  
ATOM   1001 1HG1 ILE A  67     -10.134  -5.167 -10.956  1.00  0.61           H  
ATOM   1002 2HG1 ILE A  67     -10.480  -6.820 -10.408  1.00  0.61           H  
ATOM   1003 1HG2 ILE A  67     -12.217  -8.208 -11.619  1.00  0.61           H  
ATOM   1004 2HG2 ILE A  67     -13.080  -7.570 -13.021  1.00  0.61           H  
ATOM   1005 3HG2 ILE A  67     -11.367  -7.998 -13.155  1.00  0.61           H  
ATOM   1006 1HD1 ILE A  67      -8.269  -6.682 -11.438  1.00  0.61           H  
ATOM   1007 2HD1 ILE A  67      -9.347  -7.717 -12.391  1.00  0.61           H  
ATOM   1008 3HD1 ILE A  67      -8.988  -6.083 -12.945  1.00  0.61           H  
ATOM   1009  N   TYR A  68     -12.996  -5.926 -15.211  1.00  0.59           N  
ATOM   1010  CA  TYR A  68     -14.188  -5.974 -16.035  1.00  0.59           C  
ATOM   1011  C   TYR A  68     -14.806  -7.357 -15.863  1.00  0.59           C  
ATOM   1012  O   TYR A  68     -14.082  -8.321 -15.614  1.00  0.59           O  
ATOM   1013  CB  TYR A  68     -13.818  -5.759 -17.507  1.00  0.59           C  
ATOM   1014  CG  TYR A  68     -13.121  -4.452 -17.810  1.00  0.59           C  
ATOM   1015  CD1 TYR A  68     -11.731  -4.411 -17.777  1.00  0.59           C  
ATOM   1016  CD2 TYR A  68     -13.836  -3.318 -18.126  1.00  0.59           C  
ATOM   1017  CE1 TYR A  68     -11.063  -3.247 -18.065  1.00  0.59           C  
ATOM   1018  CE2 TYR A  68     -13.166  -2.143 -18.415  1.00  0.59           C  
ATOM   1019  CZ  TYR A  68     -11.786  -2.107 -18.389  1.00  0.59           C  
ATOM   1020  OH  TYR A  68     -11.123  -0.938 -18.688  1.00  0.59           O  
ATOM   1021  H   TYR A  68     -12.161  -6.425 -15.510  1.00  0.59           H  
ATOM   1022  HA  TYR A  68     -14.902  -5.222 -15.699  1.00  0.59           H  
ATOM   1023 1HB  TYR A  68     -13.164  -6.568 -17.831  1.00  0.59           H  
ATOM   1024 2HB  TYR A  68     -14.717  -5.813 -18.120  1.00  0.59           H  
ATOM   1025  HD1 TYR A  68     -11.169  -5.308 -17.528  1.00  0.59           H  
ATOM   1026  HD2 TYR A  68     -14.924  -3.348 -18.153  1.00  0.59           H  
ATOM   1027  HE1 TYR A  68      -9.975  -3.225 -18.044  1.00  0.59           H  
ATOM   1028  HE2 TYR A  68     -13.728  -1.246 -18.671  1.00  0.59           H  
ATOM   1029  HH  TYR A  68     -10.194  -1.034 -18.466  1.00  0.59           H  
ATOM   1030  N   PHE A  69     -16.123  -7.466 -16.012  1.00  0.58           N  
ATOM   1031  CA  PHE A  69     -16.770  -8.771 -15.893  1.00  0.58           C  
ATOM   1032  C   PHE A  69     -17.356  -9.296 -17.202  1.00  0.58           C  
ATOM   1033  O   PHE A  69     -18.324 -10.057 -17.220  1.00  0.58           O  
ATOM   1034  CB  PHE A  69     -17.749  -8.768 -14.738  1.00  0.58           C  
ATOM   1035  CG  PHE A  69     -16.969  -8.584 -13.460  1.00  0.58           C  
ATOM   1036  CD1 PHE A  69     -16.961  -7.390 -12.753  1.00  0.58           C  
ATOM   1037  CD2 PHE A  69     -16.178  -9.614 -13.011  1.00  0.58           C  
ATOM   1038  CE1 PHE A  69     -16.186  -7.256 -11.608  1.00  0.58           C  
ATOM   1039  CE2 PHE A  69     -15.410  -9.483 -11.889  1.00  0.58           C  
ATOM   1040  CZ  PHE A  69     -15.412  -8.307 -11.178  1.00  0.58           C  
ATOM   1041  H   PHE A  69     -16.679  -6.646 -16.204  1.00  0.58           H  
ATOM   1042  HA  PHE A  69     -16.005  -9.478 -15.591  1.00  0.58           H  
ATOM   1043 1HB  PHE A  69     -18.469  -7.959 -14.841  1.00  0.58           H  
ATOM   1044 2HB  PHE A  69     -18.290  -9.718 -14.694  1.00  0.58           H  
ATOM   1045  HD1 PHE A  69     -17.566  -6.555 -13.106  1.00  0.58           H  
ATOM   1046  HD2 PHE A  69     -16.163 -10.546 -13.572  1.00  0.58           H  
ATOM   1047  HE1 PHE A  69     -16.185  -6.315 -11.057  1.00  0.58           H  
ATOM   1048  HE2 PHE A  69     -14.801 -10.314 -11.568  1.00  0.58           H  
ATOM   1049  HZ  PHE A  69     -14.799  -8.205 -10.283  1.00  0.58           H  
ATOM   1050  N   ASN A  70     -16.755  -8.850 -18.297  1.00  0.58           N  
ATOM   1051  CA  ASN A  70     -17.057  -9.304 -19.646  1.00  0.58           C  
ATOM   1052  C   ASN A  70     -15.760  -9.301 -20.438  1.00  0.58           C  
ATOM   1053  O   ASN A  70     -14.983  -8.350 -20.347  1.00  0.58           O  
ATOM   1054  CB  ASN A  70     -18.095  -8.435 -20.340  1.00  0.58           C  
ATOM   1055  CG  ASN A  70     -19.488  -8.521 -19.750  1.00  0.58           C  
ATOM   1056  OD1 ASN A  70     -20.232  -9.470 -20.033  1.00  0.58           O  
ATOM   1057  ND2 ASN A  70     -19.859  -7.547 -18.954  1.00  0.58           N  
ATOM   1058  H   ASN A  70     -15.994  -8.202 -18.171  1.00  0.58           H  
ATOM   1059  HA  ASN A  70     -17.419 -10.333 -19.605  1.00  0.58           H  
ATOM   1060 1HB  ASN A  70     -17.768  -7.395 -20.310  1.00  0.58           H  
ATOM   1061 2HB  ASN A  70     -18.146  -8.720 -21.386  1.00  0.58           H  
ATOM   1062 1HD2 ASN A  70     -20.772  -7.559 -18.545  1.00  0.58           H  
ATOM   1063 2HD2 ASN A  70     -19.234  -6.795 -18.758  1.00  0.58           H  
ATOM   1064  N   HIS A  71     -15.547 -10.313 -21.272  1.00  0.58           N  
ATOM   1065  CA  HIS A  71     -14.345 -10.313 -22.097  1.00  0.58           C  
ATOM   1066  C   HIS A  71     -14.626  -9.609 -23.415  1.00  0.58           C  
ATOM   1067  O   HIS A  71     -15.462 -10.059 -24.209  1.00  0.58           O  
ATOM   1068  CB  HIS A  71     -13.821 -11.730 -22.335  1.00  0.58           C  
ATOM   1069  CG  HIS A  71     -13.325 -12.413 -21.079  1.00  0.58           C  
ATOM   1070  ND1 HIS A  71     -12.120 -12.090 -20.478  1.00  0.58           N  
ATOM   1071  CD2 HIS A  71     -13.866 -13.404 -20.327  1.00  0.58           C  
ATOM   1072  CE1 HIS A  71     -11.952 -12.858 -19.409  1.00  0.58           C  
ATOM   1073  NE2 HIS A  71     -12.994 -13.658 -19.301  1.00  0.58           N  
ATOM   1074  H   HIS A  71     -16.200 -11.080 -21.317  1.00  0.58           H  
ATOM   1075  HA  HIS A  71     -13.565  -9.764 -21.587  1.00  0.58           H  
ATOM   1076 1HB  HIS A  71     -14.600 -12.343 -22.784  1.00  0.58           H  
ATOM   1077 2HB  HIS A  71     -12.995 -11.682 -23.041  1.00  0.58           H  
ATOM   1078  HD1 HIS A  71     -11.433 -11.381 -20.803  1.00  0.58           H  
ATOM   1079  HD2 HIS A  71     -14.782 -13.974 -20.408  1.00  0.58           H  
ATOM   1080  HE1 HIS A  71     -11.062 -12.761 -18.790  1.00  0.58           H  
ATOM   1081  N   ARG A  72     -13.977  -8.462 -23.596  1.00  0.58           N  
ATOM   1082  CA  ARG A  72     -14.213  -7.609 -24.756  1.00  0.58           C  
ATOM   1083  C   ARG A  72     -12.884  -7.088 -25.290  1.00  0.58           C  
ATOM   1084  O   ARG A  72     -12.073  -6.598 -24.512  1.00  0.58           O  
ATOM   1085  CB  ARG A  72     -15.114  -6.435 -24.363  1.00  0.58           C  
ATOM   1086  CG  ARG A  72     -16.538  -6.806 -23.936  1.00  0.58           C  
ATOM   1087  CD  ARG A  72     -17.339  -7.289 -25.100  1.00  0.58           C  
ATOM   1088  NE  ARG A  72     -18.726  -7.556 -24.749  1.00  0.58           N  
ATOM   1089  CZ  ARG A  72     -19.207  -8.724 -24.264  1.00  0.58           C  
ATOM   1090  NH1 ARG A  72     -18.419  -9.766 -24.075  1.00  0.58           N  
ATOM   1091  NH2 ARG A  72     -20.496  -8.825 -23.978  1.00  0.58           N  
ATOM   1092  H   ARG A  72     -13.273  -8.207 -22.891  1.00  0.58           H  
ATOM   1093  HA  ARG A  72     -14.718  -8.210 -25.506  1.00  0.58           H  
ATOM   1094 1HB  ARG A  72     -14.663  -5.912 -23.525  1.00  0.58           H  
ATOM   1095 2HB  ARG A  72     -15.187  -5.719 -25.176  1.00  0.58           H  
ATOM   1096 1HG  ARG A  72     -16.521  -7.579 -23.174  1.00  0.58           H  
ATOM   1097 2HG  ARG A  72     -17.031  -5.923 -23.533  1.00  0.58           H  
ATOM   1098 1HD  ARG A  72     -17.326  -6.536 -25.886  1.00  0.58           H  
ATOM   1099 2HD  ARG A  72     -16.900  -8.213 -25.481  1.00  0.58           H  
ATOM   1100  HE  ARG A  72     -19.385  -6.801 -24.871  1.00  0.58           H  
ATOM   1101 1HH1 ARG A  72     -17.408  -9.723 -24.283  1.00  0.58           H  
ATOM   1102 2HH1 ARG A  72     -18.808 -10.625 -23.721  1.00  0.58           H  
ATOM   1103 1HH2 ARG A  72     -21.108  -8.033 -24.120  1.00  0.58           H  
ATOM   1104 2HH2 ARG A  72     -20.866  -9.690 -23.614  1.00  0.58           H  
ATOM   1105  N   PRO A  73     -12.690  -7.004 -26.613  1.00  0.58           N  
ATOM   1106  CA  PRO A  73     -11.437  -6.623 -27.251  1.00  0.58           C  
ATOM   1107  C   PRO A  73     -10.978  -5.218 -26.881  1.00  0.58           C  
ATOM   1108  O   PRO A  73      -9.790  -4.903 -26.868  1.00  0.58           O  
ATOM   1109  CB  PRO A  73     -11.804  -6.704 -28.735  1.00  0.58           C  
ATOM   1110  CG  PRO A  73     -13.305  -6.532 -28.790  1.00  0.58           C  
ATOM   1111  CD  PRO A  73     -13.817  -7.185 -27.544  1.00  0.58           C  
ATOM   1112  HA  PRO A  73     -10.664  -7.366 -26.992  1.00  0.58           H  
ATOM   1113 1HB  PRO A  73     -11.257  -5.937 -29.305  1.00  0.58           H  
ATOM   1114 2HB  PRO A  73     -11.518  -7.684 -29.137  1.00  0.58           H  
ATOM   1115 1HG  PRO A  73     -13.564  -5.462 -28.850  1.00  0.58           H  
ATOM   1116 2HG  PRO A  73     -13.700  -7.003 -29.703  1.00  0.58           H  
ATOM   1117 1HD  PRO A  73     -14.710  -6.649 -27.219  1.00  0.58           H  
ATOM   1118 2HD  PRO A  73     -14.013  -8.237 -27.719  1.00  0.58           H  
ATOM   1119  N   GLU A  74     -11.929  -4.383 -26.495  1.00  0.57           N  
ATOM   1120  CA  GLU A  74     -11.649  -3.011 -26.125  1.00  0.57           C  
ATOM   1121  C   GLU A  74     -10.807  -2.924 -24.860  1.00  0.57           C  
ATOM   1122  O   GLU A  74     -10.025  -1.982 -24.680  1.00  0.57           O  
ATOM   1123  CB  GLU A  74     -12.959  -2.257 -25.927  1.00  0.57           C  
ATOM   1124  CG  GLU A  74     -13.757  -2.060 -27.212  1.00  0.57           C  
ATOM   1125  CD  GLU A  74     -15.063  -1.323 -27.005  1.00  0.57           C  
ATOM   1126  OE1 GLU A  74     -15.407  -1.057 -25.878  1.00  0.57           O  
ATOM   1127  OE2 GLU A  74     -15.715  -1.032 -27.981  1.00  0.57           O  
ATOM   1128  H   GLU A  74     -12.887  -4.690 -26.492  1.00  0.57           H  
ATOM   1129  HA  GLU A  74     -11.105  -2.543 -26.941  1.00  0.57           H  
ATOM   1130 1HB  GLU A  74     -13.586  -2.802 -25.218  1.00  0.57           H  
ATOM   1131 2HB  GLU A  74     -12.753  -1.276 -25.499  1.00  0.57           H  
ATOM   1132 1HG  GLU A  74     -13.146  -1.502 -27.922  1.00  0.57           H  
ATOM   1133 2HG  GLU A  74     -13.962  -3.039 -27.644  1.00  0.57           H  
ATOM   1134  N   ASN A  75     -10.912  -3.946 -24.010  1.00  0.57           N  
ATOM   1135  CA  ASN A  75     -10.285  -3.942 -22.701  1.00  0.57           C  
ATOM   1136  C   ASN A  75      -8.778  -4.115 -22.767  1.00  0.57           C  
ATOM   1137  O   ASN A  75      -8.096  -3.919 -21.764  1.00  0.57           O  
ATOM   1138  CB  ASN A  75     -10.887  -5.029 -21.841  1.00  0.57           C  
ATOM   1139  CG  ASN A  75     -12.323  -4.752 -21.476  1.00  0.57           C  
ATOM   1140  OD1 ASN A  75     -12.792  -3.605 -21.463  1.00  0.57           O  
ATOM   1141  ND2 ASN A  75     -13.034  -5.801 -21.190  1.00  0.57           N  
ATOM   1142  H   ASN A  75     -11.480  -4.755 -24.260  1.00  0.57           H  
ATOM   1143  HA  ASN A  75     -10.481  -2.978 -22.231  1.00  0.57           H  
ATOM   1144 1HB  ASN A  75     -10.824  -5.988 -22.358  1.00  0.57           H  
ATOM   1145 2HB  ASN A  75     -10.312  -5.119 -20.926  1.00  0.57           H  
ATOM   1146 1HD2 ASN A  75     -13.998  -5.706 -20.937  1.00  0.57           H  
ATOM   1147 2HD2 ASN A  75     -12.597  -6.718 -21.244  1.00  0.57           H  
ATOM   1148  N   VAL A  76      -8.235  -4.452 -23.937  1.00  0.56           N  
ATOM   1149  CA  VAL A  76      -6.795  -4.593 -24.023  1.00  0.56           C  
ATOM   1150  C   VAL A  76      -6.175  -3.487 -24.846  1.00  0.56           C  
ATOM   1151  O   VAL A  76      -4.959  -3.438 -24.970  1.00  0.56           O  
ATOM   1152  CB  VAL A  76      -6.374  -5.947 -24.628  1.00  0.56           C  
ATOM   1153  CG1 VAL A  76      -6.862  -7.065 -23.766  1.00  0.56           C  
ATOM   1154  CG2 VAL A  76      -6.893  -6.104 -25.999  1.00  0.56           C  
ATOM   1155  H   VAL A  76      -8.814  -4.604 -24.769  1.00  0.56           H  
ATOM   1156  HA  VAL A  76      -6.380  -4.545 -23.017  1.00  0.56           H  
ATOM   1157  HB  VAL A  76      -5.285  -5.991 -24.651  1.00  0.56           H  
ATOM   1158 1HG1 VAL A  76      -6.536  -8.018 -24.177  1.00  0.56           H  
ATOM   1159 2HG1 VAL A  76      -6.447  -6.932 -22.786  1.00  0.56           H  
ATOM   1160 3HG1 VAL A  76      -7.951  -7.047 -23.712  1.00  0.56           H  
ATOM   1161 1HG2 VAL A  76      -6.561  -7.064 -26.389  1.00  0.56           H  
ATOM   1162 2HG2 VAL A  76      -7.967  -6.083 -25.964  1.00  0.56           H  
ATOM   1163 3HG2 VAL A  76      -6.527  -5.302 -26.640  1.00  0.56           H  
ATOM   1164  N   THR A  77      -6.973  -2.546 -25.344  1.00  0.56           N  
ATOM   1165  CA  THR A  77      -6.414  -1.541 -26.243  1.00  0.56           C  
ATOM   1166  C   THR A  77      -5.378  -0.602 -25.610  1.00  0.56           C  
ATOM   1167  O   THR A  77      -4.491  -0.099 -26.306  1.00  0.56           O  
ATOM   1168  CB  THR A  77      -7.553  -0.741 -26.895  1.00  0.56           C  
ATOM   1169  OG1 THR A  77      -8.374  -0.127 -25.882  1.00  0.56           O  
ATOM   1170  CG2 THR A  77      -8.389  -1.678 -27.738  1.00  0.56           C  
ATOM   1171  H   THR A  77      -7.975  -2.543 -25.148  1.00  0.56           H  
ATOM   1172  HA  THR A  77      -5.911  -2.078 -27.047  1.00  0.56           H  
ATOM   1173  HB  THR A  77      -7.134   0.040 -27.527  1.00  0.56           H  
ATOM   1174  HG1 THR A  77      -8.909  -0.809 -25.414  1.00  0.56           H  
ATOM   1175 1HG2 THR A  77      -9.201  -1.127 -28.209  1.00  0.56           H  
ATOM   1176 2HG2 THR A  77      -7.760  -2.130 -28.506  1.00  0.56           H  
ATOM   1177 3HG2 THR A  77      -8.792  -2.457 -27.103  1.00  0.56           H  
ATOM   1178  N   ASP A  78      -5.450  -0.400 -24.295  1.00  0.56           N  
ATOM   1179  CA  ASP A  78      -4.473   0.436 -23.604  1.00  0.56           C  
ATOM   1180  C   ASP A  78      -3.333  -0.380 -22.987  1.00  0.56           C  
ATOM   1181  O   ASP A  78      -2.437   0.187 -22.360  1.00  0.56           O  
ATOM   1182  CB  ASP A  78      -5.143   1.235 -22.482  1.00  0.56           C  
ATOM   1183  CG  ASP A  78      -6.132   2.281 -22.967  1.00  0.56           C  
ATOM   1184  OD1 ASP A  78      -5.859   2.934 -23.946  1.00  0.56           O  
ATOM   1185  OD2 ASP A  78      -7.161   2.416 -22.349  1.00  0.56           O  
ATOM   1186  H   ASP A  78      -6.199  -0.831 -23.776  1.00  0.56           H  
ATOM   1187  HA  ASP A  78      -4.043   1.131 -24.324  1.00  0.56           H  
ATOM   1188 1HB  ASP A  78      -5.670   0.542 -21.831  1.00  0.56           H  
ATOM   1189 2HB  ASP A  78      -4.376   1.723 -21.879  1.00  0.56           H  
ATOM   1190  N   ALA A  79      -3.372  -1.707 -23.123  1.00  0.56           N  
ATOM   1191  CA  ALA A  79      -2.382  -2.534 -22.443  1.00  0.56           C  
ATOM   1192  C   ALA A  79      -1.044  -2.544 -23.148  1.00  0.56           C  
ATOM   1193  O   ALA A  79      -0.965  -2.468 -24.374  1.00  0.56           O  
ATOM   1194  CB  ALA A  79      -2.888  -3.957 -22.299  1.00  0.56           C  
ATOM   1195  H   ALA A  79      -4.074  -2.160 -23.706  1.00  0.56           H  
ATOM   1196  HA  ALA A  79      -2.231  -2.123 -21.451  1.00  0.56           H  
ATOM   1197 1HB  ALA A  79      -2.153  -4.547 -21.752  1.00  0.56           H  
ATOM   1198 2HB  ALA A  79      -3.829  -3.950 -21.754  1.00  0.56           H  
ATOM   1199 3HB  ALA A  79      -3.046  -4.392 -23.279  1.00  0.56           H  
ATOM   1200  N   SER A  80       0.018  -2.672 -22.353  1.00  0.57           N  
ATOM   1201  CA  SER A  80       1.357  -2.856 -22.878  1.00  0.57           C  
ATOM   1202  C   SER A  80       1.655  -4.353 -22.967  1.00  0.57           C  
ATOM   1203  O   SER A  80       2.457  -4.788 -23.793  1.00  0.57           O  
ATOM   1204  CB  SER A  80       2.351  -2.082 -22.013  1.00  0.57           C  
ATOM   1205  OG  SER A  80       2.378  -2.544 -20.674  1.00  0.57           O  
ATOM   1206  H   SER A  80      -0.109  -2.700 -21.348  1.00  0.57           H  
ATOM   1207  HA  SER A  80       1.394  -2.444 -23.887  1.00  0.57           H  
ATOM   1208 1HB  SER A  80       3.352  -2.150 -22.443  1.00  0.57           H  
ATOM   1209 2HB  SER A  80       2.065  -1.031 -22.023  1.00  0.57           H  
ATOM   1210  HG  SER A  80       1.499  -2.978 -20.529  1.00  0.57           H  
ATOM   1211  N   VAL A  81       0.952  -5.133 -22.140  1.00  0.58           N  
ATOM   1212  CA  VAL A  81       1.052  -6.595 -22.141  1.00  0.58           C  
ATOM   1213  C   VAL A  81      -0.267  -7.206 -21.650  1.00  0.58           C  
ATOM   1214  O   VAL A  81      -0.935  -6.633 -20.779  1.00  0.58           O  
ATOM   1215  CB  VAL A  81       2.227  -7.061 -21.254  1.00  0.58           C  
ATOM   1216  CG1 VAL A  81       1.955  -6.703 -19.897  1.00  0.58           C  
ATOM   1217  CG2 VAL A  81       2.449  -8.560 -21.352  1.00  0.58           C  
ATOM   1218  H   VAL A  81       0.350  -4.680 -21.459  1.00  0.58           H  
ATOM   1219  HA  VAL A  81       1.238  -6.940 -23.160  1.00  0.58           H  
ATOM   1220  HB  VAL A  81       3.131  -6.540 -21.573  1.00  0.58           H  
ATOM   1221 1HG1 VAL A  81       2.789  -7.009 -19.266  1.00  0.58           H  
ATOM   1222 2HG1 VAL A  81       1.808  -5.625 -19.828  1.00  0.58           H  
ATOM   1223 3HG1 VAL A  81       1.056  -7.219 -19.604  1.00  0.58           H  
ATOM   1224 1HG2 VAL A  81       3.292  -8.831 -20.722  1.00  0.58           H  
ATOM   1225 2HG2 VAL A  81       1.578  -9.111 -21.017  1.00  0.58           H  
ATOM   1226 3HG2 VAL A  81       2.665  -8.821 -22.384  1.00  0.58           H  
ATOM   1227  N   VAL A  82      -0.610  -8.370 -22.183  1.00  0.61           N  
ATOM   1228  CA  VAL A  82      -1.776  -9.124 -21.742  1.00  0.61           C  
ATOM   1229  C   VAL A  82      -1.307 -10.446 -21.164  1.00  0.61           C  
ATOM   1230  O   VAL A  82      -0.421 -11.078 -21.728  1.00  0.61           O  
ATOM   1231  CB  VAL A  82      -2.764  -9.350 -22.896  1.00  0.61           C  
ATOM   1232  CG1 VAL A  82      -3.935 -10.210 -22.456  1.00  0.61           C  
ATOM   1233  CG2 VAL A  82      -3.277  -8.007 -23.372  1.00  0.61           C  
ATOM   1234  H   VAL A  82      -0.025  -8.763 -22.925  1.00  0.61           H  
ATOM   1235  HA  VAL A  82      -2.283  -8.563 -20.964  1.00  0.61           H  
ATOM   1236  HB  VAL A  82      -2.255  -9.851 -23.706  1.00  0.61           H  
ATOM   1237 1HG1 VAL A  82      -4.619 -10.341 -23.291  1.00  0.61           H  
ATOM   1238 2HG1 VAL A  82      -3.582 -11.187 -22.123  1.00  0.61           H  
ATOM   1239 3HG1 VAL A  82      -4.446  -9.713 -21.640  1.00  0.61           H  
ATOM   1240 1HG2 VAL A  82      -3.958  -8.145 -24.190  1.00  0.61           H  
ATOM   1241 2HG2 VAL A  82      -3.786  -7.505 -22.576  1.00  0.61           H  
ATOM   1242 3HG2 VAL A  82      -2.454  -7.416 -23.691  1.00  0.61           H  
ATOM   1243  N   VAL A  83      -1.849 -10.828 -20.022  1.00  0.67           N  
ATOM   1244  CA  VAL A  83      -1.461 -12.055 -19.366  1.00  0.67           C  
ATOM   1245  C   VAL A  83      -2.638 -13.015 -19.386  1.00  0.67           C  
ATOM   1246  O   VAL A  83      -3.770 -12.614 -19.107  1.00  0.67           O  
ATOM   1247  CB  VAL A  83      -1.049 -11.788 -17.929  1.00  0.67           C  
ATOM   1248  CG1 VAL A  83      -0.591 -13.110 -17.286  1.00  0.67           C  
ATOM   1249  CG2 VAL A  83      -0.023 -10.677 -17.933  1.00  0.67           C  
ATOM   1250  H   VAL A  83      -2.555 -10.245 -19.603  1.00  0.67           H  
ATOM   1251  HA  VAL A  83      -0.625 -12.471 -19.899  1.00  0.67           H  
ATOM   1252  HB  VAL A  83      -1.908 -11.456 -17.383  1.00  0.67           H  
ATOM   1253 1HG1 VAL A  83      -0.324 -12.955 -16.256  1.00  0.67           H  
ATOM   1254 2HG1 VAL A  83      -1.373 -13.837 -17.333  1.00  0.67           H  
ATOM   1255 3HG1 VAL A  83       0.271 -13.493 -17.834  1.00  0.67           H  
ATOM   1256 1HG2 VAL A  83       0.258 -10.438 -16.919  1.00  0.67           H  
ATOM   1257 2HG2 VAL A  83       0.850 -10.987 -18.501  1.00  0.67           H  
ATOM   1258 3HG2 VAL A  83      -0.461  -9.795 -18.395  1.00  0.67           H  
ATOM   1259  N   VAL A  84      -2.390 -14.259 -19.757  1.00  0.74           N  
ATOM   1260  CA  VAL A  84      -3.479 -15.216 -19.878  1.00  0.74           C  
ATOM   1261  C   VAL A  84      -3.332 -16.487 -19.030  1.00  0.74           C  
ATOM   1262  O   VAL A  84      -2.256 -17.105 -18.984  1.00  0.74           O  
ATOM   1263  CB  VAL A  84      -3.574 -15.594 -21.360  1.00  0.74           C  
ATOM   1264  CG1 VAL A  84      -2.274 -16.206 -21.823  1.00  0.74           C  
ATOM   1265  CG2 VAL A  84      -4.692 -16.524 -21.574  1.00  0.74           C  
ATOM   1266  H   VAL A  84      -1.426 -14.515 -19.970  1.00  0.74           H  
ATOM   1267  HA  VAL A  84      -4.405 -14.722 -19.581  1.00  0.74           H  
ATOM   1268  HB  VAL A  84      -3.734 -14.694 -21.942  1.00  0.74           H  
ATOM   1269 1HG1 VAL A  84      -2.343 -16.453 -22.881  1.00  0.74           H  
ATOM   1270 2HG1 VAL A  84      -1.467 -15.497 -21.668  1.00  0.74           H  
ATOM   1271 3HG1 VAL A  84      -2.081 -17.113 -21.251  1.00  0.74           H  
ATOM   1272 1HG2 VAL A  84      -4.752 -16.781 -22.620  1.00  0.74           H  
ATOM   1273 2HG2 VAL A  84      -4.529 -17.424 -21.010  1.00  0.74           H  
ATOM   1274 3HG2 VAL A  84      -5.615 -16.048 -21.250  1.00  0.74           H  
ATOM   1275  N   SER A  85      -4.434 -16.890 -18.378  1.00  0.81           N  
ATOM   1276  CA  SER A  85      -4.426 -18.134 -17.611  1.00  0.81           C  
ATOM   1277  C   SER A  85      -4.685 -19.357 -18.495  1.00  0.81           C  
ATOM   1278  O   SER A  85      -5.254 -19.258 -19.582  1.00  0.81           O  
ATOM   1279  CB  SER A  85      -5.442 -18.089 -16.482  1.00  0.81           C  
ATOM   1280  OG  SER A  85      -6.729 -18.035 -16.969  1.00  0.81           O  
ATOM   1281  H   SER A  85      -5.277 -16.304 -18.403  1.00  0.81           H  
ATOM   1282  HA  SER A  85      -3.439 -18.248 -17.164  1.00  0.81           H  
ATOM   1283 1HB  SER A  85      -5.328 -18.978 -15.868  1.00  0.81           H  
ATOM   1284 2HB  SER A  85      -5.266 -17.237 -15.843  1.00  0.81           H  
ATOM   1285  HG  SER A  85      -6.852 -17.116 -17.270  1.00  0.81           H  
ATOM   1286  N   SER A  86      -4.373 -20.535 -17.965  1.00  0.88           N  
ATOM   1287  CA  SER A  86      -4.584 -21.807 -18.661  1.00  0.88           C  
ATOM   1288  C   SER A  86      -6.053 -22.147 -18.926  1.00  0.88           C  
ATOM   1289  O   SER A  86      -6.366 -22.991 -19.762  1.00  0.88           O  
ATOM   1290  CB  SER A  86      -3.927 -22.913 -17.861  1.00  0.88           C  
ATOM   1291  OG  SER A  86      -4.552 -23.084 -16.613  1.00  0.88           O  
ATOM   1292  H   SER A  86      -3.933 -20.559 -17.057  1.00  0.88           H  
ATOM   1293  HA  SER A  86      -4.080 -21.741 -19.627  1.00  0.88           H  
ATOM   1294 1HB  SER A  86      -3.967 -23.848 -18.418  1.00  0.88           H  
ATOM   1295 2HB  SER A  86      -2.877 -22.674 -17.706  1.00  0.88           H  
ATOM   1296  HG  SER A  86      -3.917 -23.632 -16.073  1.00  0.88           H  
ATOM   1297  N   ALA A  87      -6.950 -21.490 -18.202  1.00  0.92           N  
ATOM   1298  CA  ALA A  87      -8.385 -21.696 -18.331  1.00  0.92           C  
ATOM   1299  C   ALA A  87      -8.999 -20.888 -19.477  1.00  0.92           C  
ATOM   1300  O   ALA A  87     -10.199 -21.001 -19.741  1.00  0.92           O  
ATOM   1301  CB  ALA A  87      -9.067 -21.313 -17.032  1.00  0.92           C  
ATOM   1302  H   ALA A  87      -6.614 -20.813 -17.535  1.00  0.92           H  
ATOM   1303  HA  ALA A  87      -8.555 -22.753 -18.533  1.00  0.92           H  
ATOM   1304 1HB  ALA A  87     -10.138 -21.496 -17.116  1.00  0.92           H  
ATOM   1305 2HB  ALA A  87      -8.658 -21.908 -16.217  1.00  0.92           H  
ATOM   1306 3HB  ALA A  87      -8.891 -20.254 -16.837  1.00  0.92           H  
ATOM   1307  N   VAL A  88      -8.203 -20.055 -20.141  1.00  0.92           N  
ATOM   1308  CA  VAL A  88      -8.734 -19.184 -21.177  1.00  0.92           C  
ATOM   1309  C   VAL A  88      -8.460 -19.657 -22.599  1.00  0.92           C  
ATOM   1310  O   VAL A  88      -7.322 -19.924 -22.981  1.00  0.92           O  
ATOM   1311  CB  VAL A  88      -8.133 -17.797 -21.003  1.00  0.92           C  
ATOM   1312  CG1 VAL A  88      -8.630 -16.871 -22.074  1.00  0.92           C  
ATOM   1313  CG2 VAL A  88      -8.472 -17.283 -19.648  1.00  0.92           C  
ATOM   1314  H   VAL A  88      -7.209 -19.992 -19.913  1.00  0.92           H  
ATOM   1315  HA  VAL A  88      -9.813 -19.113 -21.041  1.00  0.92           H  
ATOM   1316  HB  VAL A  88      -7.063 -17.881 -21.096  1.00  0.92           H  
ATOM   1317 1HG1 VAL A  88      -8.180 -15.906 -21.948  1.00  0.92           H  
ATOM   1318 2HG1 VAL A  88      -8.362 -17.266 -23.045  1.00  0.92           H  
ATOM   1319 3HG1 VAL A  88      -9.707 -16.783 -22.003  1.00  0.92           H  
ATOM   1320 1HG2 VAL A  88      -8.015 -16.321 -19.502  1.00  0.92           H  
ATOM   1321 2HG2 VAL A  88      -9.551 -17.201 -19.543  1.00  0.92           H  
ATOM   1322 3HG2 VAL A  88      -8.094 -17.975 -18.921  1.00  0.92           H  
ATOM   1323  N   ALA A  89      -9.533 -19.772 -23.378  1.00  0.87           N  
ATOM   1324  CA  ALA A  89      -9.454 -20.188 -24.778  1.00  0.87           C  
ATOM   1325  C   ALA A  89      -8.692 -19.179 -25.617  1.00  0.87           C  
ATOM   1326  O   ALA A  89      -8.832 -17.973 -25.425  1.00  0.87           O  
ATOM   1327  CB  ALA A  89     -10.841 -20.356 -25.370  1.00  0.87           C  
ATOM   1328  H   ALA A  89     -10.436 -19.554 -22.980  1.00  0.87           H  
ATOM   1329  HA  ALA A  89      -8.922 -21.139 -24.820  1.00  0.87           H  
ATOM   1330 1HB  ALA A  89     -10.750 -20.689 -26.407  1.00  0.87           H  
ATOM   1331 2HB  ALA A  89     -11.393 -21.100 -24.797  1.00  0.87           H  
ATOM   1332 3HB  ALA A  89     -11.369 -19.404 -25.338  1.00  0.87           H  
ATOM   1333  N   GLN A  90      -7.986 -19.662 -26.630  1.00  0.79           N  
ATOM   1334  CA  GLN A  90      -7.240 -18.806 -27.557  1.00  0.79           C  
ATOM   1335  C   GLN A  90      -8.142 -17.874 -28.381  1.00  0.79           C  
ATOM   1336  O   GLN A  90      -7.676 -16.872 -28.939  1.00  0.79           O  
ATOM   1337  CB  GLN A  90      -6.413 -19.696 -28.494  1.00  0.79           C  
ATOM   1338  CG  GLN A  90      -7.249 -20.526 -29.487  1.00  0.79           C  
ATOM   1339  CD  GLN A  90      -7.764 -21.821 -28.876  1.00  0.79           C  
ATOM   1340  OE1 GLN A  90      -8.011 -21.887 -27.666  1.00  0.79           O  
ATOM   1341  NE2 GLN A  90      -7.924 -22.854 -29.702  1.00  0.79           N  
ATOM   1342  H   GLN A  90      -7.923 -20.664 -26.743  1.00  0.79           H  
ATOM   1343  HA  GLN A  90      -6.562 -18.185 -26.970  1.00  0.79           H  
ATOM   1344 1HB  GLN A  90      -5.731 -19.074 -29.074  1.00  0.79           H  
ATOM   1345 2HB  GLN A  90      -5.807 -20.384 -27.904  1.00  0.79           H  
ATOM   1346 1HG  GLN A  90      -8.096 -19.953 -29.851  1.00  0.79           H  
ATOM   1347 2HG  GLN A  90      -6.611 -20.790 -30.328  1.00  0.79           H  
ATOM   1348 1HE2 GLN A  90      -8.261 -23.729 -29.354  1.00  0.79           H  
ATOM   1349 2HE2 GLN A  90      -7.716 -22.750 -30.676  1.00  0.79           H  
ATOM   1350  N   ASP A  91      -9.438 -18.196 -28.418  1.00  0.71           N  
ATOM   1351  CA  ASP A  91     -10.431 -17.442 -29.163  1.00  0.71           C  
ATOM   1352  C   ASP A  91     -11.073 -16.342 -28.321  1.00  0.71           C  
ATOM   1353  O   ASP A  91     -11.932 -15.603 -28.802  1.00  0.71           O  
ATOM   1354  CB  ASP A  91     -11.506 -18.388 -29.696  1.00  0.71           C  
ATOM   1355  CG  ASP A  91     -10.959 -19.356 -30.741  1.00  0.71           C  
ATOM   1356  OD1 ASP A  91     -10.165 -18.941 -31.552  1.00  0.71           O  
ATOM   1357  OD2 ASP A  91     -11.325 -20.504 -30.707  1.00  0.71           O  
ATOM   1358  H   ASP A  91      -9.733 -19.020 -27.914  1.00  0.71           H  
ATOM   1359  HA  ASP A  91      -9.936 -16.969 -30.011  1.00  0.71           H  
ATOM   1360 1HB  ASP A  91     -11.927 -18.961 -28.869  1.00  0.71           H  
ATOM   1361 2HB  ASP A  91     -12.314 -17.808 -30.141  1.00  0.71           H  
ATOM   1362  N   ASN A  92     -10.648 -16.214 -27.067  1.00  0.64           N  
ATOM   1363  CA  ASN A  92     -11.166 -15.171 -26.198  1.00  0.64           C  
ATOM   1364  C   ASN A  92     -10.904 -13.813 -26.852  1.00  0.64           C  
ATOM   1365  O   ASN A  92      -9.742 -13.503 -27.118  1.00  0.64           O  
ATOM   1366  CB  ASN A  92     -10.505 -15.220 -24.845  1.00  0.64           C  
ATOM   1367  CG  ASN A  92     -11.084 -14.265 -23.869  1.00  0.64           C  
ATOM   1368  OD1 ASN A  92     -11.016 -13.031 -24.031  1.00  0.64           O  
ATOM   1369  ND2 ASN A  92     -11.678 -14.808 -22.843  1.00  0.64           N  
ATOM   1370  H   ASN A  92      -9.944 -16.849 -26.690  1.00  0.64           H  
ATOM   1371  HA  ASN A  92     -12.222 -15.353 -26.056  1.00  0.64           H  
ATOM   1372 1HB  ASN A  92     -10.592 -16.230 -24.441  1.00  0.64           H  
ATOM   1373 2HB  ASN A  92      -9.450 -15.015 -24.958  1.00  0.64           H  
ATOM   1374 1HD2 ASN A  92     -12.093 -14.229 -22.139  1.00  0.64           H  
ATOM   1375 2HD2 ASN A  92     -11.742 -15.803 -22.763  1.00  0.64           H  
ATOM   1376  N   PRO A  93     -11.918 -12.952 -27.072  1.00  0.59           N  
ATOM   1377  CA  PRO A  93     -11.827 -11.653 -27.731  1.00  0.59           C  
ATOM   1378  C   PRO A  93     -10.684 -10.763 -27.243  1.00  0.59           C  
ATOM   1379  O   PRO A  93     -10.176  -9.935 -28.001  1.00  0.59           O  
ATOM   1380  CB  PRO A  93     -13.173 -11.021 -27.373  1.00  0.59           C  
ATOM   1381  CG  PRO A  93     -14.114 -12.175 -27.231  1.00  0.59           C  
ATOM   1382  CD  PRO A  93     -13.297 -13.279 -26.617  1.00  0.59           C  
ATOM   1383  HA  PRO A  93     -11.758 -11.815 -28.815  1.00  0.59           H  
ATOM   1384 1HB  PRO A  93     -13.080 -10.413 -26.453  1.00  0.59           H  
ATOM   1385 2HB  PRO A  93     -13.474 -10.351 -28.178  1.00  0.59           H  
ATOM   1386 1HG  PRO A  93     -14.964 -11.879 -26.591  1.00  0.59           H  
ATOM   1387 2HG  PRO A  93     -14.533 -12.450 -28.209  1.00  0.59           H  
ATOM   1388 1HD  PRO A  93     -13.377 -13.266 -25.519  1.00  0.59           H  
ATOM   1389 2HD  PRO A  93     -13.657 -14.214 -27.071  1.00  0.59           H  
ATOM   1390  N   GLU A  94     -10.279 -10.902 -25.981  1.00  0.56           N  
ATOM   1391  CA  GLU A  94      -9.205 -10.068 -25.451  1.00  0.56           C  
ATOM   1392  C   GLU A  94      -7.838 -10.550 -25.919  1.00  0.56           C  
ATOM   1393  O   GLU A  94      -6.890  -9.773 -26.026  1.00  0.56           O  
ATOM   1394  CB  GLU A  94      -9.309 -10.015 -23.935  1.00  0.56           C  
ATOM   1395  CG  GLU A  94     -10.529  -9.257 -23.500  1.00  0.56           C  
ATOM   1396  CD  GLU A  94     -10.760  -9.189 -22.042  1.00  0.56           C  
ATOM   1397  OE1 GLU A  94     -10.083  -9.852 -21.305  1.00  0.56           O  
ATOM   1398  OE2 GLU A  94     -11.660  -8.473 -21.634  1.00  0.56           O  
ATOM   1399  H   GLU A  94     -10.685 -11.613 -25.372  1.00  0.56           H  
ATOM   1400  HA  GLU A  94      -9.344  -9.054 -25.824  1.00  0.56           H  
ATOM   1401 1HB  GLU A  94      -9.365 -11.026 -23.532  1.00  0.56           H  
ATOM   1402 2HB  GLU A  94      -8.429  -9.542 -23.511  1.00  0.56           H  
ATOM   1403 1HG  GLU A  94     -10.410  -8.246 -23.869  1.00  0.56           H  
ATOM   1404 2HG  GLU A  94     -11.399  -9.695 -23.985  1.00  0.56           H  
ATOM   1405  N   LEU A  95      -7.742 -11.831 -26.241  1.00  0.54           N  
ATOM   1406  CA  LEU A  95      -6.485 -12.392 -26.687  1.00  0.54           C  
ATOM   1407  C   LEU A  95      -6.455 -12.222 -28.185  1.00  0.54           C  
ATOM   1408  O   LEU A  95      -5.409 -11.986 -28.787  1.00  0.54           O  
ATOM   1409  CB  LEU A  95      -6.389 -13.859 -26.314  1.00  0.54           C  
ATOM   1410  CG  LEU A  95      -6.498 -14.119 -24.831  1.00  0.54           C  
ATOM   1411  CD1 LEU A  95      -6.436 -15.581 -24.613  1.00  0.54           C  
ATOM   1412  CD2 LEU A  95      -5.413 -13.373 -24.082  1.00  0.54           C  
ATOM   1413  H   LEU A  95      -8.559 -12.428 -26.198  1.00  0.54           H  
ATOM   1414  HA  LEU A  95      -5.658 -11.846 -26.239  1.00  0.54           H  
ATOM   1415 1HB  LEU A  95      -7.196 -14.405 -26.816  1.00  0.54           H  
ATOM   1416 2HB  LEU A  95      -5.435 -14.249 -26.660  1.00  0.54           H  
ATOM   1417  HG  LEU A  95      -7.470 -13.771 -24.477  1.00  0.54           H  
ATOM   1418 1HD1 LEU A  95      -6.543 -15.778 -23.575  1.00  0.54           H  
ATOM   1419 2HD1 LEU A  95      -7.241 -16.063 -25.160  1.00  0.54           H  
ATOM   1420 3HD1 LEU A  95      -5.481 -15.965 -24.963  1.00  0.54           H  
ATOM   1421 1HD2 LEU A  95      -5.515 -13.561 -23.015  1.00  0.54           H  
ATOM   1422 2HD2 LEU A  95      -4.442 -13.707 -24.419  1.00  0.54           H  
ATOM   1423 3HD2 LEU A  95      -5.516 -12.308 -24.274  1.00  0.54           H  
ATOM   1424  N   VAL A  96      -7.635 -12.274 -28.793  1.00  0.54           N  
ATOM   1425  CA  VAL A  96      -7.698 -12.080 -30.224  1.00  0.54           C  
ATOM   1426  C   VAL A  96      -7.254 -10.653 -30.487  1.00  0.54           C  
ATOM   1427  O   VAL A  96      -6.366 -10.406 -31.304  1.00  0.54           O  
ATOM   1428  CB  VAL A  96      -9.126 -12.296 -30.748  1.00  0.54           C  
ATOM   1429  CG1 VAL A  96      -9.195 -11.908 -32.208  1.00  0.54           C  
ATOM   1430  CG2 VAL A  96      -9.546 -13.751 -30.532  1.00  0.54           C  
ATOM   1431  H   VAL A  96      -8.474 -12.489 -28.254  1.00  0.54           H  
ATOM   1432  HA  VAL A  96      -7.016 -12.770 -30.716  1.00  0.54           H  
ATOM   1433  HB  VAL A  96      -9.801 -11.643 -30.204  1.00  0.54           H  
ATOM   1434 1HG1 VAL A  96     -10.212 -12.035 -32.574  1.00  0.54           H  
ATOM   1435 2HG1 VAL A  96      -8.902 -10.860 -32.322  1.00  0.54           H  
ATOM   1436 3HG1 VAL A  96      -8.521 -12.533 -32.790  1.00  0.54           H  
ATOM   1437 1HG2 VAL A  96     -10.567 -13.899 -30.882  1.00  0.54           H  
ATOM   1438 2HG2 VAL A  96      -8.887 -14.409 -31.076  1.00  0.54           H  
ATOM   1439 3HG2 VAL A  96      -9.494 -13.991 -29.482  1.00  0.54           H  
ATOM   1440  N   ALA A  97      -7.829  -9.711 -29.737  1.00  0.54           N  
ATOM   1441  CA  ALA A  97      -7.472  -8.313 -29.864  1.00  0.54           C  
ATOM   1442  C   ALA A  97      -6.003  -8.079 -29.553  1.00  0.54           C  
ATOM   1443  O   ALA A  97      -5.339  -7.305 -30.238  1.00  0.54           O  
ATOM   1444  CB  ALA A  97      -8.331  -7.506 -28.940  1.00  0.54           C  
ATOM   1445  H   ALA A  97      -8.561  -9.957 -29.074  1.00  0.54           H  
ATOM   1446  HA  ALA A  97      -7.657  -8.005 -30.894  1.00  0.54           H  
ATOM   1447 1HB  ALA A  97      -8.106  -6.444 -29.035  1.00  0.54           H  
ATOM   1448 2HB  ALA A  97      -9.332  -7.688 -29.211  1.00  0.54           H  
ATOM   1449 3HB  ALA A  97      -8.169  -7.827 -27.919  1.00  0.54           H  
ATOM   1450  N   ALA A  98      -5.471  -8.760 -28.533  1.00  0.56           N  
ATOM   1451  CA  ALA A  98      -4.058  -8.630 -28.197  1.00  0.56           C  
ATOM   1452  C   ALA A  98      -3.171  -9.084 -29.356  1.00  0.56           C  
ATOM   1453  O   ALA A  98      -2.047  -8.624 -29.528  1.00  0.56           O  
ATOM   1454  CB  ALA A  98      -3.745  -9.424 -26.968  1.00  0.56           C  
ATOM   1455  H   ALA A  98      -6.051  -9.358 -27.947  1.00  0.56           H  
ATOM   1456  HA  ALA A  98      -3.854  -7.578 -28.005  1.00  0.56           H  
ATOM   1457 1HB  ALA A  98      -2.691  -9.286 -26.712  1.00  0.56           H  
ATOM   1458 2HB  ALA A  98      -4.369  -9.085 -26.158  1.00  0.56           H  
ATOM   1459 3HB  ALA A  98      -3.942 -10.470 -27.161  1.00  0.56           H  
ATOM   1460  N   ARG A  99      -3.631 -10.066 -30.121  1.00  0.58           N  
ATOM   1461  CA  ARG A  99      -2.852 -10.493 -31.266  1.00  0.58           C  
ATOM   1462  C   ARG A  99      -3.005  -9.503 -32.444  1.00  0.58           C  
ATOM   1463  O   ARG A  99      -2.030  -9.215 -33.144  1.00  0.58           O  
ATOM   1464  CB  ARG A  99      -3.240 -11.901 -31.678  1.00  0.58           C  
ATOM   1465  CG  ARG A  99      -2.808 -13.000 -30.681  1.00  0.58           C  
ATOM   1466  CD  ARG A  99      -2.941 -14.377 -31.253  1.00  0.58           C  
ATOM   1467  NE  ARG A  99      -4.323 -14.726 -31.612  1.00  0.58           N  
ATOM   1468  CZ  ARG A  99      -5.249 -15.285 -30.790  1.00  0.58           C  
ATOM   1469  NH1 ARG A  99      -5.000 -15.572 -29.539  1.00  0.58           N  
ATOM   1470  NH2 ARG A  99      -6.444 -15.570 -31.239  1.00  0.58           N  
ATOM   1471  H   ARG A  99      -4.528 -10.507 -29.917  1.00  0.58           H  
ATOM   1472  HA  ARG A  99      -1.803 -10.513 -30.973  1.00  0.58           H  
ATOM   1473 1HB  ARG A  99      -4.324 -11.958 -31.776  1.00  0.58           H  
ATOM   1474 2HB  ARG A  99      -2.808 -12.131 -32.650  1.00  0.58           H  
ATOM   1475 1HG  ARG A  99      -1.766 -12.844 -30.409  1.00  0.58           H  
ATOM   1476 2HG  ARG A  99      -3.417 -12.945 -29.789  1.00  0.58           H  
ATOM   1477 1HD  ARG A  99      -2.330 -14.450 -32.151  1.00  0.58           H  
ATOM   1478 2HD  ARG A  99      -2.590 -15.102 -30.520  1.00  0.58           H  
ATOM   1479  HE  ARG A  99      -4.607 -14.541 -32.563  1.00  0.58           H  
ATOM   1480 1HH1 ARG A  99      -4.098 -15.377 -29.134  1.00  0.58           H  
ATOM   1481 2HH1 ARG A  99      -5.768 -15.997 -28.992  1.00  0.58           H  
ATOM   1482 1HH2 ARG A  99      -6.697 -15.379 -32.197  1.00  0.58           H  
ATOM   1483 2HH2 ARG A  99      -7.114 -16.006 -30.583  1.00  0.58           H  
ATOM   1484  N   GLU A 100      -4.234  -8.993 -32.669  1.00  0.60           N  
ATOM   1485  CA  GLU A 100      -4.502  -8.054 -33.775  1.00  0.60           C  
ATOM   1486  C   GLU A 100      -3.781  -6.706 -33.601  1.00  0.60           C  
ATOM   1487  O   GLU A 100      -3.216  -6.161 -34.553  1.00  0.60           O  
ATOM   1488  CB  GLU A 100      -6.012  -7.808 -33.910  1.00  0.60           C  
ATOM   1489  CG  GLU A 100      -6.825  -9.011 -34.433  1.00  0.60           C  
ATOM   1490  CD  GLU A 100      -8.322  -8.755 -34.471  1.00  0.60           C  
ATOM   1491  OE1 GLU A 100      -8.748  -7.724 -34.004  1.00  0.60           O  
ATOM   1492  OE2 GLU A 100      -9.035  -9.595 -34.973  1.00  0.60           O  
ATOM   1493  H   GLU A 100      -5.000  -9.285 -32.063  1.00  0.60           H  
ATOM   1494  HA  GLU A 100      -4.143  -8.509 -34.697  1.00  0.60           H  
ATOM   1495 1HB  GLU A 100      -6.415  -7.538 -32.935  1.00  0.60           H  
ATOM   1496 2HB  GLU A 100      -6.185  -6.967 -34.578  1.00  0.60           H  
ATOM   1497 1HG  GLU A 100      -6.485  -9.250 -35.439  1.00  0.60           H  
ATOM   1498 2HG  GLU A 100      -6.624  -9.872 -33.801  1.00  0.60           H  
ATOM   1499  N   GLN A 101      -3.786  -6.190 -32.374  1.00  0.62           N  
ATOM   1500  CA  GLN A 101      -3.063  -4.979 -31.997  1.00  0.62           C  
ATOM   1501  C   GLN A 101      -1.810  -5.550 -31.407  1.00  0.62           C  
ATOM   1502  O   GLN A 101      -1.918  -6.375 -30.531  1.00  0.62           O  
ATOM   1503  CB  GLN A 101      -3.834  -4.148 -30.961  1.00  0.62           C  
ATOM   1504  CG  GLN A 101      -3.156  -2.841 -30.563  1.00  0.62           C  
ATOM   1505  CD  GLN A 101      -3.993  -2.029 -29.573  1.00  0.62           C  
ATOM   1506  OE1 GLN A 101      -5.227  -2.089 -29.593  1.00  0.62           O  
ATOM   1507  NE2 GLN A 101      -3.317  -1.280 -28.708  1.00  0.62           N  
ATOM   1508  H   GLN A 101      -4.307  -6.681 -31.648  1.00  0.62           H  
ATOM   1509  HA  GLN A 101      -2.820  -4.383 -32.876  1.00  0.62           H  
ATOM   1510 1HB  GLN A 101      -4.823  -3.914 -31.350  1.00  0.62           H  
ATOM   1511 2HB  GLN A 101      -3.974  -4.748 -30.055  1.00  0.62           H  
ATOM   1512 1HG  GLN A 101      -2.199  -3.070 -30.094  1.00  0.62           H  
ATOM   1513 2HG  GLN A 101      -2.998  -2.239 -31.457  1.00  0.62           H  
ATOM   1514 1HE2 GLN A 101      -3.804  -0.731 -27.992  1.00  0.62           H  
ATOM   1515 2HE2 GLN A 101      -2.318  -1.273 -28.725  1.00  0.62           H  
ATOM   1516  N   ARG A 102      -0.628  -5.138 -31.807  1.00  0.63           N  
ATOM   1517  CA  ARG A 102       0.539  -5.887 -31.328  1.00  0.63           C  
ATOM   1518  C   ARG A 102       0.910  -5.737 -29.846  1.00  0.63           C  
ATOM   1519  O   ARG A 102       1.865  -5.041 -29.497  1.00  0.63           O  
ATOM   1520  CB  ARG A 102       1.751  -5.531 -32.171  1.00  0.63           C  
ATOM   1521  CG  ARG A 102       1.653  -5.960 -33.632  1.00  0.63           C  
ATOM   1522  CD  ARG A 102       2.871  -5.582 -34.405  1.00  0.63           C  
ATOM   1523  NE  ARG A 102       2.776  -5.981 -35.803  1.00  0.63           N  
ATOM   1524  CZ  ARG A 102       3.746  -5.794 -36.723  1.00  0.63           C  
ATOM   1525  NH1 ARG A 102       4.876  -5.214 -36.381  1.00  0.63           N  
ATOM   1526  NH2 ARG A 102       3.559  -6.192 -37.968  1.00  0.63           N  
ATOM   1527  H   ARG A 102      -0.535  -4.406 -32.495  1.00  0.63           H  
ATOM   1528  HA  ARG A 102       0.324  -6.945 -31.498  1.00  0.63           H  
ATOM   1529 1HB  ARG A 102       1.910  -4.454 -32.149  1.00  0.63           H  
ATOM   1530 2HB  ARG A 102       2.637  -6.003 -31.748  1.00  0.63           H  
ATOM   1531 1HG  ARG A 102       1.534  -7.043 -33.683  1.00  0.63           H  
ATOM   1532 2HG  ARG A 102       0.786  -5.482 -34.093  1.00  0.63           H  
ATOM   1533 1HD  ARG A 102       3.003  -4.501 -34.368  1.00  0.63           H  
ATOM   1534 2HD  ARG A 102       3.743  -6.069 -33.970  1.00  0.63           H  
ATOM   1535  HE  ARG A 102       1.921  -6.431 -36.105  1.00  0.63           H  
ATOM   1536 1HH1 ARG A 102       5.020  -4.908 -35.429  1.00  0.63           H  
ATOM   1537 2HH1 ARG A 102       5.600  -5.074 -37.071  1.00  0.63           H  
ATOM   1538 1HH2 ARG A 102       2.690  -6.637 -38.232  1.00  0.63           H  
ATOM   1539 2HH2 ARG A 102       4.283  -6.053 -38.656  1.00  0.63           H  
ATOM   1540  N   ILE A 103       0.149  -6.417 -28.983  1.00  0.64           N  
ATOM   1541  CA  ILE A 103       0.358  -6.412 -27.545  1.00  0.64           C  
ATOM   1542  C   ILE A 103       0.764  -7.837 -27.138  1.00  0.64           C  
ATOM   1543  O   ILE A 103      -0.048  -8.749 -27.256  1.00  0.64           O  
ATOM   1544  CB  ILE A 103      -0.928  -6.055 -26.809  1.00  0.64           C  
ATOM   1545  CG1 ILE A 103      -1.447  -4.723 -27.247  1.00  0.64           C  
ATOM   1546  CG2 ILE A 103      -0.634  -6.015 -25.338  1.00  0.64           C  
ATOM   1547  CD1 ILE A 103      -2.823  -4.465 -26.732  1.00  0.64           C  
ATOM   1548  H   ILE A 103      -0.641  -6.961 -29.355  1.00  0.64           H  
ATOM   1549  HA  ILE A 103       1.111  -5.679 -27.289  1.00  0.64           H  
ATOM   1550  HB  ILE A 103      -1.696  -6.797 -27.018  1.00  0.64           H  
ATOM   1551 1HG1 ILE A 103      -0.786  -3.938 -26.874  1.00  0.64           H  
ATOM   1552 2HG1 ILE A 103      -1.471  -4.680 -28.333  1.00  0.64           H  
ATOM   1553 1HG2 ILE A 103      -1.529  -5.750 -24.797  1.00  0.64           H  
ATOM   1554 2HG2 ILE A 103      -0.274  -6.992 -25.015  1.00  0.64           H  
ATOM   1555 3HG2 ILE A 103       0.126  -5.265 -25.156  1.00  0.64           H  
ATOM   1556 1HD1 ILE A 103      -3.167  -3.491 -27.054  1.00  0.64           H  
ATOM   1557 2HD1 ILE A 103      -3.509  -5.226 -27.099  1.00  0.64           H  
ATOM   1558 3HD1 ILE A 103      -2.800  -4.491 -25.649  1.00  0.64           H  
ATOM   1559  N   PRO A 104       1.980  -8.090 -26.654  1.00  0.65           N  
ATOM   1560  CA  PRO A 104       2.443  -9.422 -26.317  1.00  0.65           C  
ATOM   1561  C   PRO A 104       1.506 -10.108 -25.344  1.00  0.65           C  
ATOM   1562  O   PRO A 104       1.003  -9.458 -24.418  1.00  0.65           O  
ATOM   1563  CB  PRO A 104       3.796  -9.135 -25.655  1.00  0.65           C  
ATOM   1564  CG  PRO A 104       4.253  -7.837 -26.286  1.00  0.65           C  
ATOM   1565  CD  PRO A 104       2.983  -7.029 -26.481  1.00  0.65           C  
ATOM   1566  HA  PRO A 104       2.558 -10.015 -27.237  1.00  0.65           H  
ATOM   1567 1HB  PRO A 104       3.671  -9.062 -24.568  1.00  0.65           H  
ATOM   1568 2HB  PRO A 104       4.487  -9.972 -25.840  1.00  0.65           H  
ATOM   1569 1HG  PRO A 104       4.977  -7.330 -25.628  1.00  0.65           H  
ATOM   1570 2HG  PRO A 104       4.772  -8.037 -27.234  1.00  0.65           H  
ATOM   1571 1HD  PRO A 104       2.758  -6.417 -25.602  1.00  0.65           H  
ATOM   1572 2HD  PRO A 104       3.106  -6.431 -27.399  1.00  0.65           H  
ATOM   1573  N   VAL A 105       1.292 -11.409 -25.554  1.00  0.66           N  
ATOM   1574  CA  VAL A 105       0.462 -12.199 -24.659  1.00  0.66           C  
ATOM   1575  C   VAL A 105       1.371 -13.165 -23.919  1.00  0.66           C  
ATOM   1576  O   VAL A 105       2.069 -13.974 -24.533  1.00  0.66           O  
ATOM   1577  CB  VAL A 105      -0.649 -12.973 -25.391  1.00  0.66           C  
ATOM   1578  CG1 VAL A 105      -1.443 -13.785 -24.365  1.00  0.66           C  
ATOM   1579  CG2 VAL A 105      -1.570 -11.997 -26.118  1.00  0.66           C  
ATOM   1580  H   VAL A 105       1.726 -11.862 -26.345  1.00  0.66           H  
ATOM   1581  HA  VAL A 105      -0.013 -11.534 -23.952  1.00  0.66           H  
ATOM   1582  HB  VAL A 105      -0.201 -13.664 -26.101  1.00  0.66           H  
ATOM   1583 1HG1 VAL A 105      -2.222 -14.350 -24.866  1.00  0.66           H  
ATOM   1584 2HG1 VAL A 105      -0.770 -14.474 -23.857  1.00  0.66           H  
ATOM   1585 3HG1 VAL A 105      -1.893 -13.110 -23.631  1.00  0.66           H  
ATOM   1586 1HG2 VAL A 105      -2.360 -12.546 -26.633  1.00  0.66           H  
ATOM   1587 2HG2 VAL A 105      -2.012 -11.326 -25.399  1.00  0.66           H  
ATOM   1588 3HG2 VAL A 105      -0.999 -11.419 -26.850  1.00  0.66           H  
ATOM   1589  N   ILE A 106       1.386 -13.019 -22.610  1.00  0.67           N  
ATOM   1590  CA  ILE A 106       2.258 -13.736 -21.701  1.00  0.67           C  
ATOM   1591  C   ILE A 106       1.477 -14.728 -20.847  1.00  0.67           C  
ATOM   1592  O   ILE A 106       0.393 -14.425 -20.363  1.00  0.67           O  
ATOM   1593  CB  ILE A 106       3.014 -12.707 -20.839  1.00  0.67           C  
ATOM   1594  CG1 ILE A 106       3.741 -11.723 -21.761  1.00  0.67           C  
ATOM   1595  CG2 ILE A 106       3.984 -13.376 -19.927  1.00  0.67           C  
ATOM   1596  CD1 ILE A 106       4.755 -12.356 -22.674  1.00  0.67           C  
ATOM   1597  H   ILE A 106       0.749 -12.333 -22.218  1.00  0.67           H  
ATOM   1598  HA  ILE A 106       2.988 -14.299 -22.283  1.00  0.67           H  
ATOM   1599  HB  ILE A 106       2.296 -12.134 -20.248  1.00  0.67           H  
ATOM   1600 1HG1 ILE A 106       3.003 -11.213 -22.376  1.00  0.67           H  
ATOM   1601 2HG1 ILE A 106       4.253 -10.987 -21.147  1.00  0.67           H  
ATOM   1602 1HG2 ILE A 106       4.511 -12.639 -19.335  1.00  0.67           H  
ATOM   1603 2HG2 ILE A 106       3.452 -14.047 -19.272  1.00  0.67           H  
ATOM   1604 3HG2 ILE A 106       4.703 -13.939 -20.522  1.00  0.67           H  
ATOM   1605 1HD1 ILE A 106       5.220 -11.587 -23.289  1.00  0.67           H  
ATOM   1606 2HD1 ILE A 106       5.518 -12.857 -22.076  1.00  0.67           H  
ATOM   1607 3HD1 ILE A 106       4.268 -13.086 -23.317  1.00  0.67           H  
ATOM   1608  N   ARG A 107       1.965 -15.940 -20.710  1.00  0.69           N  
ATOM   1609  CA  ARG A 107       1.211 -16.891 -19.903  1.00  0.69           C  
ATOM   1610  C   ARG A 107       1.387 -16.529 -18.428  1.00  0.69           C  
ATOM   1611  O   ARG A 107       2.444 -16.037 -18.031  1.00  0.69           O  
ATOM   1612  CB  ARG A 107       1.689 -18.308 -20.171  1.00  0.69           C  
ATOM   1613  CG  ARG A 107       1.472 -18.785 -21.604  1.00  0.69           C  
ATOM   1614  CD  ARG A 107       2.063 -20.137 -21.844  1.00  0.69           C  
ATOM   1615  NE  ARG A 107       1.786 -20.621 -23.197  1.00  0.69           N  
ATOM   1616  CZ  ARG A 107       2.541 -20.376 -24.300  1.00  0.69           C  
ATOM   1617  NH1 ARG A 107       3.650 -19.654 -24.241  1.00  0.69           N  
ATOM   1618  NH2 ARG A 107       2.158 -20.876 -25.466  1.00  0.69           N  
ATOM   1619  H   ARG A 107       2.875 -16.189 -21.120  1.00  0.69           H  
ATOM   1620  HA  ARG A 107       0.155 -16.825 -20.157  1.00  0.69           H  
ATOM   1621 1HB  ARG A 107       2.745 -18.386 -19.949  1.00  0.69           H  
ATOM   1622 2HB  ARG A 107       1.167 -18.997 -19.510  1.00  0.69           H  
ATOM   1623 1HG  ARG A 107       0.405 -18.826 -21.819  1.00  0.69           H  
ATOM   1624 2HG  ARG A 107       1.957 -18.080 -22.288  1.00  0.69           H  
ATOM   1625 1HD  ARG A 107       3.145 -20.086 -21.716  1.00  0.69           H  
ATOM   1626 2HD  ARG A 107       1.647 -20.850 -21.134  1.00  0.69           H  
ATOM   1627  HE  ARG A 107       0.955 -21.182 -23.321  1.00  0.69           H  
ATOM   1628 1HH1 ARG A 107       3.988 -19.249 -23.352  1.00  0.69           H  
ATOM   1629 2HH1 ARG A 107       4.187 -19.492 -25.075  1.00  0.69           H  
ATOM   1630 1HH2 ARG A 107       1.315 -21.429 -25.525  1.00  0.69           H  
ATOM   1631 2HH2 ARG A 107       2.708 -20.704 -26.295  1.00  0.69           H  
ATOM   1632  N   ARG A 108       0.407 -16.852 -17.595  1.00  0.70           N  
ATOM   1633  CA  ARG A 108       0.530 -16.601 -16.150  1.00  0.70           C  
ATOM   1634  C   ARG A 108       1.866 -17.092 -15.577  1.00  0.70           C  
ATOM   1635  O   ARG A 108       2.516 -16.391 -14.794  1.00  0.70           O  
ATOM   1636  CB  ARG A 108      -0.609 -17.287 -15.421  1.00  0.70           C  
ATOM   1637  CG  ARG A 108      -0.651 -17.105 -13.919  1.00  0.70           C  
ATOM   1638  CD  ARG A 108      -1.826 -17.814 -13.289  1.00  0.70           C  
ATOM   1639  NE  ARG A 108      -1.801 -19.302 -13.364  1.00  0.70           N  
ATOM   1640  CZ  ARG A 108      -1.167 -20.147 -12.494  1.00  0.70           C  
ATOM   1641  NH1 ARG A 108      -0.462 -19.685 -11.482  1.00  0.70           N  
ATOM   1642  NH2 ARG A 108      -1.284 -21.460 -12.657  1.00  0.70           N  
ATOM   1643  H   ARG A 108      -0.467 -17.211 -17.984  1.00  0.70           H  
ATOM   1644  HA  ARG A 108       0.458 -15.528 -15.982  1.00  0.70           H  
ATOM   1645 1HB  ARG A 108      -1.554 -16.922 -15.821  1.00  0.70           H  
ATOM   1646 2HB  ARG A 108      -0.569 -18.358 -15.618  1.00  0.70           H  
ATOM   1647 1HG  ARG A 108       0.272 -17.476 -13.470  1.00  0.70           H  
ATOM   1648 2HG  ARG A 108      -0.761 -16.045 -13.712  1.00  0.70           H  
ATOM   1649 1HD  ARG A 108      -1.875 -17.536 -12.240  1.00  0.70           H  
ATOM   1650 2HD  ARG A 108      -2.731 -17.478 -13.788  1.00  0.70           H  
ATOM   1651  HE  ARG A 108      -2.327 -19.736 -14.108  1.00  0.70           H  
ATOM   1652 1HH1 ARG A 108      -0.359 -18.693 -11.349  1.00  0.70           H  
ATOM   1653 2HH1 ARG A 108      -0.005 -20.337 -10.843  1.00  0.70           H  
ATOM   1654 1HH2 ARG A 108      -1.833 -21.835 -13.422  1.00  0.70           H  
ATOM   1655 2HH2 ARG A 108      -0.859 -22.112 -11.971  1.00  0.70           H  
ATOM   1656  N   ALA A 109       2.280 -18.291 -15.980  1.00  0.72           N  
ATOM   1657  CA  ALA A 109       3.530 -18.899 -15.525  1.00  0.72           C  
ATOM   1658  C   ALA A 109       4.753 -18.051 -15.860  1.00  0.72           C  
ATOM   1659  O   ALA A 109       5.758 -18.061 -15.142  1.00  0.72           O  
ATOM   1660  CB  ALA A 109       3.695 -20.242 -16.183  1.00  0.72           C  
ATOM   1661  H   ALA A 109       1.699 -18.798 -16.631  1.00  0.72           H  
ATOM   1662  HA  ALA A 109       3.477 -19.015 -14.442  1.00  0.72           H  
ATOM   1663 1HB  ALA A 109       4.613 -20.701 -15.825  1.00  0.72           H  
ATOM   1664 2HB  ALA A 109       2.847 -20.873 -15.940  1.00  0.72           H  
ATOM   1665 3HB  ALA A 109       3.751 -20.106 -17.263  1.00  0.72           H  
ATOM   1666  N   GLU A 110       4.691 -17.378 -17.002  1.00  0.73           N  
ATOM   1667  CA  GLU A 110       5.787 -16.584 -17.505  1.00  0.73           C  
ATOM   1668  C   GLU A 110       5.828 -15.288 -16.706  1.00  0.73           C  
ATOM   1669  O   GLU A 110       6.902 -14.810 -16.357  1.00  0.73           O  
ATOM   1670  CB  GLU A 110       5.594 -16.386 -19.005  1.00  0.73           C  
ATOM   1671  CG  GLU A 110       5.703 -17.687 -19.805  1.00  0.73           C  
ATOM   1672  CD  GLU A 110       5.169 -17.578 -21.216  1.00  0.73           C  
ATOM   1673  OE1 GLU A 110       4.680 -16.530 -21.560  1.00  0.73           O  
ATOM   1674  OE2 GLU A 110       5.202 -18.558 -21.930  1.00  0.73           O  
ATOM   1675  H   GLU A 110       3.821 -17.355 -17.517  1.00  0.73           H  
ATOM   1676  HA  GLU A 110       6.719 -17.123 -17.344  1.00  0.73           H  
ATOM   1677 1HB  GLU A 110       4.616 -16.002 -19.189  1.00  0.73           H  
ATOM   1678 2HB  GLU A 110       6.319 -15.669 -19.388  1.00  0.73           H  
ATOM   1679 1HG  GLU A 110       6.748 -17.983 -19.846  1.00  0.73           H  
ATOM   1680 2HG  GLU A 110       5.157 -18.467 -19.275  1.00  0.73           H  
ATOM   1681  N   MET A 111       4.654 -14.738 -16.368  1.00  0.73           N  
ATOM   1682  CA  MET A 111       4.641 -13.531 -15.541  1.00  0.73           C  
ATOM   1683  C   MET A 111       5.222 -13.823 -14.172  1.00  0.73           C  
ATOM   1684  O   MET A 111       5.958 -13.005 -13.614  1.00  0.73           O  
ATOM   1685  CB  MET A 111       3.244 -12.979 -15.383  1.00  0.73           C  
ATOM   1686  CG  MET A 111       2.691 -12.332 -16.561  1.00  0.73           C  
ATOM   1687  SD  MET A 111       3.625 -10.889 -17.102  1.00  0.73           S  
ATOM   1688  CE  MET A 111       3.256  -9.785 -15.752  1.00  0.73           C  
ATOM   1689  H   MET A 111       3.788 -15.166 -16.703  1.00  0.73           H  
ATOM   1690  HA  MET A 111       5.266 -12.778 -16.018  1.00  0.73           H  
ATOM   1691 1HB  MET A 111       2.568 -13.789 -15.109  1.00  0.73           H  
ATOM   1692 2HB  MET A 111       3.230 -12.257 -14.567  1.00  0.73           H  
ATOM   1693 1HG  MET A 111       2.599 -13.040 -17.374  1.00  0.73           H  
ATOM   1694 2HG  MET A 111       1.730 -12.004 -16.276  1.00  0.73           H  
ATOM   1695 1HE  MET A 111       3.759  -8.831 -15.914  1.00  0.73           H  
ATOM   1696 2HE  MET A 111       2.185  -9.627 -15.692  1.00  0.73           H  
ATOM   1697 3HE  MET A 111       3.605 -10.225 -14.820  1.00  0.73           H  
ATOM   1698  N   LEU A 112       4.945 -15.018 -13.653  1.00  0.73           N  
ATOM   1699  CA  LEU A 112       5.490 -15.395 -12.364  1.00  0.73           C  
ATOM   1700  C   LEU A 112       7.004 -15.465 -12.501  1.00  0.73           C  
ATOM   1701  O   LEU A 112       7.733 -14.938 -11.658  1.00  0.73           O  
ATOM   1702  CB  LEU A 112       4.905 -16.724 -11.892  1.00  0.73           C  
ATOM   1703  CG  LEU A 112       5.367 -17.225 -10.510  1.00  0.73           C  
ATOM   1704  CD1 LEU A 112       5.019 -16.181  -9.438  1.00  0.73           C  
ATOM   1705  CD2 LEU A 112       4.657 -18.555 -10.223  1.00  0.73           C  
ATOM   1706  H   LEU A 112       4.309 -15.648 -14.147  1.00  0.73           H  
ATOM   1707  HA  LEU A 112       5.238 -14.626 -11.638  1.00  0.73           H  
ATOM   1708 1HB  LEU A 112       3.833 -16.650 -11.888  1.00  0.73           H  
ATOM   1709 2HB  LEU A 112       5.178 -17.486 -12.621  1.00  0.73           H  
ATOM   1710  HG  LEU A 112       6.447 -17.371 -10.508  1.00  0.73           H  
ATOM   1711 1HD1 LEU A 112       5.338 -16.533  -8.461  1.00  0.73           H  
ATOM   1712 2HD1 LEU A 112       5.530 -15.250  -9.667  1.00  0.73           H  
ATOM   1713 3HD1 LEU A 112       3.943 -16.014  -9.427  1.00  0.73           H  
ATOM   1714 1HD2 LEU A 112       4.962 -18.943  -9.264  1.00  0.73           H  
ATOM   1715 2HD2 LEU A 112       3.579 -18.395 -10.223  1.00  0.73           H  
ATOM   1716 3HD2 LEU A 112       4.913 -19.278 -10.996  1.00  0.73           H  
ATOM   1717  N   ALA A 113       7.483 -16.074 -13.590  1.00  0.74           N  
ATOM   1718  CA  ALA A 113       8.913 -16.158 -13.831  1.00  0.74           C  
ATOM   1719  C   ALA A 113       9.548 -14.773 -13.903  1.00  0.74           C  
ATOM   1720  O   ALA A 113      10.651 -14.574 -13.387  1.00  0.74           O  
ATOM   1721  CB  ALA A 113       9.176 -16.890 -15.119  1.00  0.74           C  
ATOM   1722  H   ALA A 113       6.844 -16.520 -14.249  1.00  0.74           H  
ATOM   1723  HA  ALA A 113       9.363 -16.703 -13.003  1.00  0.74           H  
ATOM   1724 1HB  ALA A 113      10.249 -16.973 -15.275  1.00  0.74           H  
ATOM   1725 2HB  ALA A 113       8.730 -17.872 -15.066  1.00  0.74           H  
ATOM   1726 3HB  ALA A 113       8.741 -16.353 -15.943  1.00  0.74           H  
ATOM   1727  N   GLU A 114       8.845 -13.808 -14.506  1.00  0.75           N  
ATOM   1728  CA  GLU A 114       9.373 -12.453 -14.593  1.00  0.75           C  
ATOM   1729  C   GLU A 114       9.414 -11.803 -13.204  1.00  0.75           C  
ATOM   1730  O   GLU A 114      10.357 -11.075 -12.889  1.00  0.75           O  
ATOM   1731  CB  GLU A 114       8.587 -11.607 -15.601  1.00  0.75           C  
ATOM   1732  CG  GLU A 114       8.777 -12.016 -17.060  1.00  0.75           C  
ATOM   1733  CD  GLU A 114      10.218 -11.943 -17.481  1.00  0.75           C  
ATOM   1734  OE1 GLU A 114      10.909 -11.080 -16.997  1.00  0.75           O  
ATOM   1735  OE2 GLU A 114      10.641 -12.745 -18.288  1.00  0.75           O  
ATOM   1736  H   GLU A 114       7.953 -14.038 -14.942  1.00  0.75           H  
ATOM   1737  HA  GLU A 114      10.395 -12.515 -14.961  1.00  0.75           H  
ATOM   1738 1HB  GLU A 114       7.522 -11.662 -15.374  1.00  0.75           H  
ATOM   1739 2HB  GLU A 114       8.893 -10.568 -15.514  1.00  0.75           H  
ATOM   1740 1HG  GLU A 114       8.423 -13.031 -17.197  1.00  0.75           H  
ATOM   1741 2HG  GLU A 114       8.176 -11.361 -17.691  1.00  0.75           H  
ATOM   1742  N   LEU A 115       8.442 -12.117 -12.337  1.00  0.76           N  
ATOM   1743  CA  LEU A 115       8.487 -11.600 -10.968  1.00  0.76           C  
ATOM   1744  C   LEU A 115       9.716 -12.171 -10.248  1.00  0.76           C  
ATOM   1745  O   LEU A 115      10.326 -11.495  -9.405  1.00  0.76           O  
ATOM   1746  CB  LEU A 115       7.241 -11.983 -10.142  1.00  0.76           C  
ATOM   1747  CG  LEU A 115       5.889 -11.343 -10.487  1.00  0.76           C  
ATOM   1748  CD1 LEU A 115       4.805 -11.977  -9.598  1.00  0.76           C  
ATOM   1749  CD2 LEU A 115       5.958  -9.865 -10.245  1.00  0.76           C  
ATOM   1750  H   LEU A 115       7.659 -12.695 -12.647  1.00  0.76           H  
ATOM   1751  HA  LEU A 115       8.570 -10.515 -11.007  1.00  0.76           H  
ATOM   1752 1HB  LEU A 115       7.107 -13.055 -10.216  1.00  0.76           H  
ATOM   1753 2HB  LEU A 115       7.444 -11.756  -9.100  1.00  0.76           H  
ATOM   1754  HG  LEU A 115       5.638 -11.533 -11.533  1.00  0.76           H  
ATOM   1755 1HD1 LEU A 115       3.848 -11.531  -9.814  1.00  0.76           H  
ATOM   1756 2HD1 LEU A 115       4.758 -13.042  -9.783  1.00  0.76           H  
ATOM   1757 3HD1 LEU A 115       5.048 -11.802  -8.551  1.00  0.76           H  
ATOM   1758 1HD2 LEU A 115       5.000  -9.425 -10.472  1.00  0.76           H  
ATOM   1759 2HD2 LEU A 115       6.198  -9.670  -9.200  1.00  0.76           H  
ATOM   1760 3HD2 LEU A 115       6.724  -9.420 -10.875  1.00  0.76           H  
ATOM   1761  N   MET A 116      10.040 -13.430 -10.582  1.00  0.76           N  
ATOM   1762  CA  MET A 116      11.158 -14.188 -10.029  1.00  0.76           C  
ATOM   1763  C   MET A 116      12.502 -13.762 -10.620  1.00  0.76           C  
ATOM   1764  O   MET A 116      13.520 -13.826  -9.941  1.00  0.76           O  
ATOM   1765  CB  MET A 116      10.902 -15.685 -10.225  1.00  0.76           C  
ATOM   1766  CG  MET A 116      11.799 -16.609  -9.474  1.00  0.76           C  
ATOM   1767  SD  MET A 116      11.264 -18.355  -9.598  1.00  0.76           S  
ATOM   1768  CE  MET A 116       9.841 -18.437  -8.479  1.00  0.76           C  
ATOM   1769  H   MET A 116       9.436 -13.906 -11.254  1.00  0.76           H  
ATOM   1770  HA  MET A 116      11.209 -13.988  -8.961  1.00  0.76           H  
ATOM   1771 1HB  MET A 116       9.865 -15.919  -9.992  1.00  0.76           H  
ATOM   1772 2HB  MET A 116      11.041 -15.920 -11.276  1.00  0.76           H  
ATOM   1773 1HG  MET A 116      12.818 -16.528  -9.857  1.00  0.76           H  
ATOM   1774 2HG  MET A 116      11.795 -16.305  -8.442  1.00  0.76           H  
ATOM   1775 1HE  MET A 116       9.439 -19.447  -8.474  1.00  0.76           H  
ATOM   1776 2HE  MET A 116      10.154 -18.171  -7.465  1.00  0.76           H  
ATOM   1777 3HE  MET A 116       9.068 -17.740  -8.813  1.00  0.76           H  
ATOM   1778  N   ARG A 117      12.519 -13.278 -11.861  1.00  0.76           N  
ATOM   1779  CA  ARG A 117      13.757 -12.846 -12.527  1.00  0.76           C  
ATOM   1780  C   ARG A 117      14.657 -11.962 -11.676  1.00  0.76           C  
ATOM   1781  O   ARG A 117      15.881 -12.019 -11.793  1.00  0.76           O  
ATOM   1782  CB  ARG A 117      13.470 -12.054 -13.790  1.00  0.76           C  
ATOM   1783  CG  ARG A 117      14.729 -11.595 -14.540  1.00  0.76           C  
ATOM   1784  CD  ARG A 117      14.426 -10.779 -15.762  1.00  0.76           C  
ATOM   1785  NE  ARG A 117      13.749 -11.541 -16.798  1.00  0.76           N  
ATOM   1786  CZ  ARG A 117      14.360 -12.337 -17.705  1.00  0.76           C  
ATOM   1787  NH1 ARG A 117      15.677 -12.477 -17.695  1.00  0.76           N  
ATOM   1788  NH2 ARG A 117      13.630 -12.975 -18.605  1.00  0.76           N  
ATOM   1789  H   ARG A 117      11.650 -13.269 -12.392  1.00  0.76           H  
ATOM   1790  HA  ARG A 117      14.314 -13.741 -12.799  1.00  0.76           H  
ATOM   1791 1HB  ARG A 117      12.863 -12.653 -14.470  1.00  0.76           H  
ATOM   1792 2HB  ARG A 117      12.892 -11.165 -13.538  1.00  0.76           H  
ATOM   1793 1HG  ARG A 117      15.328 -10.977 -13.869  1.00  0.76           H  
ATOM   1794 2HG  ARG A 117      15.307 -12.467 -14.843  1.00  0.76           H  
ATOM   1795 1HD  ARG A 117      13.778  -9.952 -15.480  1.00  0.76           H  
ATOM   1796 2HD  ARG A 117      15.352 -10.386 -16.176  1.00  0.76           H  
ATOM   1797  HE  ARG A 117      12.722 -11.452 -16.861  1.00  0.76           H  
ATOM   1798 1HH1 ARG A 117      16.231 -11.988 -17.008  1.00  0.76           H  
ATOM   1799 2HH1 ARG A 117      16.126 -13.073 -18.376  1.00  0.76           H  
ATOM   1800 1HH2 ARG A 117      12.599 -12.863 -18.596  1.00  0.76           H  
ATOM   1801 2HH2 ARG A 117      14.066 -13.570 -19.285  1.00  0.76           H  
ATOM   1802  N   PHE A 118      14.057 -11.100 -10.870  1.00  0.75           N  
ATOM   1803  CA  PHE A 118      14.806 -10.138 -10.084  1.00  0.75           C  
ATOM   1804  C   PHE A 118      14.966 -10.536  -8.616  1.00  0.75           C  
ATOM   1805  O   PHE A 118      15.408  -9.718  -7.804  1.00  0.75           O  
ATOM   1806  CB  PHE A 118      14.062  -8.817 -10.133  1.00  0.75           C  
ATOM   1807  CG  PHE A 118      13.923  -8.266 -11.500  1.00  0.75           C  
ATOM   1808  CD1 PHE A 118      12.702  -8.352 -12.153  1.00  0.75           C  
ATOM   1809  CD2 PHE A 118      14.982  -7.670 -12.145  1.00  0.75           C  
ATOM   1810  CE1 PHE A 118      12.545  -7.849 -13.416  1.00  0.75           C  
ATOM   1811  CE2 PHE A 118      14.828  -7.161 -13.418  1.00  0.75           C  
ATOM   1812  CZ  PHE A 118      13.607  -7.249 -14.052  1.00  0.75           C  
ATOM   1813  H   PHE A 118      13.046 -11.119 -10.809  1.00  0.75           H  
ATOM   1814  HA  PHE A 118      15.797 -10.025 -10.525  1.00  0.75           H  
ATOM   1815 1HB  PHE A 118      13.061  -8.958  -9.724  1.00  0.75           H  
ATOM   1816 2HB  PHE A 118      14.568  -8.098  -9.521  1.00  0.75           H  
ATOM   1817  HD1 PHE A 118      11.856  -8.829 -11.648  1.00  0.75           H  
ATOM   1818  HD2 PHE A 118      15.945  -7.599 -11.639  1.00  0.75           H  
ATOM   1819  HE1 PHE A 118      11.579  -7.928 -13.909  1.00  0.75           H  
ATOM   1820  HE2 PHE A 118      15.668  -6.685 -13.921  1.00  0.75           H  
ATOM   1821  HZ  PHE A 118      13.483  -6.842 -15.056  1.00  0.75           H  
ATOM   1822  N   ARG A 119      14.567 -11.764  -8.268  1.00  0.73           N  
ATOM   1823  CA  ARG A 119      14.563 -12.248  -6.883  1.00  0.73           C  
ATOM   1824  C   ARG A 119      15.066 -13.670  -6.599  1.00  0.73           C  
ATOM   1825  O   ARG A 119      15.082 -14.573  -7.441  1.00  0.73           O  
ATOM   1826  CB  ARG A 119      13.177 -12.070  -6.286  1.00  0.73           C  
ATOM   1827  CG  ARG A 119      12.836 -10.652  -5.954  1.00  0.73           C  
ATOM   1828  CD  ARG A 119      11.469 -10.442  -5.519  1.00  0.73           C  
ATOM   1829  NE  ARG A 119      10.566 -10.368  -6.637  1.00  0.73           N  
ATOM   1830  CZ  ARG A 119       9.460  -9.629  -6.614  1.00  0.73           C  
ATOM   1831  NH1 ARG A 119       9.144  -8.951  -5.537  1.00  0.73           N  
ATOM   1832  NH2 ARG A 119       8.739  -9.551  -7.682  1.00  0.73           N  
ATOM   1833  H   ARG A 119      14.239 -12.403  -8.989  1.00  0.73           H  
ATOM   1834  HA  ARG A 119      15.214 -11.580  -6.319  1.00  0.73           H  
ATOM   1835 1HB  ARG A 119      12.428 -12.438  -6.991  1.00  0.73           H  
ATOM   1836 2HB  ARG A 119      13.088 -12.661  -5.373  1.00  0.73           H  
ATOM   1837 1HG  ARG A 119      13.503 -10.295  -5.179  1.00  0.73           H  
ATOM   1838 2HG  ARG A 119      12.958 -10.034  -6.831  1.00  0.73           H  
ATOM   1839 1HD  ARG A 119      11.166 -11.278  -4.891  1.00  0.73           H  
ATOM   1840 2HD  ARG A 119      11.390  -9.542  -4.949  1.00  0.73           H  
ATOM   1841  HE  ARG A 119      10.776 -10.866  -7.520  1.00  0.73           H  
ATOM   1842 1HH1 ARG A 119       9.730  -9.006  -4.715  1.00  0.73           H  
ATOM   1843 2HH1 ARG A 119       8.312  -8.366  -5.524  1.00  0.73           H  
ATOM   1844 1HH2 ARG A 119       9.052 -10.072  -8.504  1.00  0.73           H  
ATOM   1845 2HH2 ARG A 119       7.930  -8.915  -7.688  1.00  0.73           H  
ATOM   1846  N   HIS A 120      15.449 -13.878  -5.348  1.00  0.71           N  
ATOM   1847  CA  HIS A 120      15.902 -15.168  -4.864  1.00  0.71           C  
ATOM   1848  C   HIS A 120      14.665 -16.027  -4.689  1.00  0.71           C  
ATOM   1849  O   HIS A 120      14.075 -16.102  -3.609  1.00  0.71           O  
ATOM   1850  CB  HIS A 120      16.613 -15.003  -3.524  1.00  0.71           C  
ATOM   1851  CG  HIS A 120      17.394 -16.173  -3.078  1.00  0.71           C  
ATOM   1852  ND1 HIS A 120      18.683 -16.414  -3.517  1.00  0.71           N  
ATOM   1853  CD2 HIS A 120      17.092 -17.176  -2.235  1.00  0.71           C  
ATOM   1854  CE1 HIS A 120      19.140 -17.512  -2.939  1.00  0.71           C  
ATOM   1855  NE2 HIS A 120      18.199 -17.985  -2.157  1.00  0.71           N  
ATOM   1856  H   HIS A 120      15.402 -13.114  -4.688  1.00  0.71           H  
ATOM   1857  HA  HIS A 120      16.570 -15.643  -5.580  1.00  0.71           H  
ATOM   1858 1HB  HIS A 120      17.283 -14.145  -3.573  1.00  0.71           H  
ATOM   1859 2HB  HIS A 120      15.876 -14.783  -2.752  1.00  0.71           H  
ATOM   1860  HD2 HIS A 120      16.161 -17.317  -1.699  1.00  0.71           H  
ATOM   1861  HE1 HIS A 120      20.129 -17.945  -3.079  1.00  0.71           H  
ATOM   1862  HE2 HIS A 120      18.261 -18.819  -1.555  1.00  0.71           H  
ATOM   1863  N   GLY A 121      14.209 -16.586  -5.792  1.00  0.68           N  
ATOM   1864  CA  GLY A 121      12.972 -17.327  -5.772  1.00  0.68           C  
ATOM   1865  C   GLY A 121      13.066 -18.704  -5.146  1.00  0.68           C  
ATOM   1866  O   GLY A 121      14.079 -19.399  -5.292  1.00  0.68           O  
ATOM   1867  H   GLY A 121      14.717 -16.413  -6.660  1.00  0.68           H  
ATOM   1868 1HA  GLY A 121      12.233 -16.737  -5.257  1.00  0.68           H  
ATOM   1869 2HA  GLY A 121      12.619 -17.441  -6.786  1.00  0.68           H  
ATOM   1870  N   ILE A 122      11.983 -19.086  -4.482  1.00  0.67           N  
ATOM   1871  CA  ILE A 122      11.752 -20.408  -3.945  1.00  0.67           C  
ATOM   1872  C   ILE A 122      10.459 -20.937  -4.546  1.00  0.67           C  
ATOM   1873  O   ILE A 122       9.419 -20.278  -4.455  1.00  0.67           O  
ATOM   1874  CB  ILE A 122      11.684 -20.438  -2.404  1.00  0.67           C  
ATOM   1875  CG1 ILE A 122      12.980 -19.874  -1.827  1.00  0.67           C  
ATOM   1876  CG2 ILE A 122      11.444 -21.885  -1.905  1.00  0.67           C  
ATOM   1877  CD1 ILE A 122      12.915 -18.435  -1.492  1.00  0.67           C  
ATOM   1878  H   ILE A 122      11.253 -18.400  -4.366  1.00  0.67           H  
ATOM   1879  HA  ILE A 122      12.568 -21.033  -4.244  1.00  0.67           H  
ATOM   1880  HB  ILE A 122      10.874 -19.805  -2.070  1.00  0.67           H  
ATOM   1881 1HG1 ILE A 122      13.244 -20.427  -0.925  1.00  0.67           H  
ATOM   1882 2HG1 ILE A 122      13.774 -20.005  -2.560  1.00  0.67           H  
ATOM   1883 1HG2 ILE A 122      11.390 -21.894  -0.819  1.00  0.67           H  
ATOM   1884 2HG2 ILE A 122      10.507 -22.264  -2.315  1.00  0.67           H  
ATOM   1885 3HG2 ILE A 122      12.263 -22.525  -2.235  1.00  0.67           H  
ATOM   1886 1HD1 ILE A 122      13.878 -18.133  -1.107  1.00  0.67           H  
ATOM   1887 2HD1 ILE A 122      12.675 -17.849  -2.375  1.00  0.67           H  
ATOM   1888 3HD1 ILE A 122      12.165 -18.280  -0.754  1.00  0.67           H  
ATOM   1889  N   ALA A 123      10.521 -22.083  -5.198  1.00  0.67           N  
ATOM   1890  CA  ALA A 123       9.303 -22.614  -5.798  1.00  0.67           C  
ATOM   1891  C   ALA A 123       8.937 -23.911  -5.139  1.00  0.67           C  
ATOM   1892  O   ALA A 123       9.810 -24.732  -4.863  1.00  0.67           O  
ATOM   1893  CB  ALA A 123       9.464 -22.830  -7.277  1.00  0.67           C  
ATOM   1894  H   ALA A 123      11.412 -22.580  -5.239  1.00  0.67           H  
ATOM   1895  HA  ALA A 123       8.499 -21.907  -5.634  1.00  0.67           H  
ATOM   1896 1HB  ALA A 123       8.535 -23.223  -7.695  1.00  0.67           H  
ATOM   1897 2HB  ALA A 123       9.717 -21.892  -7.767  1.00  0.67           H  
ATOM   1898 3HB  ALA A 123      10.256 -23.541  -7.399  1.00  0.67           H  
ATOM   1899  N   ILE A 124       7.650 -24.108  -4.941  1.00  0.69           N  
ATOM   1900  CA  ILE A 124       7.164 -25.333  -4.341  1.00  0.69           C  
ATOM   1901  C   ILE A 124       6.312 -26.163  -5.296  1.00  0.69           C  
ATOM   1902  O   ILE A 124       5.335 -25.685  -5.877  1.00  0.69           O  
ATOM   1903  CB  ILE A 124       6.413 -25.023  -3.053  1.00  0.69           C  
ATOM   1904  CG1 ILE A 124       7.363 -24.284  -2.032  1.00  0.69           C  
ATOM   1905  CG2 ILE A 124       5.934 -26.315  -2.452  1.00  0.69           C  
ATOM   1906  CD1 ILE A 124       7.390 -22.765  -2.131  1.00  0.69           C  
ATOM   1907  H   ILE A 124       6.999 -23.351  -5.170  1.00  0.69           H  
ATOM   1908  HA  ILE A 124       8.024 -25.942  -4.068  1.00  0.69           H  
ATOM   1909  HB  ILE A 124       5.564 -24.373  -3.267  1.00  0.69           H  
ATOM   1910 1HG1 ILE A 124       7.045 -24.547  -1.025  1.00  0.69           H  
ATOM   1911 2HG1 ILE A 124       8.377 -24.639  -2.181  1.00  0.69           H  
ATOM   1912 1HG2 ILE A 124       5.394 -26.099  -1.550  1.00  0.69           H  
ATOM   1913 2HG2 ILE A 124       5.283 -26.817  -3.154  1.00  0.69           H  
ATOM   1914 3HG2 ILE A 124       6.788 -26.960  -2.230  1.00  0.69           H  
ATOM   1915 1HD1 ILE A 124       8.069 -22.379  -1.375  1.00  0.69           H  
ATOM   1916 2HD1 ILE A 124       7.725 -22.445  -3.108  1.00  0.69           H  
ATOM   1917 3HD1 ILE A 124       6.405 -22.372  -1.964  1.00  0.69           H  
ATOM   1918  N   ALA A 125       6.707 -27.421  -5.459  1.00  0.72           N  
ATOM   1919  CA  ALA A 125       6.057 -28.356  -6.371  1.00  0.72           C  
ATOM   1920  C   ALA A 125       5.593 -29.626  -5.644  1.00  0.72           C  
ATOM   1921  O   ALA A 125       6.103 -29.976  -4.563  1.00  0.72           O  
ATOM   1922  CB  ALA A 125       7.021 -28.701  -7.495  1.00  0.72           C  
ATOM   1923  H   ALA A 125       7.523 -27.739  -4.941  1.00  0.72           H  
ATOM   1924  HA  ALA A 125       5.175 -27.872  -6.797  1.00  0.72           H  
ATOM   1925 1HB  ALA A 125       6.553 -29.365  -8.191  1.00  0.72           H  
ATOM   1926 2HB  ALA A 125       7.304 -27.787  -8.011  1.00  0.72           H  
ATOM   1927 3HB  ALA A 125       7.898 -29.175  -7.080  1.00  0.72           H  
ATOM   1928  N   GLY A 126       4.601 -30.306  -6.230  1.00  0.76           N  
ATOM   1929  CA  GLY A 126       4.110 -31.563  -5.667  1.00  0.76           C  
ATOM   1930  C   GLY A 126       2.595 -31.603  -5.614  1.00  0.76           C  
ATOM   1931  O   GLY A 126       1.908 -30.878  -6.344  1.00  0.76           O  
ATOM   1932  H   GLY A 126       4.195 -29.964  -7.112  1.00  0.76           H  
ATOM   1933 1HA  GLY A 126       4.475 -32.399  -6.254  1.00  0.76           H  
ATOM   1934 2HA  GLY A 126       4.503 -31.703  -4.671  1.00  0.76           H  
ATOM   1935  N   THR A 127       2.069 -32.445  -4.740  1.00  0.79           N  
ATOM   1936  CA  THR A 127       0.625 -32.556  -4.632  1.00  0.79           C  
ATOM   1937  C   THR A 127       0.126 -31.956  -3.301  1.00  0.79           C  
ATOM   1938  O   THR A 127      -0.048 -30.739  -3.175  1.00  0.79           O  
ATOM   1939  CB  THR A 127       0.165 -34.044  -4.765  1.00  0.79           C  
ATOM   1940  OG1 THR A 127       0.781 -34.859  -3.740  1.00  0.79           O  
ATOM   1941  CG2 THR A 127       0.576 -34.564  -6.114  1.00  0.79           C  
ATOM   1942  H   THR A 127       2.702 -33.049  -4.218  1.00  0.79           H  
ATOM   1943  HA  THR A 127       0.167 -31.991  -5.446  1.00  0.79           H  
ATOM   1944  HB  THR A 127      -0.924 -34.108  -4.667  1.00  0.79           H  
ATOM   1945  HG1 THR A 127       0.461 -35.809  -3.791  1.00  0.79           H  
ATOM   1946 1HG2 THR A 127       0.260 -35.573  -6.225  1.00  0.79           H  
ATOM   1947 2HG2 THR A 127       0.104 -33.961  -6.866  1.00  0.79           H  
ATOM   1948 3HG2 THR A 127       1.660 -34.508  -6.217  1.00  0.79           H  
ATOM   1949  N   HIS A 128      -0.053 -32.801  -2.299  1.00  0.81           N  
ATOM   1950  CA  HIS A 128      -0.669 -32.403  -1.042  1.00  0.81           C  
ATOM   1951  C   HIS A 128       0.104 -31.452  -0.137  1.00  0.81           C  
ATOM   1952  O   HIS A 128      -0.487 -30.814   0.737  1.00  0.81           O  
ATOM   1953  CB  HIS A 128      -1.048 -33.663  -0.283  1.00  0.81           C  
ATOM   1954  CG  HIS A 128       0.058 -34.595   0.017  1.00  0.81           C  
ATOM   1955  ND1 HIS A 128       0.590 -35.411  -0.937  1.00  0.81           N  
ATOM   1956  CD2 HIS A 128       0.737 -34.855   1.153  1.00  0.81           C  
ATOM   1957  CE1 HIS A 128       1.534 -36.154  -0.404  1.00  0.81           C  
ATOM   1958  NE2 HIS A 128       1.653 -35.837   0.864  1.00  0.81           N  
ATOM   1959  H   HIS A 128       0.196 -33.769  -2.455  1.00  0.81           H  
ATOM   1960  HA  HIS A 128      -1.606 -31.898  -1.280  1.00  0.81           H  
ATOM   1961 1HB  HIS A 128      -1.519 -33.386   0.656  1.00  0.81           H  
ATOM   1962 2HB  HIS A 128      -1.780 -34.211  -0.871  1.00  0.81           H  
ATOM   1963  HD1 HIS A 128       0.351 -35.411  -1.926  1.00  0.81           H  
ATOM   1964  HD2 HIS A 128       0.668 -34.449   2.156  1.00  0.81           H  
ATOM   1965  HE1 HIS A 128       2.056 -36.888  -1.013  1.00  0.81           H  
ATOM   1966  N   GLY A 129       1.408 -31.339  -0.320  1.00  0.81           N  
ATOM   1967  CA  GLY A 129       2.194 -30.460   0.531  1.00  0.81           C  
ATOM   1968  C   GLY A 129       2.504 -29.096  -0.082  1.00  0.81           C  
ATOM   1969  O   GLY A 129       3.215 -28.300   0.540  1.00  0.81           O  
ATOM   1970  H   GLY A 129       1.858 -31.874  -1.049  1.00  0.81           H  
ATOM   1971 1HA  GLY A 129       1.671 -30.315   1.474  1.00  0.81           H  
ATOM   1972 2HA  GLY A 129       3.130 -30.962   0.776  1.00  0.81           H  
ATOM   1973  N   LYS A 130       1.980 -28.796  -1.279  1.00  0.80           N  
ATOM   1974  CA  LYS A 130       2.377 -27.546  -1.935  1.00  0.80           C  
ATOM   1975  C   LYS A 130       2.008 -26.250  -1.197  1.00  0.80           C  
ATOM   1976  O   LYS A 130       2.888 -25.439  -0.877  1.00  0.80           O  
ATOM   1977  CB  LYS A 130       1.797 -27.500  -3.345  1.00  0.80           C  
ATOM   1978  CG  LYS A 130       2.128 -26.250  -4.134  1.00  0.80           C  
ATOM   1979  CD  LYS A 130       1.503 -26.293  -5.513  1.00  0.80           C  
ATOM   1980  CE  LYS A 130      -0.019 -26.125  -5.449  1.00  0.80           C  
ATOM   1981  NZ  LYS A 130      -0.642 -26.005  -6.811  1.00  0.80           N  
ATOM   1982  H   LYS A 130       1.349 -29.448  -1.758  1.00  0.80           H  
ATOM   1983  HA  LYS A 130       3.456 -27.571  -2.024  1.00  0.80           H  
ATOM   1984 1HB  LYS A 130       2.169 -28.359  -3.916  1.00  0.80           H  
ATOM   1985 2HB  LYS A 130       0.712 -27.596  -3.298  1.00  0.80           H  
ATOM   1986 1HG  LYS A 130       1.741 -25.381  -3.608  1.00  0.80           H  
ATOM   1987 2HG  LYS A 130       3.204 -26.142  -4.238  1.00  0.80           H  
ATOM   1988 1HD  LYS A 130       1.923 -25.505  -6.114  1.00  0.80           H  
ATOM   1989 2HD  LYS A 130       1.738 -27.245  -5.994  1.00  0.80           H  
ATOM   1990 1HE  LYS A 130      -0.440 -26.992  -4.947  1.00  0.80           H  
ATOM   1991 2HE  LYS A 130      -0.259 -25.232  -4.871  1.00  0.80           H  
ATOM   1992 1HZ  LYS A 130      -1.633 -25.904  -6.742  1.00  0.80           H  
ATOM   1993 2HZ  LYS A 130      -0.284 -25.183  -7.324  1.00  0.80           H  
ATOM   1994 3HZ  LYS A 130      -0.437 -26.814  -7.362  1.00  0.80           H  
ATOM   1995  N   THR A 131       0.722 -26.050  -0.894  1.00  0.78           N  
ATOM   1996  CA  THR A 131       0.320 -24.792  -0.251  1.00  0.78           C  
ATOM   1997  C   THR A 131       0.867 -24.686   1.156  1.00  0.78           C  
ATOM   1998  O   THR A 131       1.327 -23.627   1.580  1.00  0.78           O  
ATOM   1999  CB  THR A 131      -1.203 -24.588  -0.209  1.00  0.78           C  
ATOM   2000  OG1 THR A 131      -1.719 -24.551  -1.540  1.00  0.78           O  
ATOM   2001  CG2 THR A 131      -1.515 -23.237   0.485  1.00  0.78           C  
ATOM   2002  H   THR A 131       0.031 -26.745  -1.139  1.00  0.78           H  
ATOM   2003  HA  THR A 131       0.739 -23.968  -0.832  1.00  0.78           H  
ATOM   2004  HB  THR A 131      -1.670 -25.402   0.342  1.00  0.78           H  
ATOM   2005  HG1 THR A 131      -1.285 -23.797  -2.017  1.00  0.78           H  
ATOM   2006 1HG2 THR A 131      -2.592 -23.079   0.518  1.00  0.78           H  
ATOM   2007 2HG2 THR A 131      -1.118 -23.237   1.487  1.00  0.78           H  
ATOM   2008 3HG2 THR A 131      -1.048 -22.428  -0.080  1.00  0.78           H  
ATOM   2009  N   THR A 132       0.803 -25.785   1.891  1.00  0.76           N  
ATOM   2010  CA  THR A 132       1.257 -25.790   3.266  1.00  0.76           C  
ATOM   2011  C   THR A 132       2.737 -25.479   3.353  1.00  0.76           C  
ATOM   2012  O   THR A 132       3.142 -24.627   4.143  1.00  0.76           O  
ATOM   2013  CB  THR A 132       0.942 -27.129   3.923  1.00  0.76           C  
ATOM   2014  OG1 THR A 132      -0.462 -27.329   3.931  1.00  0.76           O  
ATOM   2015  CG2 THR A 132       1.458 -27.156   5.339  1.00  0.76           C  
ATOM   2016  H   THR A 132       0.426 -26.629   1.483  1.00  0.76           H  
ATOM   2017  HA  THR A 132       0.740 -25.012   3.811  1.00  0.76           H  
ATOM   2018  HB  THR A 132       1.411 -27.929   3.349  1.00  0.76           H  
ATOM   2019  HG1 THR A 132      -0.755 -27.519   3.038  1.00  0.76           H  
ATOM   2020 1HG2 THR A 132       1.227 -28.118   5.800  1.00  0.76           H  
ATOM   2021 2HG2 THR A 132       2.537 -27.007   5.332  1.00  0.76           H  
ATOM   2022 3HG2 THR A 132       0.987 -26.368   5.902  1.00  0.76           H  
ATOM   2023  N   THR A 133       3.553 -26.104   2.507  1.00  0.73           N  
ATOM   2024  CA  THR A 133       4.971 -25.825   2.553  1.00  0.73           C  
ATOM   2025  C   THR A 133       5.218 -24.362   2.207  1.00  0.73           C  
ATOM   2026  O   THR A 133       5.992 -23.682   2.882  1.00  0.73           O  
ATOM   2027  CB  THR A 133       5.739 -26.711   1.582  1.00  0.73           C  
ATOM   2028  OG1 THR A 133       5.542 -28.079   1.929  1.00  0.73           O  
ATOM   2029  CG2 THR A 133       7.210 -26.379   1.644  1.00  0.73           C  
ATOM   2030  H   THR A 133       3.217 -26.799   1.839  1.00  0.73           H  
ATOM   2031  HA  THR A 133       5.335 -26.010   3.565  1.00  0.73           H  
ATOM   2032  HB  THR A 133       5.366 -26.551   0.589  1.00  0.73           H  
ATOM   2033  HG1 THR A 133       4.662 -28.358   1.587  1.00  0.73           H  
ATOM   2034 1HG2 THR A 133       7.723 -27.009   0.954  1.00  0.73           H  
ATOM   2035 2HG2 THR A 133       7.360 -25.336   1.372  1.00  0.73           H  
ATOM   2036 3HG2 THR A 133       7.586 -26.551   2.656  1.00  0.73           H  
ATOM   2037  N   THR A 134       4.535 -23.861   1.175  1.00  0.72           N  
ATOM   2038  CA  THR A 134       4.702 -22.483   0.744  1.00  0.72           C  
ATOM   2039  C   THR A 134       4.381 -21.521   1.885  1.00  0.72           C  
ATOM   2040  O   THR A 134       5.136 -20.573   2.157  1.00  0.72           O  
ATOM   2041  CB  THR A 134       3.754 -22.194  -0.433  1.00  0.72           C  
ATOM   2042  OG1 THR A 134       4.065 -23.076  -1.509  1.00  0.72           O  
ATOM   2043  CG2 THR A 134       3.893 -20.787  -0.900  1.00  0.72           C  
ATOM   2044  H   THR A 134       3.897 -24.457   0.644  1.00  0.72           H  
ATOM   2045  HA  THR A 134       5.736 -22.330   0.438  1.00  0.72           H  
ATOM   2046  HB  THR A 134       2.727 -22.362  -0.125  1.00  0.72           H  
ATOM   2047  HG1 THR A 134       3.764 -23.981  -1.275  1.00  0.72           H  
ATOM   2048 1HG2 THR A 134       3.228 -20.627  -1.723  1.00  0.72           H  
ATOM   2049 2HG2 THR A 134       3.648 -20.100  -0.090  1.00  0.72           H  
ATOM   2050 3HG2 THR A 134       4.885 -20.625  -1.220  1.00  0.72           H  
ATOM   2051  N   ALA A 135       3.250 -21.779   2.555  1.00  0.71           N  
ATOM   2052  CA  ALA A 135       2.780 -20.976   3.667  1.00  0.71           C  
ATOM   2053  C   ALA A 135       3.770 -20.986   4.826  1.00  0.71           C  
ATOM   2054  O   ALA A 135       4.042 -19.941   5.435  1.00  0.71           O  
ATOM   2055  CB  ALA A 135       1.442 -21.515   4.121  1.00  0.71           C  
ATOM   2056  H   ALA A 135       2.679 -22.570   2.263  1.00  0.71           H  
ATOM   2057  HA  ALA A 135       2.664 -19.951   3.320  1.00  0.71           H  
ATOM   2058 1HB  ALA A 135       1.059 -20.911   4.923  1.00  0.71           H  
ATOM   2059 2HB  ALA A 135       0.753 -21.502   3.290  1.00  0.71           H  
ATOM   2060 3HB  ALA A 135       1.567 -22.541   4.458  1.00  0.71           H  
ATOM   2061  N   MET A 136       4.328 -22.165   5.123  1.00  0.71           N  
ATOM   2062  CA  MET A 136       5.308 -22.299   6.188  1.00  0.71           C  
ATOM   2063  C   MET A 136       6.604 -21.565   5.858  1.00  0.71           C  
ATOM   2064  O   MET A 136       7.143 -20.846   6.697  1.00  0.71           O  
ATOM   2065  CB  MET A 136       5.574 -23.764   6.485  1.00  0.71           C  
ATOM   2066  CG  MET A 136       4.447 -24.538   7.171  1.00  0.71           C  
ATOM   2067  SD  MET A 136       4.890 -26.260   7.377  1.00  0.71           S  
ATOM   2068  CE  MET A 136       3.627 -26.994   8.400  1.00  0.71           C  
ATOM   2069  H   MET A 136       4.049 -22.999   4.605  1.00  0.71           H  
ATOM   2070  HA  MET A 136       4.892 -21.847   7.087  1.00  0.71           H  
ATOM   2071 1HB  MET A 136       5.786 -24.277   5.547  1.00  0.71           H  
ATOM   2072 2HB  MET A 136       6.456 -23.848   7.110  1.00  0.71           H  
ATOM   2073 1HG  MET A 136       4.238 -24.110   8.148  1.00  0.71           H  
ATOM   2074 2HG  MET A 136       3.553 -24.484   6.572  1.00  0.71           H  
ATOM   2075 1HE  MET A 136       3.857 -28.048   8.555  1.00  0.71           H  
ATOM   2076 2HE  MET A 136       3.596 -26.484   9.359  1.00  0.71           H  
ATOM   2077 3HE  MET A 136       2.670 -26.910   7.915  1.00  0.71           H  
ATOM   2078  N   VAL A 137       7.086 -21.683   4.616  1.00  0.71           N  
ATOM   2079  CA  VAL A 137       8.324 -21.000   4.239  1.00  0.71           C  
ATOM   2080  C   VAL A 137       8.152 -19.494   4.367  1.00  0.71           C  
ATOM   2081  O   VAL A 137       8.998 -18.811   4.955  1.00  0.71           O  
ATOM   2082  CB  VAL A 137       8.744 -21.355   2.788  1.00  0.71           C  
ATOM   2083  CG1 VAL A 137       9.891 -20.464   2.335  1.00  0.71           C  
ATOM   2084  CG2 VAL A 137       9.217 -22.806   2.717  1.00  0.71           C  
ATOM   2085  H   VAL A 137       6.608 -22.279   3.940  1.00  0.71           H  
ATOM   2086  HA  VAL A 137       9.116 -21.320   4.916  1.00  0.71           H  
ATOM   2087  HB  VAL A 137       7.889 -21.202   2.123  1.00  0.71           H  
ATOM   2088 1HG1 VAL A 137      10.174 -20.713   1.312  1.00  0.71           H  
ATOM   2089 2HG1 VAL A 137       9.566 -19.430   2.381  1.00  0.71           H  
ATOM   2090 3HG1 VAL A 137      10.748 -20.610   2.994  1.00  0.71           H  
ATOM   2091 1HG2 VAL A 137       9.506 -23.050   1.696  1.00  0.71           H  
ATOM   2092 2HG2 VAL A 137      10.075 -22.920   3.376  1.00  0.71           H  
ATOM   2093 3HG2 VAL A 137       8.422 -23.469   3.035  1.00  0.71           H  
ATOM   2094  N   SER A 138       7.024 -18.979   3.869  1.00  0.71           N  
ATOM   2095  CA  SER A 138       6.756 -17.554   3.934  1.00  0.71           C  
ATOM   2096  C   SER A 138       6.639 -17.076   5.385  1.00  0.71           C  
ATOM   2097  O   SER A 138       7.199 -16.031   5.744  1.00  0.71           O  
ATOM   2098  CB  SER A 138       5.465 -17.263   3.196  1.00  0.71           C  
ATOM   2099  OG  SER A 138       5.598 -17.578   1.836  1.00  0.71           O  
ATOM   2100  H   SER A 138       6.350 -19.591   3.403  1.00  0.71           H  
ATOM   2101  HA  SER A 138       7.580 -17.025   3.453  1.00  0.71           H  
ATOM   2102 1HB  SER A 138       4.654 -17.849   3.632  1.00  0.71           H  
ATOM   2103 2HB  SER A 138       5.210 -16.210   3.306  1.00  0.71           H  
ATOM   2104  HG  SER A 138       5.655 -18.556   1.808  1.00  0.71           H  
ATOM   2105  N   SER A 139       5.951 -17.867   6.229  1.00  0.72           N  
ATOM   2106  CA  SER A 139       5.757 -17.522   7.633  1.00  0.72           C  
ATOM   2107  C   SER A 139       7.091 -17.473   8.365  1.00  0.72           C  
ATOM   2108  O   SER A 139       7.335 -16.558   9.159  1.00  0.72           O  
ATOM   2109  CB  SER A 139       4.846 -18.537   8.300  1.00  0.72           C  
ATOM   2110  OG  SER A 139       3.553 -18.507   7.746  1.00  0.72           O  
ATOM   2111  H   SER A 139       5.505 -18.715   5.880  1.00  0.72           H  
ATOM   2112  HA  SER A 139       5.294 -16.538   7.688  1.00  0.72           H  
ATOM   2113 1HB  SER A 139       5.269 -19.534   8.181  1.00  0.72           H  
ATOM   2114 2HB  SER A 139       4.794 -18.330   9.367  1.00  0.72           H  
ATOM   2115  HG  SER A 139       3.651 -18.873   6.835  1.00  0.72           H  
ATOM   2116  N   ILE A 140       7.973 -18.431   8.069  1.00  0.72           N  
ATOM   2117  CA  ILE A 140       9.291 -18.455   8.678  1.00  0.72           C  
ATOM   2118  C   ILE A 140      10.106 -17.255   8.295  1.00  0.72           C  
ATOM   2119  O   ILE A 140      10.726 -16.614   9.152  1.00  0.72           O  
ATOM   2120  CB  ILE A 140      10.090 -19.703   8.313  1.00  0.72           C  
ATOM   2121  CG1 ILE A 140       9.487 -20.993   8.951  1.00  0.72           C  
ATOM   2122  CG2 ILE A 140      11.471 -19.480   8.757  1.00  0.72           C  
ATOM   2123  CD1 ILE A 140      10.082 -22.270   8.382  1.00  0.72           C  
ATOM   2124  H   ILE A 140       7.713 -19.174   7.418  1.00  0.72           H  
ATOM   2125  HA  ILE A 140       9.183 -18.431   9.750  1.00  0.72           H  
ATOM   2126  HB  ILE A 140      10.072 -19.851   7.228  1.00  0.72           H  
ATOM   2127 1HG1 ILE A 140       9.672 -20.986  10.019  1.00  0.72           H  
ATOM   2128 2HG1 ILE A 140       8.415 -21.004   8.789  1.00  0.72           H  
ATOM   2129 1HG2 ILE A 140      12.029 -20.325   8.506  1.00  0.72           H  
ATOM   2130 2HG2 ILE A 140      11.880 -18.605   8.260  1.00  0.72           H  
ATOM   2131 3HG2 ILE A 140      11.492 -19.326   9.823  1.00  0.72           H  
ATOM   2132 1HD1 ILE A 140       9.626 -23.139   8.857  1.00  0.72           H  
ATOM   2133 2HD1 ILE A 140       9.893 -22.293   7.316  1.00  0.72           H  
ATOM   2134 3HD1 ILE A 140      11.154 -22.288   8.553  1.00  0.72           H  
ATOM   2135  N   TYR A 141      10.107 -16.920   7.016  1.00  0.73           N  
ATOM   2136  CA  TYR A 141      10.890 -15.782   6.622  1.00  0.73           C  
ATOM   2137  C   TYR A 141      10.399 -14.537   7.344  1.00  0.73           C  
ATOM   2138  O   TYR A 141      11.204 -13.775   7.892  1.00  0.73           O  
ATOM   2139  CB  TYR A 141      10.778 -15.582   5.124  1.00  0.73           C  
ATOM   2140  CG  TYR A 141      11.516 -16.574   4.300  1.00  0.73           C  
ATOM   2141  CD1 TYR A 141      11.152 -16.727   3.014  1.00  0.73           C  
ATOM   2142  CD2 TYR A 141      12.554 -17.322   4.825  1.00  0.73           C  
ATOM   2143  CE1 TYR A 141      11.807 -17.605   2.216  1.00  0.73           C  
ATOM   2144  CE2 TYR A 141      13.225 -18.218   4.017  1.00  0.73           C  
ATOM   2145  CZ  TYR A 141      12.839 -18.350   2.705  1.00  0.73           C  
ATOM   2146  OH  TYR A 141      13.468 -19.219   1.873  1.00  0.73           O  
ATOM   2147  H   TYR A 141       9.587 -17.469   6.327  1.00  0.73           H  
ATOM   2148  HA  TYR A 141      11.930 -15.954   6.898  1.00  0.73           H  
ATOM   2149 1HB  TYR A 141       9.729 -15.643   4.847  1.00  0.73           H  
ATOM   2150 2HB  TYR A 141      11.123 -14.585   4.861  1.00  0.73           H  
ATOM   2151  HD1 TYR A 141      10.333 -16.139   2.630  1.00  0.73           H  
ATOM   2152  HD2 TYR A 141      12.833 -17.193   5.860  1.00  0.73           H  
ATOM   2153  HE1 TYR A 141      11.509 -17.716   1.198  1.00  0.73           H  
ATOM   2154  HE2 TYR A 141      14.047 -18.809   4.412  1.00  0.73           H  
ATOM   2155  HH  TYR A 141      14.261 -19.554   2.302  1.00  0.73           H  
ATOM   2156  N   ALA A 142       9.067 -14.377   7.432  1.00  0.75           N  
ATOM   2157  CA  ALA A 142       8.498 -13.198   8.071  1.00  0.75           C  
ATOM   2158  C   ALA A 142       8.909 -13.098   9.539  1.00  0.75           C  
ATOM   2159  O   ALA A 142       9.364 -12.044  10.000  1.00  0.75           O  
ATOM   2160  CB  ALA A 142       6.984 -13.244   7.939  1.00  0.75           C  
ATOM   2161  H   ALA A 142       8.443 -15.054   6.991  1.00  0.75           H  
ATOM   2162  HA  ALA A 142       8.866 -12.318   7.559  1.00  0.75           H  
ATOM   2163 1HB  ALA A 142       6.553 -12.351   8.386  1.00  0.75           H  
ATOM   2164 2HB  ALA A 142       6.719 -13.291   6.882  1.00  0.75           H  
ATOM   2165 3HB  ALA A 142       6.603 -14.128   8.447  1.00  0.75           H  
ATOM   2166  N   GLU A 143       8.854 -14.220  10.251  1.00  0.77           N  
ATOM   2167  CA  GLU A 143       9.218 -14.258  11.663  1.00  0.77           C  
ATOM   2168  C   GLU A 143      10.699 -13.940  11.848  1.00  0.77           C  
ATOM   2169  O   GLU A 143      11.104 -13.343  12.846  1.00  0.77           O  
ATOM   2170  CB  GLU A 143       8.879 -15.606  12.266  1.00  0.77           C  
ATOM   2171  CG  GLU A 143       9.049 -15.708  13.771  1.00  0.77           C  
ATOM   2172  CD  GLU A 143       8.086 -14.867  14.576  1.00  0.77           C  
ATOM   2173  OE1 GLU A 143       7.056 -14.501  14.059  1.00  0.77           O  
ATOM   2174  OE2 GLU A 143       8.385 -14.592  15.718  1.00  0.77           O  
ATOM   2175  H   GLU A 143       8.494 -15.071   9.813  1.00  0.77           H  
ATOM   2176  HA  GLU A 143       8.641 -13.495  12.185  1.00  0.77           H  
ATOM   2177 1HB  GLU A 143       7.850 -15.866  12.020  1.00  0.77           H  
ATOM   2178 2HB  GLU A 143       9.524 -16.366  11.814  1.00  0.77           H  
ATOM   2179 1HG  GLU A 143       8.908 -16.742  14.033  1.00  0.77           H  
ATOM   2180 2HG  GLU A 143      10.067 -15.431  14.027  1.00  0.77           H  
ATOM   2181  N   GLY A 144      11.507 -14.337  10.866  1.00  0.79           N  
ATOM   2182  CA  GLY A 144      12.948 -14.152  10.884  1.00  0.79           C  
ATOM   2183  C   GLY A 144      13.395 -12.727  10.576  1.00  0.79           C  
ATOM   2184  O   GLY A 144      14.596 -12.451  10.572  1.00  0.79           O  
ATOM   2185  H   GLY A 144      11.105 -14.841  10.074  1.00  0.79           H  
ATOM   2186 1HA  GLY A 144      13.340 -14.436  11.852  1.00  0.79           H  
ATOM   2187 2HA  GLY A 144      13.384 -14.825  10.153  1.00  0.79           H  
ATOM   2188  N   GLY A 145      12.449 -11.817  10.313  1.00  0.80           N  
ATOM   2189  CA  GLY A 145      12.788 -10.434  10.002  1.00  0.80           C  
ATOM   2190  C   GLY A 145      13.042 -10.218   8.516  1.00  0.80           C  
ATOM   2191  O   GLY A 145      13.501  -9.150   8.102  1.00  0.80           O  
ATOM   2192  H   GLY A 145      11.460 -12.078  10.320  1.00  0.80           H  
ATOM   2193 1HA  GLY A 145      11.971  -9.790  10.327  1.00  0.80           H  
ATOM   2194 2HA  GLY A 145      13.668 -10.140  10.571  1.00  0.80           H  
ATOM   2195  N   LEU A 146      12.768 -11.242   7.724  1.00  0.80           N  
ATOM   2196  CA  LEU A 146      12.936 -11.205   6.288  1.00  0.80           C  
ATOM   2197  C   LEU A 146      11.547 -10.971   5.726  1.00  0.80           C  
ATOM   2198  O   LEU A 146      10.605 -11.623   6.139  1.00  0.80           O  
ATOM   2199  CB  LEU A 146      13.572 -12.511   5.800  1.00  0.80           C  
ATOM   2200  CG  LEU A 146      13.785 -12.664   4.333  1.00  0.80           C  
ATOM   2201  CD1 LEU A 146      14.807 -11.659   3.887  1.00  0.80           C  
ATOM   2202  CD2 LEU A 146      14.261 -14.076   4.070  1.00  0.80           C  
ATOM   2203  H   LEU A 146      12.376 -12.098   8.118  1.00  0.80           H  
ATOM   2204  HA  LEU A 146      13.577 -10.369   6.015  1.00  0.80           H  
ATOM   2205 1HB  LEU A 146      14.542 -12.616   6.283  1.00  0.80           H  
ATOM   2206 2HB  LEU A 146      12.953 -13.337   6.125  1.00  0.80           H  
ATOM   2207  HG  LEU A 146      12.849 -12.482   3.795  1.00  0.80           H  
ATOM   2208 1HD1 LEU A 146      14.980 -11.763   2.839  1.00  0.80           H  
ATOM   2209 2HD1 LEU A 146      14.447 -10.655   4.100  1.00  0.80           H  
ATOM   2210 3HD1 LEU A 146      15.739 -11.832   4.422  1.00  0.80           H  
ATOM   2211 1HD2 LEU A 146      14.416 -14.221   3.024  1.00  0.80           H  
ATOM   2212 2HD2 LEU A 146      15.194 -14.254   4.604  1.00  0.80           H  
ATOM   2213 3HD2 LEU A 146      13.528 -14.754   4.412  1.00  0.80           H  
ATOM   2214  N   ASP A 147      11.384  -9.997   4.853  1.00  0.80           N  
ATOM   2215  CA  ASP A 147      10.054  -9.673   4.336  1.00  0.80           C  
ATOM   2216  C   ASP A 147       9.823 -10.168   2.893  1.00  0.80           C  
ATOM   2217  O   ASP A 147      10.102  -9.430   1.938  1.00  0.80           O  
ATOM   2218  CB  ASP A 147       9.931  -8.152   4.387  1.00  0.80           C  
ATOM   2219  CG  ASP A 147       8.639  -7.566   3.954  1.00  0.80           C  
ATOM   2220  OD1 ASP A 147       7.641  -8.223   3.920  1.00  0.80           O  
ATOM   2221  OD2 ASP A 147       8.695  -6.405   3.577  1.00  0.80           O  
ATOM   2222  H   ASP A 147      12.191  -9.471   4.553  1.00  0.80           H  
ATOM   2223  HA  ASP A 147       9.317 -10.095   5.011  1.00  0.80           H  
ATOM   2224 1HB  ASP A 147      10.120  -7.821   5.410  1.00  0.80           H  
ATOM   2225 2HB  ASP A 147      10.722  -7.719   3.771  1.00  0.80           H  
ATOM   2226  N   PRO A 148       9.310 -11.399   2.681  1.00  0.79           N  
ATOM   2227  CA  PRO A 148       9.151 -12.029   1.390  1.00  0.79           C  
ATOM   2228  C   PRO A 148       7.998 -11.515   0.578  1.00  0.79           C  
ATOM   2229  O   PRO A 148       6.992 -11.050   1.111  1.00  0.79           O  
ATOM   2230  CB  PRO A 148       8.861 -13.473   1.748  1.00  0.79           C  
ATOM   2231  CG  PRO A 148       8.153 -13.400   3.069  1.00  0.79           C  
ATOM   2232  CD  PRO A 148       8.820 -12.252   3.796  1.00  0.79           C  
ATOM   2233  HA  PRO A 148      10.089 -11.953   0.819  1.00  0.79           H  
ATOM   2234 1HB  PRO A 148       8.226 -13.894   0.965  1.00  0.79           H  
ATOM   2235 2HB  PRO A 148       9.796 -14.040   1.780  1.00  0.79           H  
ATOM   2236 1HG  PRO A 148       7.082 -13.224   2.903  1.00  0.79           H  
ATOM   2237 2HG  PRO A 148       8.230 -14.356   3.610  1.00  0.79           H  
ATOM   2238 1HD  PRO A 148       8.082 -11.744   4.428  1.00  0.79           H  
ATOM   2239 2HD  PRO A 148       9.645 -12.670   4.346  1.00  0.79           H  
ATOM   2240  N   THR A 149       8.113 -11.728  -0.711  1.00  0.79           N  
ATOM   2241  CA  THR A 149       7.027 -11.564  -1.644  1.00  0.79           C  
ATOM   2242  C   THR A 149       6.500 -12.949  -1.929  1.00  0.79           C  
ATOM   2243  O   THR A 149       7.297 -13.885  -2.017  1.00  0.79           O  
ATOM   2244  CB  THR A 149       7.496 -10.898  -2.944  1.00  0.79           C  
ATOM   2245  OG1 THR A 149       7.977  -9.592  -2.635  1.00  0.79           O  
ATOM   2246  CG2 THR A 149       6.380 -10.835  -4.025  1.00  0.79           C  
ATOM   2247  H   THR A 149       9.006 -12.052  -1.087  1.00  0.79           H  
ATOM   2248  HA  THR A 149       6.250 -10.969  -1.179  1.00  0.79           H  
ATOM   2249  HB  THR A 149       8.325 -11.481  -3.350  1.00  0.79           H  
ATOM   2250  HG1 THR A 149       8.839  -9.660  -2.192  1.00  0.79           H  
ATOM   2251 1HG2 THR A 149       6.770 -10.373  -4.924  1.00  0.79           H  
ATOM   2252 2HG2 THR A 149       6.040 -11.833  -4.260  1.00  0.79           H  
ATOM   2253 3HG2 THR A 149       5.546 -10.271  -3.690  1.00  0.79           H  
ATOM   2254  N   PHE A 150       5.195 -13.120  -2.004  1.00  0.82           N  
ATOM   2255  CA  PHE A 150       4.730 -14.444  -2.370  1.00  0.82           C  
ATOM   2256  C   PHE A 150       3.477 -14.460  -3.211  1.00  0.82           C  
ATOM   2257  O   PHE A 150       2.667 -13.527  -3.181  1.00  0.82           O  
ATOM   2258  CB  PHE A 150       4.507 -15.326  -1.127  1.00  0.82           C  
ATOM   2259  CG  PHE A 150       3.471 -14.890  -0.158  1.00  0.82           C  
ATOM   2260  CD1 PHE A 150       2.159 -15.320  -0.290  1.00  0.82           C  
ATOM   2261  CD2 PHE A 150       3.812 -14.103   0.931  1.00  0.82           C  
ATOM   2262  CE1 PHE A 150       1.209 -14.961   0.637  1.00  0.82           C  
ATOM   2263  CE2 PHE A 150       2.864 -13.751   1.860  1.00  0.82           C  
ATOM   2264  CZ  PHE A 150       1.569 -14.176   1.712  1.00  0.82           C  
ATOM   2265  H   PHE A 150       4.577 -12.323  -1.882  1.00  0.82           H  
ATOM   2266  HA  PHE A 150       5.509 -14.906  -2.966  1.00  0.82           H  
ATOM   2267 1HB  PHE A 150       4.241 -16.335  -1.458  1.00  0.82           H  
ATOM   2268 2HB  PHE A 150       5.450 -15.419  -0.587  1.00  0.82           H  
ATOM   2269  HD1 PHE A 150       1.890 -15.953  -1.142  1.00  0.82           H  
ATOM   2270  HD2 PHE A 150       4.848 -13.772   1.052  1.00  0.82           H  
ATOM   2271  HE1 PHE A 150       0.181 -15.304   0.524  1.00  0.82           H  
ATOM   2272  HE2 PHE A 150       3.142 -13.139   2.714  1.00  0.82           H  
ATOM   2273  HZ  PHE A 150       0.837 -13.896   2.444  1.00  0.82           H  
ATOM   2274  N   VAL A 151       3.359 -15.554  -3.970  1.00  0.86           N  
ATOM   2275  CA  VAL A 151       2.205 -15.861  -4.809  1.00  0.86           C  
ATOM   2276  C   VAL A 151       1.716 -17.301  -4.620  1.00  0.86           C  
ATOM   2277  O   VAL A 151       2.386 -18.249  -5.061  1.00  0.86           O  
ATOM   2278  CB  VAL A 151       2.568 -15.663  -6.299  1.00  0.86           C  
ATOM   2279  CG1 VAL A 151       1.367 -16.011  -7.164  1.00  0.86           C  
ATOM   2280  CG2 VAL A 151       3.006 -14.200  -6.573  1.00  0.86           C  
ATOM   2281  H   VAL A 151       4.123 -16.231  -3.910  1.00  0.86           H  
ATOM   2282  HA  VAL A 151       1.392 -15.182  -4.542  1.00  0.86           H  
ATOM   2283  HB  VAL A 151       3.377 -16.347  -6.559  1.00  0.86           H  
ATOM   2284 1HG1 VAL A 151       1.632 -15.900  -8.207  1.00  0.86           H  
ATOM   2285 2HG1 VAL A 151       1.070 -17.043  -6.976  1.00  0.86           H  
ATOM   2286 3HG1 VAL A 151       0.535 -15.349  -6.928  1.00  0.86           H  
ATOM   2287 1HG2 VAL A 151       3.254 -14.088  -7.628  1.00  0.86           H  
ATOM   2288 2HG2 VAL A 151       2.185 -13.522  -6.320  1.00  0.86           H  
ATOM   2289 3HG2 VAL A 151       3.879 -13.949  -5.976  1.00  0.86           H  
ATOM   2290  N   ASN A 152       0.529 -17.457  -4.028  1.00  0.94           N  
ATOM   2291  CA  ASN A 152      -0.060 -18.772  -3.798  1.00  0.94           C  
ATOM   2292  C   ASN A 152      -1.334 -18.907  -4.650  1.00  0.94           C  
ATOM   2293  O   ASN A 152      -1.982 -17.903  -4.941  1.00  0.94           O  
ATOM   2294  CB  ASN A 152      -0.387 -18.937  -2.316  1.00  0.94           C  
ATOM   2295  CG  ASN A 152       0.810 -18.763  -1.410  1.00  0.94           C  
ATOM   2296  OD1 ASN A 152       1.930 -18.529  -1.865  1.00  0.94           O  
ATOM   2297  ND2 ASN A 152       0.588 -18.859  -0.131  1.00  0.94           N  
ATOM   2298  H   ASN A 152       0.024 -16.642  -3.680  1.00  0.94           H  
ATOM   2299  HA  ASN A 152       0.637 -19.543  -4.117  1.00  0.94           H  
ATOM   2300 1HB  ASN A 152      -1.150 -18.209  -2.033  1.00  0.94           H  
ATOM   2301 2HB  ASN A 152      -0.809 -19.926  -2.147  1.00  0.94           H  
ATOM   2302 1HD2 ASN A 152       1.341 -18.741   0.515  1.00  0.94           H  
ATOM   2303 2HD2 ASN A 152      -0.334 -19.049   0.200  1.00  0.94           H  
ATOM   2304  N   GLY A 153      -1.717 -20.132  -5.038  1.00  1.03           N  
ATOM   2305  CA  GLY A 153      -2.982 -20.334  -5.751  1.00  1.03           C  
ATOM   2306  C   GLY A 153      -4.135 -20.667  -4.795  1.00  1.03           C  
ATOM   2307  O   GLY A 153      -5.268 -20.889  -5.226  1.00  1.03           O  
ATOM   2308  H   GLY A 153      -1.154 -20.957  -4.825  1.00  1.03           H  
ATOM   2309 1HA  GLY A 153      -3.227 -19.438  -6.317  1.00  1.03           H  
ATOM   2310 2HA  GLY A 153      -2.858 -21.145  -6.470  1.00  1.03           H  
ATOM   2311  N   GLY A 154      -3.818 -20.736  -3.504  1.00  1.14           N  
ATOM   2312  CA  GLY A 154      -4.766 -21.069  -2.445  1.00  1.14           C  
ATOM   2313  C   GLY A 154      -4.992 -19.868  -1.538  1.00  1.14           C  
ATOM   2314  O   GLY A 154      -5.002 -18.732  -1.998  1.00  1.14           O  
ATOM   2315  H   GLY A 154      -2.858 -20.551  -3.251  1.00  1.14           H  
ATOM   2316 1HA  GLY A 154      -5.713 -21.388  -2.881  1.00  1.14           H  
ATOM   2317 2HA  GLY A 154      -4.379 -21.905  -1.861  1.00  1.14           H  
ATOM   2318  N   LEU A 155      -5.195 -20.129  -0.248  1.00  1.24           N  
ATOM   2319  CA  LEU A 155      -5.441 -19.079   0.746  1.00  1.24           C  
ATOM   2320  C   LEU A 155      -4.842 -19.469   2.089  1.00  1.24           C  
ATOM   2321  O   LEU A 155      -5.063 -20.584   2.569  1.00  1.24           O  
ATOM   2322  CB  LEU A 155      -6.940 -18.809   0.919  1.00  1.24           C  
ATOM   2323  CG  LEU A 155      -7.291 -17.760   1.999  1.00  1.24           C  
ATOM   2324  CD1 LEU A 155      -6.753 -16.400   1.565  1.00  1.24           C  
ATOM   2325  CD2 LEU A 155      -8.794 -17.719   2.196  1.00  1.24           C  
ATOM   2326  H   LEU A 155      -5.178 -21.089   0.061  1.00  1.24           H  
ATOM   2327  HA  LEU A 155      -4.956 -18.160   0.415  1.00  1.24           H  
ATOM   2328 1HB  LEU A 155      -7.340 -18.454  -0.030  1.00  1.24           H  
ATOM   2329 2HB  LEU A 155      -7.438 -19.742   1.182  1.00  1.24           H  
ATOM   2330  HG  LEU A 155      -6.810 -18.029   2.942  1.00  1.24           H  
ATOM   2331 1HD1 LEU A 155      -6.976 -15.652   2.325  1.00  1.24           H  
ATOM   2332 2HD1 LEU A 155      -5.687 -16.471   1.435  1.00  1.24           H  
ATOM   2333 3HD1 LEU A 155      -7.210 -16.107   0.621  1.00  1.24           H  
ATOM   2334 1HD2 LEU A 155      -9.041 -16.982   2.960  1.00  1.24           H  
ATOM   2335 2HD2 LEU A 155      -9.277 -17.446   1.257  1.00  1.24           H  
ATOM   2336 3HD2 LEU A 155      -9.146 -18.701   2.513  1.00  1.24           H  
ATOM   2337  N   VAL A 156      -4.068 -18.567   2.686  1.00  1.33           N  
ATOM   2338  CA  VAL A 156      -3.460 -18.845   3.973  1.00  1.33           C  
ATOM   2339  C   VAL A 156      -3.922 -17.870   5.049  1.00  1.33           C  
ATOM   2340  O   VAL A 156      -3.524 -16.703   5.055  1.00  1.33           O  
ATOM   2341  CB  VAL A 156      -1.940 -18.757   3.808  1.00  1.33           C  
ATOM   2342  CG1 VAL A 156      -1.248 -19.017   5.119  1.00  1.33           C  
ATOM   2343  CG2 VAL A 156      -1.501 -19.757   2.753  1.00  1.33           C  
ATOM   2344  H   VAL A 156      -3.899 -17.658   2.249  1.00  1.33           H  
ATOM   2345  HA  VAL A 156      -3.730 -19.854   4.275  1.00  1.33           H  
ATOM   2346  HB  VAL A 156      -1.676 -17.748   3.486  1.00  1.33           H  
ATOM   2347 1HG1 VAL A 156      -0.173 -18.928   4.985  1.00  1.33           H  
ATOM   2348 2HG1 VAL A 156      -1.578 -18.290   5.826  1.00  1.33           H  
ATOM   2349 3HG1 VAL A 156      -1.490 -20.007   5.478  1.00  1.33           H  
ATOM   2350 1HG2 VAL A 156      -0.431 -19.680   2.615  1.00  1.33           H  
ATOM   2351 2HG2 VAL A 156      -1.762 -20.767   3.072  1.00  1.33           H  
ATOM   2352 3HG2 VAL A 156      -1.995 -19.540   1.809  1.00  1.33           H  
ATOM   2353  N   LYS A 157      -4.681 -18.373   6.020  1.00  1.39           N  
ATOM   2354  CA  LYS A 157      -5.234 -17.563   7.099  1.00  1.39           C  
ATOM   2355  C   LYS A 157      -4.142 -16.961   7.953  1.00  1.39           C  
ATOM   2356  O   LYS A 157      -4.284 -15.857   8.468  1.00  1.39           O  
ATOM   2357  CB  LYS A 157      -6.196 -18.381   7.958  1.00  1.39           C  
ATOM   2358  CG  LYS A 157      -7.519 -18.703   7.269  1.00  1.39           C  
ATOM   2359  CD  LYS A 157      -8.441 -19.509   8.181  1.00  1.39           C  
ATOM   2360  CE  LYS A 157      -9.811 -19.712   7.548  1.00  1.39           C  
ATOM   2361  NZ  LYS A 157     -10.704 -20.526   8.410  1.00  1.39           N  
ATOM   2362  H   LYS A 157      -4.905 -19.361   5.998  1.00  1.39           H  
ATOM   2363  HA  LYS A 157      -5.799 -16.743   6.655  1.00  1.39           H  
ATOM   2364 1HB  LYS A 157      -5.723 -19.330   8.229  1.00  1.39           H  
ATOM   2365 2HB  LYS A 157      -6.411 -17.844   8.881  1.00  1.39           H  
ATOM   2366 1HG  LYS A 157      -8.016 -17.778   6.979  1.00  1.39           H  
ATOM   2367 2HG  LYS A 157      -7.313 -19.284   6.368  1.00  1.39           H  
ATOM   2368 1HD  LYS A 157      -7.998 -20.493   8.372  1.00  1.39           H  
ATOM   2369 2HD  LYS A 157      -8.562 -18.996   9.132  1.00  1.39           H  
ATOM   2370 1HE  LYS A 157     -10.268 -18.738   7.388  1.00  1.39           H  
ATOM   2371 2HE  LYS A 157      -9.695 -20.214   6.586  1.00  1.39           H  
ATOM   2372 1HZ  LYS A 157     -11.597 -20.640   7.968  1.00  1.39           H  
ATOM   2373 2HZ  LYS A 157     -10.291 -21.458   8.546  1.00  1.39           H  
ATOM   2374 3HZ  LYS A 157     -10.828 -20.086   9.304  1.00  1.39           H  
ATOM   2375  N   ALA A 158      -3.031 -17.682   8.081  1.00  1.41           N  
ATOM   2376  CA  ALA A 158      -1.887 -17.212   8.854  1.00  1.41           C  
ATOM   2377  C   ALA A 158      -1.356 -15.892   8.279  1.00  1.41           C  
ATOM   2378  O   ALA A 158      -0.767 -15.086   9.000  1.00  1.41           O  
ATOM   2379  CB  ALA A 158      -0.787 -18.266   8.878  1.00  1.41           C  
ATOM   2380  H   ALA A 158      -2.991 -18.585   7.628  1.00  1.41           H  
ATOM   2381  HA  ALA A 158      -2.222 -17.026   9.874  1.00  1.41           H  
ATOM   2382 1HB  ALA A 158       0.046 -17.908   9.483  1.00  1.41           H  
ATOM   2383 2HB  ALA A 158      -1.178 -19.190   9.310  1.00  1.41           H  
ATOM   2384 3HB  ALA A 158      -0.436 -18.462   7.874  1.00  1.41           H  
ATOM   2385  N   ALA A 159      -1.496 -15.710   6.958  1.00  1.40           N  
ATOM   2386  CA  ALA A 159      -1.046 -14.507   6.284  1.00  1.40           C  
ATOM   2387  C   ALA A 159      -2.213 -13.533   6.118  1.00  1.40           C  
ATOM   2388  O   ALA A 159      -2.029 -12.312   6.093  1.00  1.40           O  
ATOM   2389  CB  ALA A 159      -0.450 -14.848   4.934  1.00  1.40           C  
ATOM   2390  H   ALA A 159      -2.006 -16.388   6.403  1.00  1.40           H  
ATOM   2391  HA  ALA A 159      -0.288 -14.032   6.903  1.00  1.40           H  
ATOM   2392 1HB  ALA A 159      -0.104 -13.940   4.470  1.00  1.40           H  
ATOM   2393 2HB  ALA A 159       0.385 -15.530   5.065  1.00  1.40           H  
ATOM   2394 3HB  ALA A 159      -1.211 -15.321   4.307  1.00  1.40           H  
ATOM   2395  N   GLY A 160      -3.418 -14.088   5.946  1.00  1.34           N  
ATOM   2396  CA  GLY A 160      -4.633 -13.319   5.686  1.00  1.34           C  
ATOM   2397  C   GLY A 160      -4.799 -13.002   4.199  1.00  1.34           C  
ATOM   2398  O   GLY A 160      -5.673 -12.225   3.809  1.00  1.34           O  
ATOM   2399  H   GLY A 160      -3.499 -15.099   5.970  1.00  1.34           H  
ATOM   2400 1HA  GLY A 160      -5.493 -13.892   6.036  1.00  1.34           H  
ATOM   2401 2HA  GLY A 160      -4.609 -12.395   6.260  1.00  1.34           H  
ATOM   2402  N   THR A 161      -3.926 -13.584   3.386  1.00  1.25           N  
ATOM   2403  CA  THR A 161      -3.886 -13.374   1.946  1.00  1.25           C  
ATOM   2404  C   THR A 161      -3.472 -14.617   1.148  1.00  1.25           C  
ATOM   2405  O   THR A 161      -3.353 -15.724   1.685  1.00  1.25           O  
ATOM   2406  CB  THR A 161      -2.932 -12.196   1.626  1.00  1.25           C  
ATOM   2407  OG1 THR A 161      -3.041 -11.846   0.235  1.00  1.25           O  
ATOM   2408  CG2 THR A 161      -1.524 -12.565   1.966  1.00  1.25           C  
ATOM   2409  H   THR A 161      -3.259 -14.214   3.804  1.00  1.25           H  
ATOM   2410  HA  THR A 161      -4.888 -13.095   1.618  1.00  1.25           H  
ATOM   2411  HB  THR A 161      -3.218 -11.331   2.224  1.00  1.25           H  
ATOM   2412  HG1 THR A 161      -2.275 -11.272  -0.037  1.00  1.25           H  
ATOM   2413 1HG2 THR A 161      -0.866 -11.733   1.756  1.00  1.25           H  
ATOM   2414 2HG2 THR A 161      -1.477 -12.807   3.016  1.00  1.25           H  
ATOM   2415 3HG2 THR A 161      -1.225 -13.418   1.382  1.00  1.25           H  
ATOM   2416  N   HIS A 162      -3.276 -14.407  -0.154  1.00  1.14           N  
ATOM   2417  CA  HIS A 162      -2.861 -15.430  -1.102  1.00  1.14           C  
ATOM   2418  C   HIS A 162      -1.667 -14.855  -1.834  1.00  1.14           C  
ATOM   2419  O   HIS A 162      -0.988 -15.509  -2.628  1.00  1.14           O  
ATOM   2420  CB  HIS A 162      -4.003 -15.814  -2.065  1.00  1.14           C  
ATOM   2421  CG  HIS A 162      -4.569 -14.704  -2.934  1.00  1.14           C  
ATOM   2422  ND1 HIS A 162      -5.547 -13.825  -2.488  1.00  1.14           N  
ATOM   2423  CD2 HIS A 162      -4.321 -14.360  -4.221  1.00  1.14           C  
ATOM   2424  CE1 HIS A 162      -5.859 -12.984  -3.465  1.00  1.14           C  
ATOM   2425  NE2 HIS A 162      -5.134 -13.288  -4.520  1.00  1.14           N  
ATOM   2426  H   HIS A 162      -3.367 -13.455  -0.477  1.00  1.14           H  
ATOM   2427  HA  HIS A 162      -2.538 -16.331  -0.581  1.00  1.14           H  
ATOM   2428 1HB  HIS A 162      -3.651 -16.609  -2.735  1.00  1.14           H  
ATOM   2429 2HB  HIS A 162      -4.827 -16.231  -1.486  1.00  1.14           H  
ATOM   2430  HD2 HIS A 162      -3.611 -14.846  -4.893  1.00  1.14           H  
ATOM   2431  HE1 HIS A 162      -6.593 -12.173  -3.407  1.00  1.14           H  
ATOM   2432  HE2 HIS A 162      -5.169 -12.807  -5.403  1.00  1.14           H  
ATOM   2433  N   ALA A 163      -1.393 -13.598  -1.530  1.00  1.03           N  
ATOM   2434  CA  ALA A 163      -0.248 -12.934  -2.119  1.00  1.03           C  
ATOM   2435  C   ALA A 163       0.157 -11.723  -1.315  1.00  1.03           C  
ATOM   2436  O   ALA A 163      -0.671 -11.053  -0.681  1.00  1.03           O  
ATOM   2437  CB  ALA A 163      -0.525 -12.536  -3.540  1.00  1.03           C  
ATOM   2438  H   ALA A 163      -2.002 -13.099  -0.887  1.00  1.03           H  
ATOM   2439  HA  ALA A 163       0.579 -13.633  -2.103  1.00  1.03           H  
ATOM   2440 1HB  ALA A 163       0.362 -12.073  -3.970  1.00  1.03           H  
ATOM   2441 2HB  ALA A 163      -0.771 -13.427  -4.097  1.00  1.03           H  
ATOM   2442 3HB  ALA A 163      -1.358 -11.827  -3.566  1.00  1.03           H  
ATOM   2443  N   ARG A 164       1.436 -11.408  -1.392  1.00  0.94           N  
ATOM   2444  CA  ARG A 164       1.957 -10.225  -0.733  1.00  0.94           C  
ATOM   2445  C   ARG A 164       3.236  -9.742  -1.368  1.00  0.94           C  
ATOM   2446  O   ARG A 164       4.048 -10.549  -1.804  1.00  0.94           O  
ATOM   2447  CB  ARG A 164       2.191 -10.515   0.732  1.00  0.94           C  
ATOM   2448  CG  ARG A 164       2.693  -9.372   1.584  1.00  0.94           C  
ATOM   2449  CD  ARG A 164       2.682  -9.772   3.004  1.00  0.94           C  
ATOM   2450  NE  ARG A 164       1.311  -9.935   3.461  1.00  0.94           N  
ATOM   2451  CZ  ARG A 164       0.898 -10.673   4.508  1.00  0.94           C  
ATOM   2452  NH1 ARG A 164       1.745 -11.360   5.243  1.00  0.94           N  
ATOM   2453  NH2 ARG A 164      -0.385 -10.699   4.784  1.00  0.94           N  
ATOM   2454  H   ARG A 164       2.044 -12.022  -1.938  1.00  0.94           H  
ATOM   2455  HA  ARG A 164       1.210  -9.433  -0.813  1.00  0.94           H  
ATOM   2456 1HB  ARG A 164       1.293 -10.914   1.188  1.00  0.94           H  
ATOM   2457 2HB  ARG A 164       2.955 -11.267   0.791  1.00  0.94           H  
ATOM   2458 1HG  ARG A 164       3.723  -9.123   1.312  1.00  0.94           H  
ATOM   2459 2HG  ARG A 164       2.056  -8.498   1.453  1.00  0.94           H  
ATOM   2460 1HD  ARG A 164       3.205 -10.718   3.125  1.00  0.94           H  
ATOM   2461 2HD  ARG A 164       3.164  -9.004   3.609  1.00  0.94           H  
ATOM   2462  HE  ARG A 164       0.597  -9.438   2.946  1.00  0.94           H  
ATOM   2463 1HH1 ARG A 164       2.729 -11.339   5.032  1.00  0.94           H  
ATOM   2464 2HH1 ARG A 164       1.403 -11.903   6.028  1.00  0.94           H  
ATOM   2465 1HH2 ARG A 164      -1.035 -10.176   4.217  1.00  0.94           H  
ATOM   2466 2HH2 ARG A 164      -0.746 -11.255   5.561  1.00  0.94           H  
ATOM   2467  N   LEU A 165       3.416  -8.427  -1.421  1.00  0.88           N  
ATOM   2468  CA  LEU A 165       4.674  -7.844  -1.881  1.00  0.88           C  
ATOM   2469  C   LEU A 165       5.503  -7.349  -0.711  1.00  0.88           C  
ATOM   2470  O   LEU A 165       5.031  -6.509   0.058  1.00  0.88           O  
ATOM   2471  CB  LEU A 165       4.404  -6.702  -2.838  1.00  0.88           C  
ATOM   2472  CG  LEU A 165       5.611  -5.927  -3.310  1.00  0.88           C  
ATOM   2473  CD1 LEU A 165       6.542  -6.779  -4.100  1.00  0.88           C  
ATOM   2474  CD2 LEU A 165       5.133  -4.832  -4.139  1.00  0.88           C  
ATOM   2475  H   LEU A 165       2.683  -7.815  -1.090  1.00  0.88           H  
ATOM   2476  HA  LEU A 165       5.251  -8.598  -2.392  1.00  0.88           H  
ATOM   2477 1HB  LEU A 165       3.914  -7.100  -3.723  1.00  0.88           H  
ATOM   2478 2HB  LEU A 165       3.728  -5.994  -2.361  1.00  0.88           H  
ATOM   2479  HG  LEU A 165       6.151  -5.550  -2.452  1.00  0.88           H  
ATOM   2480 1HD1 LEU A 165       7.394  -6.179  -4.418  1.00  0.88           H  
ATOM   2481 2HD1 LEU A 165       6.885  -7.594  -3.487  1.00  0.88           H  
ATOM   2482 3HD1 LEU A 165       6.044  -7.160  -4.966  1.00  0.88           H  
ATOM   2483 1HD2 LEU A 165       5.970  -4.237  -4.497  1.00  0.88           H  
ATOM   2484 2HD2 LEU A 165       4.582  -5.234  -4.983  1.00  0.88           H  
ATOM   2485 3HD2 LEU A 165       4.488  -4.220  -3.550  1.00  0.88           H  
ATOM   2486  N   GLY A 166       6.710  -7.893  -0.557  1.00  0.83           N  
ATOM   2487  CA  GLY A 166       7.569  -7.500   0.556  1.00  0.83           C  
ATOM   2488  C   GLY A 166       8.766  -6.693   0.069  1.00  0.83           C  
ATOM   2489  O   GLY A 166       8.977  -6.548  -1.136  1.00  0.83           O  
ATOM   2490  H   GLY A 166       7.046  -8.572  -1.231  1.00  0.83           H  
ATOM   2491 1HA  GLY A 166       7.003  -6.917   1.283  1.00  0.83           H  
ATOM   2492 2HA  GLY A 166       7.913  -8.392   1.078  1.00  0.83           H  
ATOM   2493  N   SER A 167       9.581  -6.219   1.008  1.00  0.79           N  
ATOM   2494  CA  SER A 167      10.771  -5.422   0.721  1.00  0.79           C  
ATOM   2495  C   SER A 167      12.088  -6.194   0.694  1.00  0.79           C  
ATOM   2496  O   SER A 167      13.149  -5.592   0.543  1.00  0.79           O  
ATOM   2497  CB  SER A 167      10.841  -4.262   1.694  1.00  0.79           C  
ATOM   2498  OG  SER A 167      10.972  -4.716   3.027  1.00  0.79           O  
ATOM   2499  H   SER A 167       9.327  -6.374   1.982  1.00  0.79           H  
ATOM   2500  HA  SER A 167      10.659  -5.010  -0.274  1.00  0.79           H  
ATOM   2501 1HB  SER A 167      11.686  -3.633   1.432  1.00  0.79           H  
ATOM   2502 2HB  SER A 167       9.941  -3.656   1.603  1.00  0.79           H  
ATOM   2503  HG  SER A 167      10.183  -5.311   3.200  1.00  0.79           H  
ATOM   2504  N   SER A 168      12.036  -7.510   0.867  1.00  0.75           N  
ATOM   2505  CA  SER A 168      13.226  -8.346   0.751  1.00  0.75           C  
ATOM   2506  C   SER A 168      13.431  -8.697  -0.706  1.00  0.75           C  
ATOM   2507  O   SER A 168      12.644  -8.314  -1.568  1.00  0.75           O  
ATOM   2508  CB  SER A 168      13.104  -9.648   1.482  1.00  0.75           C  
ATOM   2509  OG  SER A 168      12.222 -10.487   0.805  1.00  0.75           O  
ATOM   2510  H   SER A 168      11.149  -7.966   1.074  1.00  0.75           H  
ATOM   2511  HA  SER A 168      14.094  -7.793   1.112  1.00  0.75           H  
ATOM   2512 1HB  SER A 168      14.072 -10.111   1.543  1.00  0.75           H  
ATOM   2513 2HB  SER A 168      12.756  -9.474   2.486  1.00  0.75           H  
ATOM   2514  HG  SER A 168      11.352 -10.026   0.855  1.00  0.75           H  
ATOM   2515  N   ARG A 169      14.481  -9.454  -0.977  1.00  0.72           N  
ATOM   2516  CA  ARG A 169      14.748  -9.918  -2.324  1.00  0.72           C  
ATOM   2517  C   ARG A 169      14.333 -11.377  -2.510  1.00  0.72           C  
ATOM   2518  O   ARG A 169      14.867 -12.045  -3.392  1.00  0.72           O  
ATOM   2519  CB  ARG A 169      16.211  -9.771  -2.689  1.00  0.72           C  
ATOM   2520  CG  ARG A 169      16.680  -8.330  -2.821  1.00  0.72           C  
ATOM   2521  CD  ARG A 169      18.140  -8.217  -3.090  1.00  0.72           C  
ATOM   2522  NE  ARG A 169      18.545  -6.827  -3.300  1.00  0.72           N  
ATOM   2523  CZ  ARG A 169      18.820  -5.936  -2.323  1.00  0.72           C  
ATOM   2524  NH1 ARG A 169      18.764  -6.293  -1.057  1.00  0.72           N  
ATOM   2525  NH2 ARG A 169      19.145  -4.698  -2.643  1.00  0.72           N  
ATOM   2526  H   ARG A 169      15.102  -9.725  -0.231  1.00  0.72           H  
ATOM   2527  HA  ARG A 169      14.170  -9.306  -3.017  1.00  0.72           H  
ATOM   2528 1HB  ARG A 169      16.826 -10.258  -1.934  1.00  0.72           H  
ATOM   2529 2HB  ARG A 169      16.399 -10.269  -3.640  1.00  0.72           H  
ATOM   2530 1HG  ARG A 169      16.147  -7.854  -3.649  1.00  0.72           H  
ATOM   2531 2HG  ARG A 169      16.464  -7.802  -1.894  1.00  0.72           H  
ATOM   2532 1HD  ARG A 169      18.700  -8.614  -2.244  1.00  0.72           H  
ATOM   2533 2HD  ARG A 169      18.388  -8.783  -3.988  1.00  0.72           H  
ATOM   2534  HE  ARG A 169      18.596  -6.499  -4.257  1.00  0.72           H  
ATOM   2535 1HH1 ARG A 169      18.518  -7.241  -0.810  1.00  0.72           H  
ATOM   2536 2HH1 ARG A 169      18.972  -5.621  -0.333  1.00  0.72           H  
ATOM   2537 1HH2 ARG A 169      19.182  -4.422  -3.617  1.00  0.72           H  
ATOM   2538 2HH2 ARG A 169      19.349  -4.025  -1.921  1.00  0.72           H  
ATOM   2539  N   TYR A 170      13.420 -11.876  -1.667  1.00  0.69           N  
ATOM   2540  CA  TYR A 170      12.921 -13.254  -1.766  1.00  0.69           C  
ATOM   2541  C   TYR A 170      11.526 -13.344  -2.376  1.00  0.69           C  
ATOM   2542  O   TYR A 170      10.652 -12.517  -2.087  1.00  0.69           O  
ATOM   2543  CB  TYR A 170      12.917 -13.872  -0.365  1.00  0.69           C  
ATOM   2544  CG  TYR A 170      14.272 -14.202   0.122  1.00  0.69           C  
ATOM   2545  CD1 TYR A 170      15.159 -13.213   0.497  1.00  0.69           C  
ATOM   2546  CD2 TYR A 170      14.608 -15.508   0.260  1.00  0.69           C  
ATOM   2547  CE1 TYR A 170      16.408 -13.562   0.984  1.00  0.69           C  
ATOM   2548  CE2 TYR A 170      15.827 -15.865   0.746  1.00  0.69           C  
ATOM   2549  CZ  TYR A 170      16.738 -14.909   1.107  1.00  0.69           C  
ATOM   2550  OH  TYR A 170      17.977 -15.280   1.599  1.00  0.69           O  
ATOM   2551  H   TYR A 170      13.037 -11.282  -0.927  1.00  0.69           H  
ATOM   2552  HA  TYR A 170      13.595 -13.823  -2.404  1.00  0.69           H  
ATOM   2553 1HB  TYR A 170      12.452 -13.184   0.345  1.00  0.69           H  
ATOM   2554 2HB  TYR A 170      12.324 -14.789  -0.375  1.00  0.69           H  
ATOM   2555  HD1 TYR A 170      14.877 -12.168   0.405  1.00  0.69           H  
ATOM   2556  HD2 TYR A 170      13.894 -16.262  -0.013  1.00  0.69           H  
ATOM   2557  HE1 TYR A 170      17.119 -12.789   1.276  1.00  0.69           H  
ATOM   2558  HE2 TYR A 170      16.074 -16.908   0.848  1.00  0.69           H  
ATOM   2559  HH  TYR A 170      18.098 -16.256   1.499  1.00  0.69           H  
ATOM   2560  N   LEU A 171      11.314 -14.376  -3.193  1.00  0.68           N  
ATOM   2561  CA  LEU A 171       9.990 -14.650  -3.774  1.00  0.68           C  
ATOM   2562  C   LEU A 171       9.613 -16.092  -3.560  1.00  0.68           C  
ATOM   2563  O   LEU A 171      10.331 -16.979  -3.995  1.00  0.68           O  
ATOM   2564  CB  LEU A 171       9.933 -14.369  -5.286  1.00  0.68           C  
ATOM   2565  CG  LEU A 171       8.581 -14.785  -6.012  1.00  0.68           C  
ATOM   2566  CD1 LEU A 171       7.428 -13.976  -5.507  1.00  0.68           C  
ATOM   2567  CD2 LEU A 171       8.732 -14.590  -7.473  1.00  0.68           C  
ATOM   2568  H   LEU A 171      12.102 -15.002  -3.387  1.00  0.68           H  
ATOM   2569  HA  LEU A 171       9.262 -14.021  -3.284  1.00  0.68           H  
ATOM   2570 1HB  LEU A 171      10.062 -13.305  -5.442  1.00  0.68           H  
ATOM   2571 2HB  LEU A 171      10.752 -14.887  -5.780  1.00  0.68           H  
ATOM   2572  HG  LEU A 171       8.369 -15.839  -5.806  1.00  0.68           H  
ATOM   2573 1HD1 LEU A 171       6.513 -14.285  -6.012  1.00  0.68           H  
ATOM   2574 2HD1 LEU A 171       7.324 -14.135  -4.453  1.00  0.68           H  
ATOM   2575 3HD1 LEU A 171       7.624 -12.927  -5.709  1.00  0.68           H  
ATOM   2576 1HD2 LEU A 171       7.818 -14.888  -7.991  1.00  0.68           H  
ATOM   2577 2HD2 LEU A 171       8.941 -13.541  -7.681  1.00  0.68           H  
ATOM   2578 3HD2 LEU A 171       9.548 -15.201  -7.800  1.00  0.68           H  
ATOM   2579  N   ILE A 172       8.488 -16.335  -2.926  1.00  0.67           N  
ATOM   2580  CA  ILE A 172       8.085 -17.707  -2.681  1.00  0.67           C  
ATOM   2581  C   ILE A 172       6.806 -17.970  -3.440  1.00  0.67           C  
ATOM   2582  O   ILE A 172       5.840 -17.211  -3.322  1.00  0.67           O  
ATOM   2583  CB  ILE A 172       7.927 -17.977  -1.185  1.00  0.67           C  
ATOM   2584  CG1 ILE A 172       9.196 -17.620  -0.523  1.00  0.67           C  
ATOM   2585  CG2 ILE A 172       7.664 -19.430  -0.952  1.00  0.67           C  
ATOM   2586  CD1 ILE A 172       9.203 -16.241  -0.042  1.00  0.67           C  
ATOM   2587  H   ILE A 172       7.928 -15.554  -2.589  1.00  0.67           H  
ATOM   2588  HA  ILE A 172       8.849 -18.379  -3.060  1.00  0.67           H  
ATOM   2589  HB  ILE A 172       7.119 -17.370  -0.773  1.00  0.67           H  
ATOM   2590 1HG1 ILE A 172       9.377 -18.292   0.303  1.00  0.67           H  
ATOM   2591 2HG1 ILE A 172       9.994 -17.731  -1.240  1.00  0.67           H  
ATOM   2592 1HG2 ILE A 172       7.568 -19.630   0.116  1.00  0.67           H  
ATOM   2593 2HG2 ILE A 172       6.766 -19.693  -1.454  1.00  0.67           H  
ATOM   2594 3HG2 ILE A 172       8.490 -20.008  -1.361  1.00  0.67           H  
ATOM   2595 1HD1 ILE A 172      10.152 -16.014   0.402  1.00  0.67           H  
ATOM   2596 2HD1 ILE A 172       9.027 -15.548  -0.859  1.00  0.67           H  
ATOM   2597 3HD1 ILE A 172       8.408 -16.142   0.694  1.00  0.67           H  
ATOM   2598  N   ALA A 173       6.809 -19.008  -4.249  1.00  0.69           N  
ATOM   2599  CA  ALA A 173       5.638 -19.261  -5.056  1.00  0.69           C  
ATOM   2600  C   ALA A 173       5.295 -20.719  -5.186  1.00  0.69           C  
ATOM   2601  O   ALA A 173       6.172 -21.588  -5.202  1.00  0.69           O  
ATOM   2602  CB  ALA A 173       5.866 -18.701  -6.449  1.00  0.69           C  
ATOM   2603  H   ALA A 173       7.646 -19.591  -4.319  1.00  0.69           H  
ATOM   2604  HA  ALA A 173       4.791 -18.763  -4.588  1.00  0.69           H  
ATOM   2605 1HB  ALA A 173       4.960 -18.865  -7.028  1.00  0.69           H  
ATOM   2606 2HB  ALA A 173       6.074 -17.634  -6.383  1.00  0.69           H  
ATOM   2607 3HB  ALA A 173       6.706 -19.211  -6.919  1.00  0.69           H  
ATOM   2608  N   GLU A 174       4.009 -20.957  -5.337  1.00  0.74           N  
ATOM   2609  CA  GLU A 174       3.535 -22.291  -5.627  1.00  0.74           C  
ATOM   2610  C   GLU A 174       3.696 -22.522  -7.119  1.00  0.74           C  
ATOM   2611  O   GLU A 174       3.425 -21.620  -7.913  1.00  0.74           O  
ATOM   2612  CB  GLU A 174       2.055 -22.428  -5.269  1.00  0.74           C  
ATOM   2613  CG  GLU A 174       1.692 -22.318  -3.809  1.00  0.74           C  
ATOM   2614  CD  GLU A 174       0.225 -22.458  -3.617  1.00  0.74           C  
ATOM   2615  OE1 GLU A 174      -0.446 -22.593  -4.596  1.00  0.74           O  
ATOM   2616  OE2 GLU A 174      -0.260 -22.374  -2.531  1.00  0.74           O  
ATOM   2617  H   GLU A 174       3.355 -20.170  -5.268  1.00  0.74           H  
ATOM   2618  HA  GLU A 174       4.129 -23.027  -5.079  1.00  0.74           H  
ATOM   2619 1HB  GLU A 174       1.502 -21.642  -5.783  1.00  0.74           H  
ATOM   2620 2HB  GLU A 174       1.678 -23.359  -5.637  1.00  0.74           H  
ATOM   2621 1HG  GLU A 174       2.206 -23.087  -3.246  1.00  0.74           H  
ATOM   2622 2HG  GLU A 174       2.015 -21.355  -3.446  1.00  0.74           H  
ATOM   2623  N   ALA A 175       4.094 -23.720  -7.511  1.00  0.80           N  
ATOM   2624  CA  ALA A 175       4.139 -24.062  -8.925  1.00  0.80           C  
ATOM   2625  C   ALA A 175       3.020 -25.058  -9.232  1.00  0.80           C  
ATOM   2626  O   ALA A 175       2.673 -25.878  -8.385  1.00  0.80           O  
ATOM   2627  CB  ALA A 175       5.496 -24.638  -9.284  1.00  0.80           C  
ATOM   2628  H   ALA A 175       4.374 -24.420  -6.824  1.00  0.80           H  
ATOM   2629  HA  ALA A 175       3.965 -23.162  -9.513  1.00  0.80           H  
ATOM   2630 1HB  ALA A 175       5.493 -24.871 -10.335  1.00  0.80           H  
ATOM   2631 2HB  ALA A 175       6.274 -23.912  -9.069  1.00  0.80           H  
ATOM   2632 3HB  ALA A 175       5.673 -25.548  -8.704  1.00  0.80           H  
ATOM   2633  N   ASP A 176       2.424 -24.973 -10.422  1.00  0.89           N  
ATOM   2634  CA  ASP A 176       1.402 -25.942 -10.799  1.00  0.89           C  
ATOM   2635  C   ASP A 176       1.877 -26.896 -11.899  1.00  0.89           C  
ATOM   2636  O   ASP A 176       1.879 -26.545 -13.091  1.00  0.89           O  
ATOM   2637  CB  ASP A 176       0.124 -25.232 -11.235  1.00  0.89           C  
ATOM   2638  CG  ASP A 176      -0.541 -24.432 -10.102  1.00  0.89           C  
ATOM   2639  OD1 ASP A 176      -0.734 -24.978  -9.017  1.00  0.89           O  
ATOM   2640  OD2 ASP A 176      -0.866 -23.283 -10.335  1.00  0.89           O  
ATOM   2641  H   ASP A 176       2.716 -24.273 -11.089  1.00  0.89           H  
ATOM   2642  HA  ASP A 176       1.166 -26.548  -9.926  1.00  0.89           H  
ATOM   2643 1HB  ASP A 176       0.348 -24.555 -12.060  1.00  0.89           H  
ATOM   2644 2HB  ASP A 176      -0.594 -25.969 -11.608  1.00  0.89           H  
ATOM   2645  N   GLU A 177       2.252 -28.112 -11.507  1.00  0.97           N  
ATOM   2646  CA  GLU A 177       2.754 -29.123 -12.443  1.00  0.97           C  
ATOM   2647  C   GLU A 177       1.726 -29.505 -13.496  1.00  0.97           C  
ATOM   2648  O   GLU A 177       2.081 -29.853 -14.621  1.00  0.97           O  
ATOM   2649  CB  GLU A 177       3.290 -30.327 -11.683  1.00  0.97           C  
ATOM   2650  CG  GLU A 177       4.549 -29.968 -10.959  1.00  0.97           C  
ATOM   2651  CD  GLU A 177       4.276 -29.263  -9.696  1.00  0.97           C  
ATOM   2652  OE1 GLU A 177       3.571 -29.782  -8.874  1.00  0.97           O  
ATOM   2653  OE2 GLU A 177       4.763 -28.179  -9.532  1.00  0.97           O  
ATOM   2654  H   GLU A 177       2.211 -28.338 -10.519  1.00  0.97           H  
ATOM   2655  HA  GLU A 177       3.598 -28.690 -12.971  1.00  0.97           H  
ATOM   2656 1HB  GLU A 177       2.551 -30.676 -10.957  1.00  0.97           H  
ATOM   2657 2HB  GLU A 177       3.501 -31.147 -12.372  1.00  0.97           H  
ATOM   2658 1HG  GLU A 177       5.122 -30.854 -10.777  1.00  0.97           H  
ATOM   2659 2HG  GLU A 177       5.142 -29.332 -11.586  1.00  0.97           H  
ATOM   2660  N   SER A 178       0.446 -29.404 -13.156  1.00  1.06           N  
ATOM   2661  CA  SER A 178      -0.614 -29.758 -14.097  1.00  1.06           C  
ATOM   2662  C   SER A 178      -0.615 -28.870 -15.361  1.00  1.06           C  
ATOM   2663  O   SER A 178      -1.108 -29.281 -16.409  1.00  1.06           O  
ATOM   2664  CB  SER A 178      -1.955 -29.665 -13.401  1.00  1.06           C  
ATOM   2665  OG  SER A 178      -2.262 -28.336 -13.071  1.00  1.06           O  
ATOM   2666  H   SER A 178       0.209 -29.102 -12.223  1.00  1.06           H  
ATOM   2667  HA  SER A 178      -0.459 -30.792 -14.405  1.00  1.06           H  
ATOM   2668 1HB  SER A 178      -2.729 -30.070 -14.055  1.00  1.06           H  
ATOM   2669 2HB  SER A 178      -1.939 -30.275 -12.498  1.00  1.06           H  
ATOM   2670  HG  SER A 178      -2.300 -27.857 -13.922  1.00  1.06           H  
ATOM   2671  N   ASP A 179      -0.057 -27.654 -15.268  1.00  1.11           N  
ATOM   2672  CA  ASP A 179       0.046 -26.768 -16.428  1.00  1.11           C  
ATOM   2673  C   ASP A 179       1.503 -26.636 -16.840  1.00  1.11           C  
ATOM   2674  O   ASP A 179       1.866 -25.781 -17.650  1.00  1.11           O  
ATOM   2675  CB  ASP A 179      -0.493 -25.368 -16.140  1.00  1.11           C  
ATOM   2676  CG  ASP A 179      -1.991 -25.305 -15.858  1.00  1.11           C  
ATOM   2677  OD1 ASP A 179      -2.692 -26.203 -16.233  1.00  1.11           O  
ATOM   2678  OD2 ASP A 179      -2.433 -24.311 -15.321  1.00  1.11           O  
ATOM   2679  H   ASP A 179       0.364 -27.349 -14.392  1.00  1.11           H  
ATOM   2680  HA  ASP A 179      -0.509 -27.201 -17.259  1.00  1.11           H  
ATOM   2681 1HB  ASP A 179       0.038 -24.958 -15.277  1.00  1.11           H  
ATOM   2682 2HB  ASP A 179      -0.274 -24.721 -16.990  1.00  1.11           H  
ATOM   2683  N   ALA A 180       2.352 -27.420 -16.186  1.00  1.13           N  
ATOM   2684  CA  ALA A 180       3.796 -27.356 -16.314  1.00  1.13           C  
ATOM   2685  C   ALA A 180       4.296 -25.912 -16.159  1.00  1.13           C  
ATOM   2686  O   ALA A 180       5.222 -25.482 -16.852  1.00  1.13           O  
ATOM   2687  CB  ALA A 180       4.232 -27.949 -17.632  1.00  1.13           C  
ATOM   2688  H   ALA A 180       1.986 -28.148 -15.583  1.00  1.13           H  
ATOM   2689  HA  ALA A 180       4.208 -27.944 -15.513  1.00  1.13           H  
ATOM   2690 1HB  ALA A 180       5.305 -27.932 -17.675  1.00  1.13           H  
ATOM   2691 2HB  ALA A 180       3.881 -28.982 -17.697  1.00  1.13           H  
ATOM   2692 3HB  ALA A 180       3.820 -27.371 -18.457  1.00  1.13           H  
ATOM   2693  N   SER A 181       3.708 -25.167 -15.205  1.00  1.11           N  
ATOM   2694  CA  SER A 181       4.044 -23.752 -15.008  1.00  1.11           C  
ATOM   2695  C   SER A 181       5.479 -23.558 -14.584  1.00  1.11           C  
ATOM   2696  O   SER A 181       6.108 -22.533 -14.857  1.00  1.11           O  
ATOM   2697  CB  SER A 181       3.197 -23.172 -13.893  1.00  1.11           C  
ATOM   2698  OG  SER A 181       3.599 -23.716 -12.669  1.00  1.11           O  
ATOM   2699  H   SER A 181       2.989 -25.596 -14.621  1.00  1.11           H  
ATOM   2700  HA  SER A 181       3.868 -23.223 -15.945  1.00  1.11           H  
ATOM   2701 1HB  SER A 181       3.304 -22.092 -13.863  1.00  1.11           H  
ATOM   2702 2HB  SER A 181       2.145 -23.402 -14.072  1.00  1.11           H  
ATOM   2703  HG  SER A 181       3.481 -24.671 -12.772  1.00  1.11           H  
ATOM   2704  N   PHE A 182       5.995 -24.577 -13.936  1.00  1.04           N  
ATOM   2705  CA  PHE A 182       7.320 -24.584 -13.386  1.00  1.04           C  
ATOM   2706  C   PHE A 182       8.404 -24.536 -14.442  1.00  1.04           C  
ATOM   2707  O   PHE A 182       9.528 -24.150 -14.144  1.00  1.04           O  
ATOM   2708  CB  PHE A 182       7.494 -25.823 -12.567  1.00  1.04           C  
ATOM   2709  CG  PHE A 182       7.475 -26.976 -13.395  1.00  1.04           C  
ATOM   2710  CD1 PHE A 182       8.571 -27.341 -14.067  1.00  1.04           C  
ATOM   2711  CD2 PHE A 182       6.372 -27.705 -13.511  1.00  1.04           C  
ATOM   2712  CE1 PHE A 182       8.585 -28.427 -14.850  1.00  1.04           C  
ATOM   2713  CE2 PHE A 182       6.375 -28.800 -14.299  1.00  1.04           C  
ATOM   2714  CZ  PHE A 182       7.508 -29.151 -14.976  1.00  1.04           C  
ATOM   2715  H   PHE A 182       5.410 -25.385 -13.795  1.00  1.04           H  
ATOM   2716  HA  PHE A 182       7.427 -23.715 -12.741  1.00  1.04           H  
ATOM   2717 1HB  PHE A 182       8.413 -25.785 -12.038  1.00  1.04           H  
ATOM   2718 2HB  PHE A 182       6.701 -25.918 -11.848  1.00  1.04           H  
ATOM   2719  HD1 PHE A 182       9.455 -26.733 -13.970  1.00  1.04           H  
ATOM   2720  HD2 PHE A 182       5.481 -27.407 -12.962  1.00  1.04           H  
ATOM   2721  HE1 PHE A 182       9.483 -28.714 -15.375  1.00  1.04           H  
ATOM   2722  HE2 PHE A 182       5.474 -29.391 -14.388  1.00  1.04           H  
ATOM   2723  HZ  PHE A 182       7.551 -30.016 -15.613  1.00  1.04           H  
ATOM   2724  N   LEU A 183       8.073 -24.853 -15.700  1.00  0.96           N  
ATOM   2725  CA  LEU A 183       9.072 -24.863 -16.759  1.00  0.96           C  
ATOM   2726  C   LEU A 183       9.603 -23.482 -17.037  1.00  0.96           C  
ATOM   2727  O   LEU A 183      10.645 -23.324 -17.672  1.00  0.96           O  
ATOM   2728  CB  LEU A 183       8.511 -25.453 -18.046  1.00  0.96           C  
ATOM   2729  CG  LEU A 183       8.225 -26.927 -18.031  1.00  0.96           C  
ATOM   2730  CD1 LEU A 183       7.498 -27.309 -19.292  1.00  0.96           C  
ATOM   2731  CD2 LEU A 183       9.555 -27.682 -17.944  1.00  0.96           C  
ATOM   2732  H   LEU A 183       7.113 -25.116 -15.934  1.00  0.96           H  
ATOM   2733  HA  LEU A 183       9.904 -25.485 -16.433  1.00  0.96           H  
ATOM   2734 1HB  LEU A 183       7.571 -24.942 -18.271  1.00  0.96           H  
ATOM   2735 2HB  LEU A 183       9.211 -25.252 -18.853  1.00  0.96           H  
ATOM   2736  HG  LEU A 183       7.591 -27.161 -17.182  1.00  0.96           H  
ATOM   2737 1HD1 LEU A 183       7.288 -28.378 -19.281  1.00  0.96           H  
ATOM   2738 2HD1 LEU A 183       6.560 -26.750 -19.347  1.00  0.96           H  
ATOM   2739 3HD1 LEU A 183       8.115 -27.068 -20.154  1.00  0.96           H  
ATOM   2740 1HD2 LEU A 183       9.365 -28.757 -17.929  1.00  0.96           H  
ATOM   2741 2HD2 LEU A 183      10.166 -27.434 -18.810  1.00  0.96           H  
ATOM   2742 3HD2 LEU A 183      10.086 -27.390 -17.045  1.00  0.96           H  
ATOM   2743  N   HIS A 184       8.869 -22.474 -16.593  1.00  0.87           N  
ATOM   2744  CA  HIS A 184       9.265 -21.120 -16.823  1.00  0.87           C  
ATOM   2745  C   HIS A 184       9.959 -20.531 -15.601  1.00  0.87           C  
ATOM   2746  O   HIS A 184      10.512 -19.437 -15.672  1.00  0.87           O  
ATOM   2747  CB  HIS A 184       8.016 -20.334 -17.162  1.00  0.87           C  
ATOM   2748  CG  HIS A 184       7.359 -20.835 -18.398  1.00  0.87           C  
ATOM   2749  ND1 HIS A 184       7.904 -20.668 -19.652  1.00  0.87           N  
ATOM   2750  CD2 HIS A 184       6.218 -21.543 -18.574  1.00  0.87           C  
ATOM   2751  CE1 HIS A 184       7.111 -21.227 -20.550  1.00  0.87           C  
ATOM   2752  NE2 HIS A 184       6.085 -21.769 -19.922  1.00  0.87           N  
ATOM   2753  H   HIS A 184       8.011 -22.645 -16.064  1.00  0.87           H  
ATOM   2754  HA  HIS A 184       9.954 -21.071 -17.665  1.00  0.87           H  
ATOM   2755 1HB  HIS A 184       7.304 -20.401 -16.331  1.00  0.87           H  
ATOM   2756 2HB  HIS A 184       8.261 -19.281 -17.299  1.00  0.87           H  
ATOM   2757  HD2 HIS A 184       5.537 -21.876 -17.793  1.00  0.87           H  
ATOM   2758  HE1 HIS A 184       7.280 -21.245 -21.626  1.00  0.87           H  
ATOM   2759  HE2 HIS A 184       5.325 -22.271 -20.354  1.00  0.87           H  
ATOM   2760  N   LEU A 185       9.971 -21.256 -14.482  1.00  0.79           N  
ATOM   2761  CA  LEU A 185      10.526 -20.692 -13.267  1.00  0.79           C  
ATOM   2762  C   LEU A 185      11.964 -21.119 -13.074  1.00  0.79           C  
ATOM   2763  O   LEU A 185      12.327 -22.272 -13.302  1.00  0.79           O  
ATOM   2764  CB  LEU A 185       9.717 -21.144 -12.034  1.00  0.79           C  
ATOM   2765  CG  LEU A 185       8.239 -20.797 -12.022  1.00  0.79           C  
ATOM   2766  CD1 LEU A 185       7.602 -21.351 -10.728  1.00  0.79           C  
ATOM   2767  CD2 LEU A 185       8.079 -19.308 -12.146  1.00  0.79           C  
ATOM   2768  H   LEU A 185       9.601 -22.202 -14.462  1.00  0.79           H  
ATOM   2769  HA  LEU A 185      10.492 -19.605 -13.335  1.00  0.79           H  
ATOM   2770 1HB  LEU A 185       9.793 -22.232 -11.963  1.00  0.79           H  
ATOM   2771 2HB  LEU A 185      10.165 -20.715 -11.146  1.00  0.79           H  
ATOM   2772  HG  LEU A 185       7.746 -21.277 -12.873  1.00  0.79           H  
ATOM   2773 1HD1 LEU A 185       6.538 -21.124 -10.718  1.00  0.79           H  
ATOM   2774 2HD1 LEU A 185       7.739 -22.431 -10.685  1.00  0.79           H  
ATOM   2775 3HD1 LEU A 185       8.075 -20.896  -9.863  1.00  0.79           H  
ATOM   2776 1HD2 LEU A 185       7.030 -19.059 -12.163  1.00  0.79           H  
ATOM   2777 2HD2 LEU A 185       8.562 -18.807 -11.311  1.00  0.79           H  
ATOM   2778 3HD2 LEU A 185       8.535 -18.994 -13.068  1.00  0.79           H  
ATOM   2779  N   GLN A 186      12.774 -20.190 -12.598  1.00  0.72           N  
ATOM   2780  CA  GLN A 186      14.163 -20.474 -12.282  1.00  0.72           C  
ATOM   2781  C   GLN A 186      14.477 -20.002 -10.859  1.00  0.72           C  
ATOM   2782  O   GLN A 186      15.163 -18.995 -10.687  1.00  0.72           O  
ATOM   2783  CB  GLN A 186      15.089 -19.795 -13.294  1.00  0.72           C  
ATOM   2784  CG  GLN A 186      14.977 -20.327 -14.724  1.00  0.72           C  
ATOM   2785  CD  GLN A 186      15.971 -19.661 -15.680  1.00  0.72           C  
ATOM   2786  OE1 GLN A 186      17.083 -19.286 -15.291  1.00  0.72           O  
ATOM   2787  NE2 GLN A 186      15.574 -19.515 -16.943  1.00  0.72           N  
ATOM   2788  H   GLN A 186      12.414 -19.257 -12.448  1.00  0.72           H  
ATOM   2789  HA  GLN A 186      14.338 -21.544 -12.361  1.00  0.72           H  
ATOM   2790 1HB  GLN A 186      14.881 -18.727 -13.317  1.00  0.72           H  
ATOM   2791 2HB  GLN A 186      16.114 -19.919 -12.981  1.00  0.72           H  
ATOM   2792 1HG  GLN A 186      15.179 -21.402 -14.707  1.00  0.72           H  
ATOM   2793 2HG  GLN A 186      13.969 -20.146 -15.099  1.00  0.72           H  
ATOM   2794 1HE2 GLN A 186      16.183 -19.088 -17.613  1.00  0.72           H  
ATOM   2795 2HE2 GLN A 186      14.667 -19.832 -17.223  1.00  0.72           H  
ATOM   2796  N   PRO A 187      13.954 -20.679  -9.822  1.00  0.66           N  
ATOM   2797  CA  PRO A 187      14.074 -20.310  -8.429  1.00  0.66           C  
ATOM   2798  C   PRO A 187      15.469 -20.622  -7.998  1.00  0.66           C  
ATOM   2799  O   PRO A 187      16.088 -21.477  -8.601  1.00  0.66           O  
ATOM   2800  CB  PRO A 187      13.086 -21.245  -7.754  1.00  0.66           C  
ATOM   2801  CG  PRO A 187      13.085 -22.473  -8.619  1.00  0.66           C  
ATOM   2802  CD  PRO A 187      13.246 -21.965 -10.027  1.00  0.66           C  
ATOM   2803  HA  PRO A 187      13.834 -19.248  -8.282  1.00  0.66           H  
ATOM   2804 1HB  PRO A 187      13.418 -21.450  -6.737  1.00  0.66           H  
ATOM   2805 2HB  PRO A 187      12.104 -20.764  -7.673  1.00  0.66           H  
ATOM   2806 1HG  PRO A 187      13.905 -23.132  -8.303  1.00  0.66           H  
ATOM   2807 2HG  PRO A 187      12.175 -23.035  -8.481  1.00  0.66           H  
ATOM   2808 1HD  PRO A 187      13.848 -22.685 -10.599  1.00  0.66           H  
ATOM   2809 2HD  PRO A 187      12.258 -21.813 -10.449  1.00  0.66           H  
ATOM   2810  N   MET A 188      15.978 -20.009  -6.951  1.00  0.62           N  
ATOM   2811  CA  MET A 188      17.255 -20.494  -6.465  1.00  0.62           C  
ATOM   2812  C   MET A 188      17.080 -21.789  -5.687  1.00  0.62           C  
ATOM   2813  O   MET A 188      18.000 -22.615  -5.644  1.00  0.62           O  
ATOM   2814  CB  MET A 188      17.976 -19.445  -5.665  1.00  0.62           C  
ATOM   2815  CG  MET A 188      18.477 -18.304  -6.522  1.00  0.62           C  
ATOM   2816  SD  MET A 188      19.482 -18.913  -7.911  1.00  0.62           S  
ATOM   2817  CE  MET A 188      20.872 -19.719  -7.108  1.00  0.62           C  
ATOM   2818  H   MET A 188      15.461 -19.291  -6.457  1.00  0.62           H  
ATOM   2819  HA  MET A 188      17.881 -20.727  -7.327  1.00  0.62           H  
ATOM   2820 1HB  MET A 188      17.294 -19.033  -4.917  1.00  0.62           H  
ATOM   2821 2HB  MET A 188      18.818 -19.889  -5.138  1.00  0.62           H  
ATOM   2822 1HG  MET A 188      17.628 -17.747  -6.919  1.00  0.62           H  
ATOM   2823 2HG  MET A 188      19.084 -17.626  -5.932  1.00  0.62           H  
ATOM   2824 1HE  MET A 188      21.547 -20.137  -7.866  1.00  0.62           H  
ATOM   2825 2HE  MET A 188      21.413 -18.995  -6.498  1.00  0.62           H  
ATOM   2826 3HE  MET A 188      20.505 -20.519  -6.477  1.00  0.62           H  
ATOM   2827  N   VAL A 189      15.905 -21.948  -5.074  1.00  0.60           N  
ATOM   2828  CA  VAL A 189      15.592 -23.150  -4.317  1.00  0.60           C  
ATOM   2829  C   VAL A 189      14.269 -23.766  -4.762  1.00  0.60           C  
ATOM   2830  O   VAL A 189      13.263 -23.069  -4.872  1.00  0.60           O  
ATOM   2831  CB  VAL A 189      15.541 -22.874  -2.794  1.00  0.60           C  
ATOM   2832  CG1 VAL A 189      15.150 -24.159  -2.028  1.00  0.60           C  
ATOM   2833  CG2 VAL A 189      16.899 -22.360  -2.312  1.00  0.60           C  
ATOM   2834  H   VAL A 189      15.217 -21.198  -5.147  1.00  0.60           H  
ATOM   2835  HA  VAL A 189      16.383 -23.856  -4.498  1.00  0.60           H  
ATOM   2836  HB  VAL A 189      14.783 -22.132  -2.594  1.00  0.60           H  
ATOM   2837 1HG1 VAL A 189      15.113 -23.940  -0.967  1.00  0.60           H  
ATOM   2838 2HG1 VAL A 189      14.173 -24.512  -2.355  1.00  0.60           H  
ATOM   2839 3HG1 VAL A 189      15.896 -24.936  -2.212  1.00  0.60           H  
ATOM   2840 1HG2 VAL A 189      16.857 -22.158  -1.238  1.00  0.60           H  
ATOM   2841 2HG2 VAL A 189      17.661 -23.113  -2.509  1.00  0.60           H  
ATOM   2842 3HG2 VAL A 189      17.158 -21.441  -2.833  1.00  0.60           H  
ATOM   2843  N   ALA A 190      14.263 -25.057  -5.024  1.00  0.60           N  
ATOM   2844  CA  ALA A 190      13.000 -25.697  -5.370  1.00  0.60           C  
ATOM   2845  C   ALA A 190      12.676 -26.711  -4.300  1.00  0.60           C  
ATOM   2846  O   ALA A 190      13.565 -27.425  -3.847  1.00  0.60           O  
ATOM   2847  CB  ALA A 190      13.061 -26.355  -6.740  1.00  0.60           C  
ATOM   2848  H   ALA A 190      15.135 -25.582  -4.932  1.00  0.60           H  
ATOM   2849  HA  ALA A 190      12.212 -24.949  -5.378  1.00  0.60           H  
ATOM   2850 1HB  ALA A 190      12.098 -26.821  -6.962  1.00  0.60           H  
ATOM   2851 2HB  ALA A 190      13.278 -25.601  -7.494  1.00  0.60           H  
ATOM   2852 3HB  ALA A 190      13.843 -27.112  -6.745  1.00  0.60           H  
ATOM   2853  N   VAL A 191      11.416 -26.808  -3.925  1.00  0.62           N  
ATOM   2854  CA  VAL A 191      11.035 -27.800  -2.945  1.00  0.62           C  
ATOM   2855  C   VAL A 191      10.061 -28.752  -3.600  1.00  0.62           C  
ATOM   2856  O   VAL A 191       9.050 -28.318  -4.151  1.00  0.62           O  
ATOM   2857  CB  VAL A 191      10.338 -27.162  -1.714  1.00  0.62           C  
ATOM   2858  CG1 VAL A 191      10.005 -28.273  -0.721  1.00  0.62           C  
ATOM   2859  CG2 VAL A 191      11.198 -26.065  -1.117  1.00  0.62           C  
ATOM   2860  H   VAL A 191      10.727 -26.170  -4.311  1.00  0.62           H  
ATOM   2861  HA  VAL A 191      11.913 -28.355  -2.620  1.00  0.62           H  
ATOM   2862  HB  VAL A 191       9.397 -26.730  -2.026  1.00  0.62           H  
ATOM   2863 1HG1 VAL A 191       9.507 -27.860   0.123  1.00  0.62           H  
ATOM   2864 2HG1 VAL A 191       9.361 -29.014  -1.195  1.00  0.62           H  
ATOM   2865 3HG1 VAL A 191      10.923 -28.757  -0.392  1.00  0.62           H  
ATOM   2866 1HG2 VAL A 191      10.671 -25.632  -0.270  1.00  0.62           H  
ATOM   2867 2HG2 VAL A 191      12.145 -26.468  -0.790  1.00  0.62           H  
ATOM   2868 3HG2 VAL A 191      11.375 -25.291  -1.869  1.00  0.62           H  
ATOM   2869  N   VAL A 192      10.374 -30.035  -3.575  1.00  0.66           N  
ATOM   2870  CA  VAL A 192       9.472 -31.018  -4.131  1.00  0.66           C  
ATOM   2871  C   VAL A 192       8.992 -31.878  -2.999  1.00  0.66           C  
ATOM   2872  O   VAL A 192       9.713 -32.743  -2.479  1.00  0.66           O  
ATOM   2873  CB  VAL A 192      10.124 -31.876  -5.204  1.00  0.66           C  
ATOM   2874  CG1 VAL A 192       9.087 -32.870  -5.722  1.00  0.66           C  
ATOM   2875  CG2 VAL A 192      10.632 -30.990  -6.329  1.00  0.66           C  
ATOM   2876  H   VAL A 192      11.233 -30.324  -3.120  1.00  0.66           H  
ATOM   2877  HA  VAL A 192       8.614 -30.514  -4.573  1.00  0.66           H  
ATOM   2878  HB  VAL A 192      10.946 -32.441  -4.771  1.00  0.66           H  
ATOM   2879 1HG1 VAL A 192       9.532 -33.504  -6.485  1.00  0.66           H  
ATOM   2880 2HG1 VAL A 192       8.733 -33.483  -4.898  1.00  0.66           H  
ATOM   2881 3HG1 VAL A 192       8.246 -32.325  -6.145  1.00  0.66           H  
ATOM   2882 1HG2 VAL A 192      11.085 -31.606  -7.096  1.00  0.66           H  
ATOM   2883 2HG2 VAL A 192       9.804 -30.437  -6.756  1.00  0.66           H  
ATOM   2884 3HG2 VAL A 192      11.370 -30.294  -5.934  1.00  0.66           H  
ATOM   2885  N   THR A 193       7.757 -31.624  -2.637  1.00  0.73           N  
ATOM   2886  CA  THR A 193       7.159 -32.242  -1.491  1.00  0.73           C  
ATOM   2887  C   THR A 193       6.888 -33.711  -1.769  1.00  0.73           C  
ATOM   2888  O   THR A 193       7.599 -34.586  -1.281  1.00  0.73           O  
ATOM   2889  CB  THR A 193       5.878 -31.456  -1.148  1.00  0.73           C  
ATOM   2890  OG1 THR A 193       5.025 -31.453  -2.299  1.00  0.73           O  
ATOM   2891  CG2 THR A 193       6.239 -30.003  -0.794  1.00  0.73           C  
ATOM   2892  H   THR A 193       7.223 -30.941  -3.181  1.00  0.73           H  
ATOM   2893  HA  THR A 193       7.850 -32.170  -0.656  1.00  0.73           H  
ATOM   2894  HB  THR A 193       5.364 -31.935  -0.313  1.00  0.73           H  
ATOM   2895  HG1 THR A 193       5.412 -30.830  -2.972  1.00  0.73           H  
ATOM   2896 1HG2 THR A 193       5.341 -29.441  -0.568  1.00  0.73           H  
ATOM   2897 2HG2 THR A 193       6.899 -29.991   0.075  1.00  0.73           H  
ATOM   2898 3HG2 THR A 193       6.747 -29.541  -1.643  1.00  0.73           H  
ATOM   2899  N   ASN A 194       5.898 -33.966  -2.612  1.00  0.82           N  
ATOM   2900  CA  ASN A 194       5.530 -35.321  -3.016  1.00  0.82           C  
ATOM   2901  C   ASN A 194       5.041 -35.380  -4.458  1.00  0.82           C  
ATOM   2902  O   ASN A 194       4.290 -34.505  -4.908  1.00  0.82           O  
ATOM   2903  CB  ASN A 194       4.469 -35.867  -2.100  1.00  0.82           C  
ATOM   2904  CG  ASN A 194       4.942 -36.027  -0.681  1.00  0.82           C  
ATOM   2905  OD1 ASN A 194       4.808 -35.124   0.159  1.00  0.82           O  
ATOM   2906  ND2 ASN A 194       5.488 -37.160  -0.406  1.00  0.82           N  
ATOM   2907  H   ASN A 194       5.377 -33.164  -2.924  1.00  0.82           H  
ATOM   2908  HA  ASN A 194       6.414 -35.960  -2.950  1.00  0.82           H  
ATOM   2909 1HB  ASN A 194       3.611 -35.198  -2.120  1.00  0.82           H  
ATOM   2910 2HB  ASN A 194       4.140 -36.843  -2.474  1.00  0.82           H  
ATOM   2911 1HD2 ASN A 194       5.833 -37.347   0.511  1.00  0.82           H  
ATOM   2912 2HD2 ASN A 194       5.579 -37.862  -1.148  1.00  0.82           H  
ATOM   2913  N   ILE A 195       5.421 -36.445  -5.165  1.00  0.93           N  
ATOM   2914  CA  ILE A 195       4.976 -36.668  -6.540  1.00  0.93           C  
ATOM   2915  C   ILE A 195       4.024 -37.840  -6.603  1.00  0.93           C  
ATOM   2916  O   ILE A 195       4.423 -38.975  -6.352  1.00  0.93           O  
ATOM   2917  CB  ILE A 195       6.158 -36.993  -7.436  1.00  0.93           C  
ATOM   2918  CG1 ILE A 195       7.116 -35.883  -7.400  1.00  0.93           C  
ATOM   2919  CG2 ILE A 195       5.693 -37.320  -8.869  1.00  0.93           C  
ATOM   2920  CD1 ILE A 195       8.364 -36.206  -8.090  1.00  0.93           C  
ATOM   2921  H   ILE A 195       6.024 -37.135  -4.727  1.00  0.93           H  
ATOM   2922  HA  ILE A 195       4.464 -35.778  -6.904  1.00  0.93           H  
ATOM   2923  HB  ILE A 195       6.674 -37.844  -7.020  1.00  0.93           H  
ATOM   2924 1HG1 ILE A 195       6.673 -35.035  -7.832  1.00  0.93           H  
ATOM   2925 2HG1 ILE A 195       7.346 -35.649  -6.373  1.00  0.93           H  
ATOM   2926 1HG2 ILE A 195       6.552 -37.565  -9.489  1.00  0.93           H  
ATOM   2927 2HG2 ILE A 195       5.015 -38.166  -8.844  1.00  0.93           H  
ATOM   2928 3HG2 ILE A 195       5.179 -36.475  -9.287  1.00  0.93           H  
ATOM   2929 1HD1 ILE A 195       9.048 -35.365  -8.029  1.00  0.93           H  
ATOM   2930 2HD1 ILE A 195       8.797 -37.065  -7.612  1.00  0.93           H  
ATOM   2931 3HD1 ILE A 195       8.155 -36.435  -9.133  1.00  0.93           H  
ATOM   2932  N   GLU A 196       2.778 -37.572  -6.945  1.00  1.05           N  
ATOM   2933  CA  GLU A 196       1.778 -38.619  -6.937  1.00  1.05           C  
ATOM   2934  C   GLU A 196       0.885 -38.601  -8.155  1.00  1.05           C  
ATOM   2935  O   GLU A 196       0.701 -37.574  -8.819  1.00  1.05           O  
ATOM   2936  CB  GLU A 196       0.905 -38.538  -5.688  1.00  1.05           C  
ATOM   2937  CG  GLU A 196       1.639 -38.646  -4.370  1.00  1.05           C  
ATOM   2938  CD  GLU A 196       0.696 -38.590  -3.257  1.00  1.05           C  
ATOM   2939  OE1 GLU A 196       0.161 -37.529  -3.017  1.00  1.05           O  
ATOM   2940  OE2 GLU A 196       0.471 -39.608  -2.637  1.00  1.05           O  
ATOM   2941  H   GLU A 196       2.518 -36.623  -7.168  1.00  1.05           H  
ATOM   2942  HA  GLU A 196       2.292 -39.580  -6.924  1.00  1.05           H  
ATOM   2943 1HB  GLU A 196       0.339 -37.633  -5.682  1.00  1.05           H  
ATOM   2944 2HB  GLU A 196       0.180 -39.352  -5.711  1.00  1.05           H  
ATOM   2945 1HG  GLU A 196       2.199 -39.581  -4.332  1.00  1.05           H  
ATOM   2946 2HG  GLU A 196       2.344 -37.819  -4.275  1.00  1.05           H  
ATOM   2947  N   ALA A 197       0.227 -39.736  -8.355  1.00  1.17           N  
ATOM   2948  CA  ALA A 197      -0.729 -40.002  -9.426  1.00  1.17           C  
ATOM   2949  C   ALA A 197      -1.908 -39.019  -9.429  1.00  1.17           C  
ATOM   2950  O   ALA A 197      -2.690 -38.992 -10.364  1.00  1.17           O  
ATOM   2951  CB  ALA A 197      -1.231 -41.427  -9.311  1.00  1.17           C  
ATOM   2952  H   ALA A 197       0.436 -40.503  -7.729  1.00  1.17           H  
ATOM   2953  HA  ALA A 197      -0.204 -39.893 -10.374  1.00  1.17           H  
ATOM   2954 1HB  ALA A 197      -1.903 -41.638 -10.129  1.00  1.17           H  
ATOM   2955 2HB  ALA A 197      -0.385 -42.115  -9.351  1.00  1.17           H  
ATOM   2956 3HB  ALA A 197      -1.759 -41.550  -8.366  1.00  1.17           H  
ATOM   2957  N   ASP A 198      -2.026 -38.181  -8.416  1.00  1.28           N  
ATOM   2958  CA  ASP A 198      -3.086 -37.191  -8.357  1.00  1.28           C  
ATOM   2959  C   ASP A 198      -3.093 -36.282  -9.600  1.00  1.28           C  
ATOM   2960  O   ASP A 198      -4.148 -35.776  -9.977  1.00  1.28           O  
ATOM   2961  CB  ASP A 198      -2.908 -36.326  -7.125  1.00  1.28           C  
ATOM   2962  CG  ASP A 198      -3.162 -37.087  -5.846  1.00  1.28           C  
ATOM   2963  OD1 ASP A 198      -3.673 -38.188  -5.916  1.00  1.28           O  
ATOM   2964  OD2 ASP A 198      -2.890 -36.560  -4.799  1.00  1.28           O  
ATOM   2965  H   ASP A 198      -1.355 -38.225  -7.667  1.00  1.28           H  
ATOM   2966  HA  ASP A 198      -4.042 -37.709  -8.300  1.00  1.28           H  
ATOM   2967 1HB  ASP A 198      -1.896 -35.938  -7.107  1.00  1.28           H  
ATOM   2968 2HB  ASP A 198      -3.581 -35.471  -7.175  1.00  1.28           H  
ATOM   2969  N   HIS A 199      -1.924 -36.092 -10.246  1.00  1.36           N  
ATOM   2970  CA  HIS A 199      -1.844 -35.246 -11.451  1.00  1.36           C  
ATOM   2971  C   HIS A 199      -1.891 -36.092 -12.745  1.00  1.36           C  
ATOM   2972  O   HIS A 199      -1.642 -35.579 -13.845  1.00  1.36           O  
ATOM   2973  CB  HIS A 199      -0.540 -34.418 -11.515  1.00  1.36           C  
ATOM   2974  CG  HIS A 199      -0.302 -33.352 -10.467  1.00  1.36           C  
ATOM   2975  ND1 HIS A 199      -1.039 -32.192 -10.407  1.00  1.36           N  
ATOM   2976  CD2 HIS A 199       0.638 -33.252  -9.485  1.00  1.36           C  
ATOM   2977  CE1 HIS A 199      -0.584 -31.428  -9.419  1.00  1.36           C  
ATOM   2978  NE2 HIS A 199       0.433 -32.043  -8.841  1.00  1.36           N  
ATOM   2979  H   HIS A 199      -1.083 -36.552  -9.882  1.00  1.36           H  
ATOM   2980  HA  HIS A 199      -2.692 -34.559 -11.477  1.00  1.36           H  
ATOM   2981 1HB  HIS A 199       0.277 -35.092 -11.447  1.00  1.36           H  
ATOM   2982 2HB  HIS A 199      -0.473 -33.940 -12.494  1.00  1.36           H  
ATOM   2983  HD2 HIS A 199       1.412 -33.984  -9.250  1.00  1.36           H  
ATOM   2984  HE1 HIS A 199      -0.977 -30.453  -9.137  1.00  1.36           H  
ATOM   2985  HE2 HIS A 199       0.982 -31.665  -8.038  1.00  1.36           H  
ATOM   2986  N   MET A 200      -2.229 -37.378 -12.629  1.00  1.42           N  
ATOM   2987  CA  MET A 200      -2.269 -38.257 -13.791  1.00  1.42           C  
ATOM   2988  C   MET A 200      -3.337 -37.850 -14.805  1.00  1.42           C  
ATOM   2989  O   MET A 200      -3.206 -38.175 -15.982  1.00  1.42           O  
ATOM   2990  CB  MET A 200      -2.491 -39.704 -13.344  1.00  1.42           C  
ATOM   2991  CG  MET A 200      -3.933 -40.036 -12.869  1.00  1.42           C  
ATOM   2992  SD  MET A 200      -4.084 -41.668 -12.059  1.00  1.42           S  
ATOM   2993  CE  MET A 200      -3.922 -42.820 -13.400  1.00  1.42           C  
ATOM   2994  H   MET A 200      -2.446 -37.773 -11.717  1.00  1.42           H  
ATOM   2995  HA  MET A 200      -1.303 -38.200 -14.292  1.00  1.42           H  
ATOM   2996 1HB  MET A 200      -2.227 -40.369 -14.138  1.00  1.42           H  
ATOM   2997 2HB  MET A 200      -1.817 -39.929 -12.521  1.00  1.42           H  
ATOM   2998 1HG  MET A 200      -4.287 -39.273 -12.179  1.00  1.42           H  
ATOM   2999 2HG  MET A 200      -4.605 -40.031 -13.732  1.00  1.42           H  
ATOM   3000 1HE  MET A 200      -4.011 -43.836 -13.017  1.00  1.42           H  
ATOM   3001 2HE  MET A 200      -4.714 -42.637 -14.133  1.00  1.42           H  
ATOM   3002 3HE  MET A 200      -2.945 -42.697 -13.867  1.00  1.42           H  
ATOM   3003  N   ASP A 201      -4.413 -37.168 -14.383  1.00  1.46           N  
ATOM   3004  CA  ASP A 201      -5.445 -36.757 -15.348  1.00  1.46           C  
ATOM   3005  C   ASP A 201      -4.795 -36.034 -16.533  1.00  1.46           C  
ATOM   3006  O   ASP A 201      -4.945 -36.400 -17.702  1.00  1.46           O  
ATOM   3007  CB  ASP A 201      -6.517 -35.855 -14.681  1.00  1.46           C  
ATOM   3008  CG  ASP A 201      -5.992 -34.525 -13.936  1.00  1.46           C  
ATOM   3009  OD1 ASP A 201      -4.797 -34.288 -13.874  1.00  1.46           O  
ATOM   3010  OD2 ASP A 201      -6.825 -33.775 -13.468  1.00  1.46           O  
ATOM   3011  H   ASP A 201      -4.502 -36.935 -13.405  1.00  1.46           H  
ATOM   3012  HA  ASP A 201      -5.942 -37.655 -15.722  1.00  1.46           H  
ATOM   3013 1HB  ASP A 201      -7.235 -35.550 -15.442  1.00  1.46           H  
ATOM   3014 2HB  ASP A 201      -7.068 -36.455 -13.952  1.00  1.46           H  
ATOM   3015  N   THR A 202      -3.981 -35.054 -16.183  1.00  1.49           N  
ATOM   3016  CA  THR A 202      -3.260 -34.182 -17.076  1.00  1.49           C  
ATOM   3017  C   THR A 202      -2.315 -34.948 -17.960  1.00  1.49           C  
ATOM   3018  O   THR A 202      -2.259 -34.743 -19.179  1.00  1.49           O  
ATOM   3019  CB  THR A 202      -2.441 -33.194 -16.255  1.00  1.49           C  
ATOM   3020  OG1 THR A 202      -3.324 -32.392 -15.448  1.00  1.49           O  
ATOM   3021  CG2 THR A 202      -1.591 -32.340 -17.164  1.00  1.49           C  
ATOM   3022  H   THR A 202      -3.914 -34.861 -15.187  1.00  1.49           H  
ATOM   3023  HA  THR A 202      -3.977 -33.648 -17.698  1.00  1.49           H  
ATOM   3024  HB  THR A 202      -1.788 -33.751 -15.594  1.00  1.49           H  
ATOM   3025  HG1 THR A 202      -3.851 -32.995 -14.844  1.00  1.49           H  
ATOM   3026 1HG2 THR A 202      -0.997 -31.676 -16.570  1.00  1.49           H  
ATOM   3027 2HG2 THR A 202      -0.929 -32.978 -17.749  1.00  1.49           H  
ATOM   3028 3HG2 THR A 202      -2.226 -31.765 -17.834  1.00  1.49           H  
ATOM   3029  N   TYR A 203      -1.620 -35.894 -17.353  1.00  1.49           N  
ATOM   3030  CA  TYR A 203      -0.613 -36.656 -18.057  1.00  1.49           C  
ATOM   3031  C   TYR A 203      -1.167 -37.934 -18.697  1.00  1.49           C  
ATOM   3032  O   TYR A 203      -0.417 -38.830 -19.088  1.00  1.49           O  
ATOM   3033  CB  TYR A 203       0.577 -36.859 -17.124  1.00  1.49           C  
ATOM   3034  CG  TYR A 203       1.233 -35.501 -16.898  1.00  1.49           C  
ATOM   3035  CD1 TYR A 203       1.008 -34.786 -15.740  1.00  1.49           C  
ATOM   3036  CD2 TYR A 203       2.000 -34.946 -17.900  1.00  1.49           C  
ATOM   3037  CE1 TYR A 203       1.539 -33.507 -15.585  1.00  1.49           C  
ATOM   3038  CE2 TYR A 203       2.529 -33.682 -17.752  1.00  1.49           C  
ATOM   3039  CZ  TYR A 203       2.295 -32.957 -16.607  1.00  1.49           C  
ATOM   3040  OH  TYR A 203       2.803 -31.676 -16.500  1.00  1.49           O  
ATOM   3041  H   TYR A 203      -1.748 -36.020 -16.343  1.00  1.49           H  
ATOM   3042  HA  TYR A 203      -0.252 -36.038 -18.879  1.00  1.49           H  
ATOM   3043 1HB  TYR A 203       0.247 -37.260 -16.162  1.00  1.49           H  
ATOM   3044 2HB  TYR A 203       1.302 -37.545 -17.558  1.00  1.49           H  
ATOM   3045  HD1 TYR A 203       0.401 -35.216 -14.957  1.00  1.49           H  
ATOM   3046  HD2 TYR A 203       2.173 -35.500 -18.822  1.00  1.49           H  
ATOM   3047  HE1 TYR A 203       1.347 -32.938 -14.674  1.00  1.49           H  
ATOM   3048  HE2 TYR A 203       3.122 -33.245 -18.555  1.00  1.49           H  
ATOM   3049  HH  TYR A 203       2.481 -31.250 -15.678  1.00  1.49           H  
ATOM   3050  N   GLN A 204      -2.497 -37.983 -18.846  1.00  1.46           N  
ATOM   3051  CA  GLN A 204      -3.219 -39.030 -19.559  1.00  1.46           C  
ATOM   3052  C   GLN A 204      -3.076 -40.403 -18.920  1.00  1.46           C  
ATOM   3053  O   GLN A 204      -3.147 -41.430 -19.596  1.00  1.46           O  
ATOM   3054  CB  GLN A 204      -2.733 -39.071 -21.017  1.00  1.46           C  
ATOM   3055  CG  GLN A 204      -2.765 -37.689 -21.717  1.00  1.46           C  
ATOM   3056  CD  GLN A 204      -4.146 -37.093 -21.851  1.00  1.46           C  
ATOM   3057  OE1 GLN A 204      -5.017 -37.643 -22.540  1.00  1.46           O  
ATOM   3058  NE2 GLN A 204      -4.361 -35.952 -21.182  1.00  1.46           N  
ATOM   3059  H   GLN A 204      -3.074 -37.236 -18.458  1.00  1.46           H  
ATOM   3060  HA  GLN A 204      -4.277 -38.766 -19.550  1.00  1.46           H  
ATOM   3061 1HB  GLN A 204      -1.720 -39.464 -21.071  1.00  1.46           H  
ATOM   3062 2HB  GLN A 204      -3.369 -39.745 -21.588  1.00  1.46           H  
ATOM   3063 1HG  GLN A 204      -2.161 -36.981 -21.154  1.00  1.46           H  
ATOM   3064 2HG  GLN A 204      -2.352 -37.803 -22.718  1.00  1.46           H  
ATOM   3065 1HE2 GLN A 204      -5.254 -35.509 -21.221  1.00  1.46           H  
ATOM   3066 2HE2 GLN A 204      -3.619 -35.532 -20.602  1.00  1.46           H  
ATOM   3067  N   GLY A 205      -2.850 -40.414 -17.612  1.00  1.38           N  
ATOM   3068  CA  GLY A 205      -2.695 -41.630 -16.839  1.00  1.38           C  
ATOM   3069  C   GLY A 205      -1.235 -42.081 -16.785  1.00  1.38           C  
ATOM   3070  O   GLY A 205      -0.864 -42.983 -16.023  1.00  1.38           O  
ATOM   3071  H   GLY A 205      -2.815 -39.527 -17.119  1.00  1.38           H  
ATOM   3072 1HA  GLY A 205      -3.080 -41.465 -15.842  1.00  1.38           H  
ATOM   3073 2HA  GLY A 205      -3.303 -42.418 -17.281  1.00  1.38           H  
ATOM   3074  N   ASP A 206      -0.373 -41.444 -17.572  1.00  1.28           N  
ATOM   3075  CA  ASP A 206       0.997 -41.886 -17.608  1.00  1.28           C  
ATOM   3076  C   ASP A 206       1.828 -41.229 -16.518  1.00  1.28           C  
ATOM   3077  O   ASP A 206       2.457 -40.177 -16.696  1.00  1.28           O  
ATOM   3078  CB  ASP A 206       1.593 -41.653 -18.983  1.00  1.28           C  
ATOM   3079  CG  ASP A 206       2.970 -42.260 -19.134  1.00  1.28           C  
ATOM   3080  OD1 ASP A 206       3.582 -42.604 -18.133  1.00  1.28           O  
ATOM   3081  OD2 ASP A 206       3.412 -42.388 -20.256  1.00  1.28           O  
ATOM   3082  H   ASP A 206      -0.659 -40.668 -18.170  1.00  1.28           H  
ATOM   3083  HA  ASP A 206       1.010 -42.961 -17.433  1.00  1.28           H  
ATOM   3084 1HB  ASP A 206       0.931 -42.074 -19.741  1.00  1.28           H  
ATOM   3085 2HB  ASP A 206       1.652 -40.579 -19.167  1.00  1.28           H  
ATOM   3086  N   PHE A 207       1.903 -41.930 -15.404  1.00  1.18           N  
ATOM   3087  CA  PHE A 207       2.659 -41.472 -14.249  1.00  1.18           C  
ATOM   3088  C   PHE A 207       4.139 -41.225 -14.595  1.00  1.18           C  
ATOM   3089  O   PHE A 207       4.805 -40.443 -13.912  1.00  1.18           O  
ATOM   3090  CB  PHE A 207       2.507 -42.449 -13.079  1.00  1.18           C  
ATOM   3091  CG  PHE A 207       3.149 -41.975 -11.808  1.00  1.18           C  
ATOM   3092  CD1 PHE A 207       2.700 -40.835 -11.176  1.00  1.18           C  
ATOM   3093  CD2 PHE A 207       4.177 -42.688 -11.218  1.00  1.18           C  
ATOM   3094  CE1 PHE A 207       3.283 -40.416 -10.008  1.00  1.18           C  
ATOM   3095  CE2 PHE A 207       4.740 -42.253 -10.037  1.00  1.18           C  
ATOM   3096  CZ  PHE A 207       4.282 -41.108  -9.449  1.00  1.18           C  
ATOM   3097  H   PHE A 207       1.328 -42.771 -15.363  1.00  1.18           H  
ATOM   3098  HA  PHE A 207       2.233 -40.520 -13.930  1.00  1.18           H  
ATOM   3099 1HB  PHE A 207       1.448 -42.624 -12.884  1.00  1.18           H  
ATOM   3100 2HB  PHE A 207       2.954 -43.404 -13.351  1.00  1.18           H  
ATOM   3101  HD1 PHE A 207       1.886 -40.262 -11.620  1.00  1.18           H  
ATOM   3102  HD2 PHE A 207       4.532 -43.601 -11.697  1.00  1.18           H  
ATOM   3103  HE1 PHE A 207       2.948 -39.527  -9.524  1.00  1.18           H  
ATOM   3104  HE2 PHE A 207       5.544 -42.814  -9.572  1.00  1.18           H  
ATOM   3105  HZ  PHE A 207       4.712 -40.746  -8.528  1.00  1.18           H  
ATOM   3106  N   GLU A 208       4.681 -41.903 -15.622  1.00  1.08           N  
ATOM   3107  CA  GLU A 208       6.087 -41.701 -15.958  1.00  1.08           C  
ATOM   3108  C   GLU A 208       6.290 -40.278 -16.470  1.00  1.08           C  
ATOM   3109  O   GLU A 208       7.337 -39.667 -16.230  1.00  1.08           O  
ATOM   3110  CB  GLU A 208       6.580 -42.700 -17.014  1.00  1.08           C  
ATOM   3111  CG  GLU A 208       6.672 -44.177 -16.570  1.00  1.08           C  
ATOM   3112  CD  GLU A 208       7.716 -44.449 -15.516  1.00  1.08           C  
ATOM   3113  OE1 GLU A 208       8.844 -44.055 -15.703  1.00  1.08           O  
ATOM   3114  OE2 GLU A 208       7.385 -45.050 -14.510  1.00  1.08           O  
ATOM   3115  H   GLU A 208       4.104 -42.485 -16.240  1.00  1.08           H  
ATOM   3116  HA  GLU A 208       6.681 -41.825 -15.059  1.00  1.08           H  
ATOM   3117 1HB  GLU A 208       5.944 -42.651 -17.889  1.00  1.08           H  
ATOM   3118 2HB  GLU A 208       7.576 -42.404 -17.337  1.00  1.08           H  
ATOM   3119 1HG  GLU A 208       5.697 -44.475 -16.182  1.00  1.08           H  
ATOM   3120 2HG  GLU A 208       6.882 -44.788 -17.446  1.00  1.08           H  
ATOM   3121  N   ASN A 209       5.290 -39.738 -17.182  1.00  1.00           N  
ATOM   3122  CA  ASN A 209       5.414 -38.388 -17.708  1.00  1.00           C  
ATOM   3123  C   ASN A 209       5.350 -37.405 -16.558  1.00  1.00           C  
ATOM   3124  O   ASN A 209       6.043 -36.384 -16.569  1.00  1.00           O  
ATOM   3125  CB  ASN A 209       4.356 -38.102 -18.748  1.00  1.00           C  
ATOM   3126  CG  ASN A 209       4.635 -38.793 -20.046  1.00  1.00           C  
ATOM   3127  OD1 ASN A 209       5.795 -39.084 -20.376  1.00  1.00           O  
ATOM   3128  ND2 ASN A 209       3.601 -39.069 -20.792  1.00  1.00           N  
ATOM   3129  H   ASN A 209       4.420 -40.258 -17.321  1.00  1.00           H  
ATOM   3130  HA  ASN A 209       6.392 -38.284 -18.176  1.00  1.00           H  
ATOM   3131 1HB  ASN A 209       3.389 -38.442 -18.379  1.00  1.00           H  
ATOM   3132 2HB  ASN A 209       4.284 -37.029 -18.916  1.00  1.00           H  
ATOM   3133 1HD2 ASN A 209       3.725 -39.547 -21.660  1.00  1.00           H  
ATOM   3134 2HD2 ASN A 209       2.682 -38.826 -20.486  1.00  1.00           H  
ATOM   3135  N   LEU A 210       4.572 -37.742 -15.528  1.00  0.95           N  
ATOM   3136  CA  LEU A 210       4.515 -36.857 -14.371  1.00  0.95           C  
ATOM   3137  C   LEU A 210       5.889 -36.847 -13.702  1.00  0.95           C  
ATOM   3138  O   LEU A 210       6.424 -35.799 -13.347  1.00  0.95           O  
ATOM   3139  CB  LEU A 210       3.480 -37.284 -13.339  1.00  0.95           C  
ATOM   3140  CG  LEU A 210       3.388 -36.325 -12.154  1.00  0.95           C  
ATOM   3141  CD1 LEU A 210       2.959 -34.948 -12.672  1.00  0.95           C  
ATOM   3142  CD2 LEU A 210       2.438 -36.865 -11.151  1.00  0.95           C  
ATOM   3143  H   LEU A 210       4.009 -38.595 -15.588  1.00  0.95           H  
ATOM   3144  HA  LEU A 210       4.277 -35.849 -14.712  1.00  0.95           H  
ATOM   3145 1HB  LEU A 210       2.503 -37.342 -13.818  1.00  0.95           H  
ATOM   3146 2HB  LEU A 210       3.745 -38.271 -12.956  1.00  0.95           H  
ATOM   3147  HG  LEU A 210       4.365 -36.222 -11.693  1.00  0.95           H  
ATOM   3148 1HD1 LEU A 210       2.885 -34.237 -11.860  1.00  0.95           H  
ATOM   3149 2HD1 LEU A 210       3.683 -34.584 -13.404  1.00  0.95           H  
ATOM   3150 3HD1 LEU A 210       1.995 -35.046 -13.136  1.00  0.95           H  
ATOM   3151 1HD2 LEU A 210       2.371 -36.187 -10.299  1.00  0.95           H  
ATOM   3152 2HD2 LEU A 210       1.457 -36.992 -11.597  1.00  0.95           H  
ATOM   3153 3HD2 LEU A 210       2.795 -37.807 -10.823  1.00  0.95           H  
ATOM   3154  N   LYS A 211       6.483 -38.019 -13.530  1.00  0.91           N  
ATOM   3155  CA  LYS A 211       7.790 -38.059 -12.898  1.00  0.91           C  
ATOM   3156  C   LYS A 211       8.828 -37.266 -13.715  1.00  0.91           C  
ATOM   3157  O   LYS A 211       9.622 -36.507 -13.146  1.00  0.91           O  
ATOM   3158  CB  LYS A 211       8.216 -39.503 -12.715  1.00  0.91           C  
ATOM   3159  CG  LYS A 211       7.433 -40.253 -11.617  1.00  0.91           C  
ATOM   3160  CD  LYS A 211       8.049 -41.615 -11.305  1.00  0.91           C  
ATOM   3161  CE  LYS A 211       7.829 -42.577 -12.431  1.00  0.91           C  
ATOM   3162  NZ  LYS A 211       8.295 -43.963 -12.102  1.00  0.91           N  
ATOM   3163  H   LYS A 211       6.013 -38.883 -13.815  1.00  0.91           H  
ATOM   3164  HA  LYS A 211       7.712 -37.594 -11.916  1.00  0.91           H  
ATOM   3165 1HB  LYS A 211       8.058 -40.043 -13.650  1.00  0.91           H  
ATOM   3166 2HB  LYS A 211       9.256 -39.534 -12.505  1.00  0.91           H  
ATOM   3167 1HG  LYS A 211       7.397 -39.657 -10.709  1.00  0.91           H  
ATOM   3168 2HG  LYS A 211       6.410 -40.405 -11.958  1.00  0.91           H  
ATOM   3169 1HD  LYS A 211       9.107 -41.519 -11.113  1.00  0.91           H  
ATOM   3170 2HD  LYS A 211       7.586 -42.031 -10.431  1.00  0.91           H  
ATOM   3171 1HE  LYS A 211       6.767 -42.609 -12.665  1.00  0.91           H  
ATOM   3172 2HE  LYS A 211       8.370 -42.228 -13.311  1.00  0.91           H  
ATOM   3173 1HZ  LYS A 211       8.093 -44.541 -12.930  1.00  0.91           H  
ATOM   3174 2HZ  LYS A 211       9.283 -43.969 -11.913  1.00  0.91           H  
ATOM   3175 3HZ  LYS A 211       7.798 -44.326 -11.309  1.00  0.91           H  
ATOM   3176  N   GLN A 212       8.765 -37.376 -15.054  1.00  0.90           N  
ATOM   3177  CA  GLN A 212       9.679 -36.637 -15.931  1.00  0.90           C  
ATOM   3178  C   GLN A 212       9.443 -35.132 -15.804  1.00  0.90           C  
ATOM   3179  O   GLN A 212      10.384 -34.340 -15.847  1.00  0.90           O  
ATOM   3180  CB  GLN A 212       9.505 -37.069 -17.387  1.00  0.90           C  
ATOM   3181  CG  GLN A 212      10.530 -36.476 -18.367  1.00  0.90           C  
ATOM   3182  CD  GLN A 212      11.980 -36.944 -18.124  1.00  0.90           C  
ATOM   3183  OE1 GLN A 212      12.234 -38.165 -18.039  1.00  0.90           O  
ATOM   3184  NE2 GLN A 212      12.926 -35.989 -18.044  1.00  0.90           N  
ATOM   3185  H   GLN A 212       8.096 -38.023 -15.473  1.00  0.90           H  
ATOM   3186  HA  GLN A 212      10.699 -36.847 -15.626  1.00  0.90           H  
ATOM   3187 1HB  GLN A 212       9.556 -38.158 -17.448  1.00  0.90           H  
ATOM   3188 2HB  GLN A 212       8.510 -36.777 -17.727  1.00  0.90           H  
ATOM   3189 1HG  GLN A 212      10.244 -36.758 -19.380  1.00  0.90           H  
ATOM   3190 2HG  GLN A 212      10.509 -35.392 -18.265  1.00  0.90           H  
ATOM   3191 1HE2 GLN A 212      13.885 -36.224 -17.904  1.00  0.90           H  
ATOM   3192 2HE2 GLN A 212      12.686 -35.000 -18.142  1.00  0.90           H  
ATOM   3193  N   THR A 213       8.183 -34.741 -15.612  1.00  0.89           N  
ATOM   3194  CA  THR A 213       7.790 -33.347 -15.446  1.00  0.89           C  
ATOM   3195  C   THR A 213       8.526 -32.763 -14.238  1.00  0.89           C  
ATOM   3196  O   THR A 213       9.146 -31.696 -14.330  1.00  0.89           O  
ATOM   3197  CB  THR A 213       6.246 -33.290 -15.282  1.00  0.89           C  
ATOM   3198  OG1 THR A 213       5.635 -33.780 -16.481  1.00  0.89           O  
ATOM   3199  CG2 THR A 213       5.699 -31.999 -14.956  1.00  0.89           C  
ATOM   3200  H   THR A 213       7.444 -35.443 -15.617  1.00  0.89           H  
ATOM   3201  HA  THR A 213       8.077 -32.789 -16.335  1.00  0.89           H  
ATOM   3202  HB  THR A 213       5.976 -33.909 -14.489  1.00  0.89           H  
ATOM   3203  HG1 THR A 213       5.926 -34.703 -16.638  1.00  0.89           H  
ATOM   3204 1HG2 THR A 213       4.628 -32.087 -14.827  1.00  0.89           H  
ATOM   3205 2HG2 THR A 213       6.146 -31.653 -14.025  1.00  0.89           H  
ATOM   3206 3HG2 THR A 213       5.902 -31.324 -15.764  1.00  0.89           H  
ATOM   3207  N   PHE A 214       8.540 -33.502 -13.131  1.00  0.89           N  
ATOM   3208  CA  PHE A 214       9.259 -33.034 -11.950  1.00  0.89           C  
ATOM   3209  C   PHE A 214      10.769 -32.992 -12.175  1.00  0.89           C  
ATOM   3210  O   PHE A 214      11.437 -32.046 -11.742  1.00  0.89           O  
ATOM   3211  CB  PHE A 214       8.923 -33.898 -10.755  1.00  0.89           C  
ATOM   3212  CG  PHE A 214       7.627 -33.527 -10.136  1.00  0.89           C  
ATOM   3213  CD1 PHE A 214       6.451 -34.116 -10.528  1.00  0.89           C  
ATOM   3214  CD2 PHE A 214       7.593 -32.596  -9.127  1.00  0.89           C  
ATOM   3215  CE1 PHE A 214       5.263 -33.781  -9.935  1.00  0.89           C  
ATOM   3216  CE2 PHE A 214       6.411 -32.271  -8.532  1.00  0.89           C  
ATOM   3217  CZ  PHE A 214       5.238 -32.866  -8.942  1.00  0.89           C  
ATOM   3218  H   PHE A 214       8.011 -34.378 -13.119  1.00  0.89           H  
ATOM   3219  HA  PHE A 214       8.923 -32.021 -11.732  1.00  0.89           H  
ATOM   3220 1HB  PHE A 214       8.869 -34.943 -11.068  1.00  0.89           H  
ATOM   3221 2HB  PHE A 214       9.706 -33.813 -10.004  1.00  0.89           H  
ATOM   3222  HD1 PHE A 214       6.475 -34.849 -11.301  1.00  0.89           H  
ATOM   3223  HD2 PHE A 214       8.522 -32.126  -8.800  1.00  0.89           H  
ATOM   3224  HE1 PHE A 214       4.347 -34.247 -10.243  1.00  0.89           H  
ATOM   3225  HE2 PHE A 214       6.398 -31.548  -7.742  1.00  0.89           H  
ATOM   3226  HZ  PHE A 214       4.292 -32.602  -8.478  1.00  0.89           H  
ATOM   3227  N   ILE A 215      11.316 -33.974 -12.886  1.00  0.89           N  
ATOM   3228  CA  ILE A 215      12.752 -33.938 -13.135  1.00  0.89           C  
ATOM   3229  C   ILE A 215      13.097 -32.706 -13.964  1.00  0.89           C  
ATOM   3230  O   ILE A 215      14.066 -31.998 -13.655  1.00  0.89           O  
ATOM   3231  CB  ILE A 215      13.250 -35.172 -13.896  1.00  0.89           C  
ATOM   3232  CG1 ILE A 215      13.167 -36.401 -13.060  1.00  0.89           C  
ATOM   3233  CG2 ILE A 215      14.669 -34.960 -14.317  1.00  0.89           C  
ATOM   3234  CD1 ILE A 215      13.417 -37.595 -13.889  1.00  0.89           C  
ATOM   3235  H   ILE A 215      10.743 -34.754 -13.213  1.00  0.89           H  
ATOM   3236  HA  ILE A 215      13.275 -33.878 -12.189  1.00  0.89           H  
ATOM   3237  HB  ILE A 215      12.632 -35.327 -14.779  1.00  0.89           H  
ATOM   3238 1HG1 ILE A 215      13.913 -36.359 -12.266  1.00  0.89           H  
ATOM   3239 2HG1 ILE A 215      12.176 -36.481 -12.607  1.00  0.89           H  
ATOM   3240 1HG2 ILE A 215      15.021 -35.826 -14.871  1.00  0.89           H  
ATOM   3241 2HG2 ILE A 215      14.725 -34.076 -14.952  1.00  0.89           H  
ATOM   3242 3HG2 ILE A 215      15.292 -34.816 -13.433  1.00  0.89           H  
ATOM   3243 1HD1 ILE A 215      13.378 -38.478 -13.305  1.00  0.89           H  
ATOM   3244 2HD1 ILE A 215      12.673 -37.652 -14.678  1.00  0.89           H  
ATOM   3245 3HD1 ILE A 215      14.403 -37.506 -14.328  1.00  0.89           H  
ATOM   3246  N   ASN A 216      12.296 -32.434 -14.998  1.00  0.89           N  
ATOM   3247  CA  ASN A 216      12.536 -31.292 -15.861  1.00  0.89           C  
ATOM   3248  C   ASN A 216      12.492 -30.011 -15.035  1.00  0.89           C  
ATOM   3249  O   ASN A 216      13.280 -29.092 -15.249  1.00  0.89           O  
ATOM   3250  CB  ASN A 216      11.505 -31.231 -16.974  1.00  0.89           C  
ATOM   3251  CG  ASN A 216      11.664 -32.331 -18.019  1.00  0.89           C  
ATOM   3252  OD1 ASN A 216      12.707 -32.998 -18.125  1.00  0.89           O  
ATOM   3253  ND2 ASN A 216      10.638 -32.504 -18.816  1.00  0.89           N  
ATOM   3254  H   ASN A 216      11.513 -33.054 -15.198  1.00  0.89           H  
ATOM   3255  HA  ASN A 216      13.533 -31.380 -16.293  1.00  0.89           H  
ATOM   3256 1HB  ASN A 216      10.508 -31.310 -16.538  1.00  0.89           H  
ATOM   3257 2HB  ASN A 216      11.564 -30.263 -17.470  1.00  0.89           H  
ATOM   3258 1HD2 ASN A 216      10.674 -33.182 -19.549  1.00  0.89           H  
ATOM   3259 2HD2 ASN A 216       9.823 -31.940 -18.703  1.00  0.89           H  
ATOM   3260  N   PHE A 217      11.602 -29.957 -14.042  1.00  0.88           N  
ATOM   3261  CA  PHE A 217      11.540 -28.783 -13.186  1.00  0.88           C  
ATOM   3262  C   PHE A 217      12.874 -28.540 -12.539  1.00  0.88           C  
ATOM   3263  O   PHE A 217      13.459 -27.459 -12.613  1.00  0.88           O  
ATOM   3264  CB  PHE A 217      10.543 -28.933 -12.032  1.00  0.88           C  
ATOM   3265  CG  PHE A 217      10.500 -27.670 -11.213  1.00  0.88           C  
ATOM   3266  CD1 PHE A 217      11.098 -26.514 -11.727  1.00  0.88           C  
ATOM   3267  CD2 PHE A 217       9.856 -27.593  -9.986  1.00  0.88           C  
ATOM   3268  CE1 PHE A 217      11.054 -25.326 -11.053  1.00  0.88           C  
ATOM   3269  CE2 PHE A 217       9.813 -26.383  -9.300  1.00  0.88           C  
ATOM   3270  CZ  PHE A 217      10.415 -25.256  -9.855  1.00  0.88           C  
ATOM   3271  H   PHE A 217      10.936 -30.720 -13.909  1.00  0.88           H  
ATOM   3272  HA  PHE A 217      11.304 -27.917 -13.792  1.00  0.88           H  
ATOM   3273 1HB  PHE A 217       9.558 -29.197 -12.369  1.00  0.88           H  
ATOM   3274 2HB  PHE A 217      10.862 -29.726 -11.380  1.00  0.88           H  
ATOM   3275  HD1 PHE A 217      11.598 -26.558 -12.693  1.00  0.88           H  
ATOM   3276  HD2 PHE A 217       9.381 -28.484  -9.573  1.00  0.88           H  
ATOM   3277  HE1 PHE A 217      11.520 -24.433 -11.485  1.00  0.88           H  
ATOM   3278  HE2 PHE A 217       9.302 -26.313  -8.336  1.00  0.88           H  
ATOM   3279  HZ  PHE A 217      10.383 -24.318  -9.359  1.00  0.88           H  
ATOM   3280  N   LEU A 218      13.362 -29.570 -11.896  1.00  0.87           N  
ATOM   3281  CA  LEU A 218      14.586 -29.502 -11.142  1.00  0.87           C  
ATOM   3282  C   LEU A 218      15.785 -29.187 -12.028  1.00  0.87           C  
ATOM   3283  O   LEU A 218      16.694 -28.468 -11.620  1.00  0.87           O  
ATOM   3284  CB  LEU A 218      14.709 -30.811 -10.429  1.00  0.87           C  
ATOM   3285  CG  LEU A 218      13.642 -30.992  -9.375  1.00  0.87           C  
ATOM   3286  CD1 LEU A 218      13.648 -32.395  -8.923  1.00  0.87           C  
ATOM   3287  CD2 LEU A 218      13.940 -30.039  -8.239  1.00  0.87           C  
ATOM   3288  H   LEU A 218      12.833 -30.447 -11.911  1.00  0.87           H  
ATOM   3289  HA  LEU A 218      14.486 -28.707 -10.405  1.00  0.87           H  
ATOM   3290 1HB  LEU A 218      14.638 -31.628 -11.149  1.00  0.87           H  
ATOM   3291 2HB  LEU A 218      15.669 -30.842  -9.941  1.00  0.87           H  
ATOM   3292  HG  LEU A 218      12.657 -30.771  -9.789  1.00  0.87           H  
ATOM   3293 1HD1 LEU A 218      12.899 -32.553  -8.159  1.00  0.87           H  
ATOM   3294 2HD1 LEU A 218      13.437 -33.043  -9.775  1.00  0.87           H  
ATOM   3295 3HD1 LEU A 218      14.611 -32.612  -8.544  1.00  0.87           H  
ATOM   3296 1HD2 LEU A 218      13.197 -30.147  -7.462  1.00  0.87           H  
ATOM   3297 2HD2 LEU A 218      14.919 -30.271  -7.841  1.00  0.87           H  
ATOM   3298 3HD2 LEU A 218      13.929 -29.014  -8.613  1.00  0.87           H  
ATOM   3299  N   HIS A 219      15.764 -29.643 -13.276  1.00  0.86           N  
ATOM   3300  CA  HIS A 219      16.869 -29.358 -14.184  1.00  0.86           C  
ATOM   3301  C   HIS A 219      16.923 -27.885 -14.620  1.00  0.86           C  
ATOM   3302  O   HIS A 219      17.906 -27.468 -15.242  1.00  0.86           O  
ATOM   3303  CB  HIS A 219      16.840 -30.251 -15.426  1.00  0.86           C  
ATOM   3304  CG  HIS A 219      17.207 -31.709 -15.177  1.00  0.86           C  
ATOM   3305  ND1 HIS A 219      17.281 -32.631 -16.204  1.00  0.86           N  
ATOM   3306  CD2 HIS A 219      17.504 -32.398 -14.036  1.00  0.86           C  
ATOM   3307  CE1 HIS A 219      17.612 -33.813 -15.715  1.00  0.86           C  
ATOM   3308  NE2 HIS A 219      17.750 -33.707 -14.410  1.00  0.86           N  
ATOM   3309  H   HIS A 219      14.996 -30.245 -13.579  1.00  0.86           H  
ATOM   3310  HA  HIS A 219      17.805 -29.565 -13.668  1.00  0.86           H  
ATOM   3311 1HB  HIS A 219      15.833 -30.227 -15.851  1.00  0.86           H  
ATOM   3312 2HB  HIS A 219      17.518 -29.850 -16.175  1.00  0.86           H  
ATOM   3313  HD2 HIS A 219      17.533 -31.996 -13.022  1.00  0.86           H  
ATOM   3314  HE1 HIS A 219      17.739 -34.728 -16.291  1.00  0.86           H  
ATOM   3315  HE2 HIS A 219      17.989 -34.503 -13.798  1.00  0.86           H  
ATOM   3316  N   ASN A 220      15.861 -27.108 -14.342  1.00  0.86           N  
ATOM   3317  CA  ASN A 220      15.821 -25.687 -14.674  1.00  0.86           C  
ATOM   3318  C   ASN A 220      16.212 -24.840 -13.463  1.00  0.86           C  
ATOM   3319  O   ASN A 220      16.179 -23.608 -13.496  1.00  0.86           O  
ATOM   3320  CB  ASN A 220      14.456 -25.301 -15.218  1.00  0.86           C  
ATOM   3321  CG  ASN A 220      14.245 -25.885 -16.607  1.00  0.86           C  
ATOM   3322  OD1 ASN A 220      15.175 -25.895 -17.427  1.00  0.86           O  
ATOM   3323  ND2 ASN A 220      13.069 -26.369 -16.882  1.00  0.86           N  
ATOM   3324  H   ASN A 220      15.059 -27.490 -13.840  1.00  0.86           H  
ATOM   3325  HA  ASN A 220      16.560 -25.493 -15.450  1.00  0.86           H  
ATOM   3326 1HB  ASN A 220      13.676 -25.681 -14.551  1.00  0.86           H  
ATOM   3327 2HB  ASN A 220      14.358 -24.215 -15.258  1.00  0.86           H  
ATOM   3328 1HD2 ASN A 220      12.902 -26.767 -17.783  1.00  0.86           H  
ATOM   3329 2HD2 ASN A 220      12.353 -26.344 -16.187  1.00  0.86           H  
ATOM   3330  N   LEU A 221      16.623 -25.515 -12.396  1.00  0.85           N  
ATOM   3331  CA  LEU A 221      17.107 -24.866 -11.199  1.00  0.85           C  
ATOM   3332  C   LEU A 221      18.483 -24.295 -11.593  1.00  0.85           C  
ATOM   3333  O   LEU A 221      19.280 -25.026 -12.184  1.00  0.85           O  
ATOM   3334  CB  LEU A 221      17.238 -25.917 -10.092  1.00  0.85           C  
ATOM   3335  CG  LEU A 221      17.615 -25.485  -8.706  1.00  0.85           C  
ATOM   3336  CD1 LEU A 221      16.512 -24.671  -8.101  1.00  0.85           C  
ATOM   3337  CD2 LEU A 221      17.861 -26.705  -7.887  1.00  0.85           C  
ATOM   3338  H   LEU A 221      16.610 -26.535 -12.399  1.00  0.85           H  
ATOM   3339  HA  LEU A 221      16.398 -24.110 -10.890  1.00  0.85           H  
ATOM   3340 1HB  LEU A 221      16.280 -26.436 -10.012  1.00  0.85           H  
ATOM   3341 2HB  LEU A 221      17.973 -26.640 -10.408  1.00  0.85           H  
ATOM   3342  HG  LEU A 221      18.518 -24.869  -8.745  1.00  0.85           H  
ATOM   3343 1HD1 LEU A 221      16.793 -24.366  -7.098  1.00  0.85           H  
ATOM   3344 2HD1 LEU A 221      16.341 -23.811  -8.708  1.00  0.85           H  
ATOM   3345 3HD1 LEU A 221      15.610 -25.264  -8.056  1.00  0.85           H  
ATOM   3346 1HD2 LEU A 221      18.135 -26.402  -6.920  1.00  0.85           H  
ATOM   3347 2HD2 LEU A 221      16.958 -27.313  -7.844  1.00  0.85           H  
ATOM   3348 3HD2 LEU A 221      18.662 -27.273  -8.319  1.00  0.85           H  
ATOM   3349  N   PRO A 222      18.808 -23.021 -11.363  1.00  0.83           N  
ATOM   3350  CA  PRO A 222      20.086 -22.429 -11.698  1.00  0.83           C  
ATOM   3351  C   PRO A 222      21.207 -23.186 -11.033  1.00  0.83           C  
ATOM   3352  O   PRO A 222      21.031 -23.735  -9.939  1.00  0.83           O  
ATOM   3353  CB  PRO A 222      19.970 -21.016 -11.134  1.00  0.83           C  
ATOM   3354  CG  PRO A 222      18.494 -20.765 -11.102  1.00  0.83           C  
ATOM   3355  CD  PRO A 222      17.890 -22.098 -10.758  1.00  0.83           C  
ATOM   3356  HA  PRO A 222      20.209 -22.419 -12.795  1.00  0.83           H  
ATOM   3357 1HB  PRO A 222      20.437 -20.979 -10.136  1.00  0.83           H  
ATOM   3358 2HB  PRO A 222      20.516 -20.307 -11.770  1.00  0.83           H  
ATOM   3359 1HG  PRO A 222      18.223 -19.985 -10.380  1.00  0.83           H  
ATOM   3360 2HG  PRO A 222      18.168 -20.403 -12.084  1.00  0.83           H  
ATOM   3361 1HD  PRO A 222      17.918 -22.261  -9.687  1.00  0.83           H  
ATOM   3362 2HD  PRO A 222      16.884 -22.121 -11.193  1.00  0.83           H  
ATOM   3363  N   PHE A 223      22.361 -23.207 -11.674  1.00  0.80           N  
ATOM   3364  CA  PHE A 223      23.487 -23.900 -11.090  1.00  0.80           C  
ATOM   3365  C   PHE A 223      23.790 -23.262  -9.758  1.00  0.80           C  
ATOM   3366  O   PHE A 223      23.628 -22.054  -9.584  1.00  0.80           O  
ATOM   3367  CB  PHE A 223      24.694 -23.874 -12.016  1.00  0.80           C  
ATOM   3368  CG  PHE A 223      24.511 -24.777 -13.200  1.00  0.80           C  
ATOM   3369  CD1 PHE A 223      24.245 -24.261 -14.459  1.00  0.80           C  
ATOM   3370  CD2 PHE A 223      24.595 -26.155 -13.053  1.00  0.80           C  
ATOM   3371  CE1 PHE A 223      24.071 -25.101 -15.544  1.00  0.80           C  
ATOM   3372  CE2 PHE A 223      24.423 -26.995 -14.135  1.00  0.80           C  
ATOM   3373  CZ  PHE A 223      24.161 -26.468 -15.382  1.00  0.80           C  
ATOM   3374  H   PHE A 223      22.457 -22.748 -12.569  1.00  0.80           H  
ATOM   3375  HA  PHE A 223      23.209 -24.941 -10.921  1.00  0.80           H  
ATOM   3376 1HB  PHE A 223      24.868 -22.860 -12.373  1.00  0.80           H  
ATOM   3377 2HB  PHE A 223      25.584 -24.190 -11.471  1.00  0.80           H  
ATOM   3378  HD1 PHE A 223      24.175 -23.180 -14.589  1.00  0.80           H  
ATOM   3379  HD2 PHE A 223      24.800 -26.576 -12.067  1.00  0.80           H  
ATOM   3380  HE1 PHE A 223      23.864 -24.682 -16.529  1.00  0.80           H  
ATOM   3381  HE2 PHE A 223      24.496 -28.076 -14.002  1.00  0.80           H  
ATOM   3382  HZ  PHE A 223      24.027 -27.128 -16.239  1.00  0.80           H  
ATOM   3383  N   TYR A 224      24.202 -24.104  -8.820  1.00  0.77           N  
ATOM   3384  CA  TYR A 224      24.505 -23.755  -7.434  1.00  0.77           C  
ATOM   3385  C   TYR A 224      23.241 -23.429  -6.628  1.00  0.77           C  
ATOM   3386  O   TYR A 224      23.326 -23.031  -5.462  1.00  0.77           O  
ATOM   3387  CB  TYR A 224      25.506 -22.596  -7.362  1.00  0.77           C  
ATOM   3388  CG  TYR A 224      26.754 -22.822  -8.218  1.00  0.77           C  
ATOM   3389  CD1 TYR A 224      26.922 -22.127  -9.412  1.00  0.77           C  
ATOM   3390  CD2 TYR A 224      27.711 -23.741  -7.819  1.00  0.77           C  
ATOM   3391  CE1 TYR A 224      28.034 -22.347 -10.194  1.00  0.77           C  
ATOM   3392  CE2 TYR A 224      28.828 -23.961  -8.604  1.00  0.77           C  
ATOM   3393  CZ  TYR A 224      28.989 -23.268  -9.787  1.00  0.77           C  
ATOM   3394  OH  TYR A 224      30.100 -23.490 -10.570  1.00  0.77           O  
ATOM   3395  H   TYR A 224      24.304 -25.072  -9.082  1.00  0.77           H  
ATOM   3396  HA  TYR A 224      24.966 -24.624  -6.963  1.00  0.77           H  
ATOM   3397 1HB  TYR A 224      25.038 -21.660  -7.660  1.00  0.77           H  
ATOM   3398 2HB  TYR A 224      25.827 -22.472  -6.329  1.00  0.77           H  
ATOM   3399  HD1 TYR A 224      26.169 -21.405  -9.733  1.00  0.77           H  
ATOM   3400  HD2 TYR A 224      27.583 -24.292  -6.887  1.00  0.77           H  
ATOM   3401  HE1 TYR A 224      28.159 -21.800 -11.128  1.00  0.77           H  
ATOM   3402  HE2 TYR A 224      29.581 -24.684  -8.290  1.00  0.77           H  
ATOM   3403  HH  TYR A 224      30.656 -24.153 -10.154  1.00  0.77           H  
ATOM   3404  N   GLY A 225      22.066 -23.678  -7.217  1.00  0.72           N  
ATOM   3405  CA  GLY A 225      20.821 -23.566  -6.487  1.00  0.72           C  
ATOM   3406  C   GLY A 225      20.642 -24.873  -5.739  1.00  0.72           C  
ATOM   3407  O   GLY A 225      21.517 -25.744  -5.801  1.00  0.72           O  
ATOM   3408  H   GLY A 225      22.014 -23.935  -8.200  1.00  0.72           H  
ATOM   3409 1HA  GLY A 225      20.855 -22.733  -5.788  1.00  0.72           H  
ATOM   3410 2HA  GLY A 225      19.991 -23.401  -7.178  1.00  0.72           H  
ATOM   3411  N   ARG A 226      19.533 -25.017  -5.032  1.00  0.68           N  
ATOM   3412  CA  ARG A 226      19.330 -26.225  -4.230  1.00  0.68           C  
ATOM   3413  C   ARG A 226      17.930 -26.788  -4.329  1.00  0.68           C  
ATOM   3414  O   ARG A 226      16.962 -26.037  -4.426  1.00  0.68           O  
ATOM   3415  CB  ARG A 226      19.643 -25.930  -2.773  1.00  0.68           C  
ATOM   3416  CG  ARG A 226      21.104 -25.496  -2.528  1.00  0.68           C  
ATOM   3417  CD  ARG A 226      21.370 -25.179  -1.133  1.00  0.68           C  
ATOM   3418  NE  ARG A 226      20.603 -24.031  -0.692  1.00  0.68           N  
ATOM   3419  CZ  ARG A 226      20.952 -22.740  -0.870  1.00  0.68           C  
ATOM   3420  NH1 ARG A 226      22.067 -22.434  -1.507  1.00  0.68           N  
ATOM   3421  NH2 ARG A 226      20.172 -21.780  -0.397  1.00  0.68           N  
ATOM   3422  H   ARG A 226      18.846 -24.262  -5.055  1.00  0.68           H  
ATOM   3423  HA  ARG A 226      20.023 -26.992  -4.581  1.00  0.68           H  
ATOM   3424 1HB  ARG A 226      18.990 -25.145  -2.401  1.00  0.68           H  
ATOM   3425 2HB  ARG A 226      19.453 -26.824  -2.170  1.00  0.68           H  
ATOM   3426 1HG  ARG A 226      21.774 -26.295  -2.839  1.00  0.68           H  
ATOM   3427 2HG  ARG A 226      21.327 -24.597  -3.094  1.00  0.68           H  
ATOM   3428 1HD  ARG A 226      21.099 -26.030  -0.509  1.00  0.68           H  
ATOM   3429 2HD  ARG A 226      22.427 -24.954  -1.003  1.00  0.68           H  
ATOM   3430  HE  ARG A 226      19.733 -24.231  -0.189  1.00  0.68           H  
ATOM   3431 1HH1 ARG A 226      22.662 -23.168  -1.869  1.00  0.68           H  
ATOM   3432 2HH1 ARG A 226      22.326 -21.467  -1.635  1.00  0.68           H  
ATOM   3433 1HH2 ARG A 226      19.318 -22.021   0.106  1.00  0.68           H  
ATOM   3434 2HH2 ARG A 226      20.425 -20.810  -0.510  1.00  0.68           H  
ATOM   3435  N   ALA A 227      17.820 -28.103  -4.313  1.00  0.64           N  
ATOM   3436  CA  ALA A 227      16.503 -28.704  -4.267  1.00  0.64           C  
ATOM   3437  C   ALA A 227      16.299 -29.334  -2.898  1.00  0.64           C  
ATOM   3438  O   ALA A 227      17.245 -29.874  -2.325  1.00  0.64           O  
ATOM   3439  CB  ALA A 227      16.333 -29.732  -5.369  1.00  0.64           C  
ATOM   3440  H   ALA A 227      18.659 -28.685  -4.303  1.00  0.64           H  
ATOM   3441  HA  ALA A 227      15.767 -27.926  -4.403  1.00  0.64           H  
ATOM   3442 1HB  ALA A 227      15.328 -30.156  -5.310  1.00  0.64           H  
ATOM   3443 2HB  ALA A 227      16.476 -29.255  -6.334  1.00  0.64           H  
ATOM   3444 3HB  ALA A 227      17.051 -30.490  -5.235  1.00  0.64           H  
ATOM   3445  N   VAL A 228      15.077 -29.272  -2.395  1.00  0.61           N  
ATOM   3446  CA  VAL A 228      14.704 -29.906  -1.138  1.00  0.61           C  
ATOM   3447  C   VAL A 228      13.664 -30.978  -1.452  1.00  0.61           C  
ATOM   3448  O   VAL A 228      12.687 -30.692  -2.142  1.00  0.61           O  
ATOM   3449  CB  VAL A 228      14.167 -28.853  -0.142  1.00  0.61           C  
ATOM   3450  CG1 VAL A 228      13.739 -29.502   1.140  1.00  0.61           C  
ATOM   3451  CG2 VAL A 228      15.247 -27.813   0.129  1.00  0.61           C  
ATOM   3452  H   VAL A 228      14.378 -28.746  -2.912  1.00  0.61           H  
ATOM   3453  HA  VAL A 228      15.581 -30.364  -0.706  1.00  0.61           H  
ATOM   3454  HB  VAL A 228      13.307 -28.378  -0.568  1.00  0.61           H  
ATOM   3455 1HG1 VAL A 228      13.347 -28.746   1.824  1.00  0.61           H  
ATOM   3456 2HG1 VAL A 228      12.971 -30.213   0.912  1.00  0.61           H  
ATOM   3457 3HG1 VAL A 228      14.591 -30.009   1.599  1.00  0.61           H  
ATOM   3458 1HG2 VAL A 228      14.872 -27.071   0.820  1.00  0.61           H  
ATOM   3459 2HG2 VAL A 228      16.120 -28.296   0.563  1.00  0.61           H  
ATOM   3460 3HG2 VAL A 228      15.532 -27.325  -0.805  1.00  0.61           H  
ATOM   3461  N   MET A 229      13.894 -32.221  -1.024  1.00  0.60           N  
ATOM   3462  CA  MET A 229      12.967 -33.300  -1.403  1.00  0.60           C  
ATOM   3463  C   MET A 229      12.539 -34.218  -0.258  1.00  0.60           C  
ATOM   3464  O   MET A 229      13.342 -34.511   0.631  1.00  0.60           O  
ATOM   3465  CB  MET A 229      13.635 -34.154  -2.466  1.00  0.60           C  
ATOM   3466  CG  MET A 229      14.034 -33.430  -3.707  1.00  0.60           C  
ATOM   3467  SD  MET A 229      14.700 -34.515  -4.941  1.00  0.60           S  
ATOM   3468  CE  MET A 229      15.316 -33.260  -5.981  1.00  0.60           C  
ATOM   3469  H   MET A 229      14.730 -32.397  -0.463  1.00  0.60           H  
ATOM   3470  HA  MET A 229      12.064 -32.852  -1.810  1.00  0.60           H  
ATOM   3471 1HB  MET A 229      14.508 -34.653  -2.052  1.00  0.60           H  
ATOM   3472 2HB  MET A 229      12.945 -34.897  -2.771  1.00  0.60           H  
ATOM   3473 1HG  MET A 229      13.169 -32.920  -4.123  1.00  0.60           H  
ATOM   3474 2HG  MET A 229      14.788 -32.682  -3.473  1.00  0.60           H  
ATOM   3475 1HE  MET A 229      15.781 -33.709  -6.852  1.00  0.60           H  
ATOM   3476 2HE  MET A 229      14.501 -32.615  -6.273  1.00  0.60           H  
ATOM   3477 3HE  MET A 229      16.045 -32.679  -5.444  1.00  0.60           H  
ATOM   3478  N   CYS A 230      11.310 -34.752  -0.310  1.00  0.61           N  
ATOM   3479  CA  CYS A 230      10.923 -35.689   0.762  1.00  0.61           C  
ATOM   3480  C   CYS A 230      11.374 -37.129   0.500  1.00  0.61           C  
ATOM   3481  O   CYS A 230      10.794 -37.843  -0.319  1.00  0.61           O  
ATOM   3482  CB  CYS A 230       9.420 -35.738   0.955  1.00  0.61           C  
ATOM   3483  SG  CYS A 230       8.947 -36.797   2.304  1.00  0.61           S  
ATOM   3484  H   CYS A 230      10.653 -34.449  -1.040  1.00  0.61           H  
ATOM   3485  HA  CYS A 230      11.374 -35.345   1.688  1.00  0.61           H  
ATOM   3486 1HB  CYS A 230       9.010 -34.765   1.108  1.00  0.61           H  
ATOM   3487 2HB  CYS A 230       8.964 -36.140   0.052  1.00  0.61           H  
ATOM   3488  HG  CYS A 230       9.837 -36.297   3.170  1.00  0.61           H  
ATOM   3489  N   VAL A 231      12.364 -37.575   1.265  1.00  0.63           N  
ATOM   3490  CA  VAL A 231      12.991 -38.889   1.085  1.00  0.63           C  
ATOM   3491  C   VAL A 231      12.077 -40.062   1.408  1.00  0.63           C  
ATOM   3492  O   VAL A 231      12.330 -41.179   0.960  1.00  0.63           O  
ATOM   3493  CB  VAL A 231      14.255 -39.032   1.935  1.00  0.63           C  
ATOM   3494  CG1 VAL A 231      13.911 -39.276   3.359  1.00  0.63           C  
ATOM   3495  CG2 VAL A 231      15.126 -40.148   1.401  1.00  0.63           C  
ATOM   3496  H   VAL A 231      12.714 -36.949   1.989  1.00  0.63           H  
ATOM   3497  HA  VAL A 231      13.284 -38.971   0.038  1.00  0.63           H  
ATOM   3498  HB  VAL A 231      14.782 -38.124   1.911  1.00  0.63           H  
ATOM   3499 1HG1 VAL A 231      14.823 -39.359   3.928  1.00  0.63           H  
ATOM   3500 2HG1 VAL A 231      13.310 -38.481   3.749  1.00  0.63           H  
ATOM   3501 3HG1 VAL A 231      13.367 -40.200   3.424  1.00  0.63           H  
ATOM   3502 1HG2 VAL A 231      16.031 -40.218   2.008  1.00  0.63           H  
ATOM   3503 2HG2 VAL A 231      14.583 -41.087   1.448  1.00  0.63           H  
ATOM   3504 3HG2 VAL A 231      15.401 -39.935   0.368  1.00  0.63           H  
ATOM   3505  N   ASP A 232      11.074 -39.836   2.254  1.00  0.66           N  
ATOM   3506  CA  ASP A 232      10.155 -40.895   2.660  1.00  0.66           C  
ATOM   3507  C   ASP A 232       9.350 -41.450   1.491  1.00  0.66           C  
ATOM   3508  O   ASP A 232       8.937 -42.613   1.505  1.00  0.66           O  
ATOM   3509  CB  ASP A 232       9.195 -40.398   3.731  1.00  0.66           C  
ATOM   3510  CG  ASP A 232       9.860 -40.189   5.036  1.00  0.66           C  
ATOM   3511  OD1 ASP A 232      10.962 -40.658   5.237  1.00  0.66           O  
ATOM   3512  OD2 ASP A 232       9.283 -39.550   5.859  1.00  0.66           O  
ATOM   3513  H   ASP A 232      10.937 -38.891   2.586  1.00  0.66           H  
ATOM   3514  HA  ASP A 232      10.745 -41.709   3.081  1.00  0.66           H  
ATOM   3515 1HB  ASP A 232       8.734 -39.475   3.414  1.00  0.66           H  
ATOM   3516 2HB  ASP A 232       8.394 -41.128   3.859  1.00  0.66           H  
ATOM   3517  N   ASP A 233       9.120 -40.615   0.487  1.00  0.69           N  
ATOM   3518  CA  ASP A 233       8.332 -40.979  -0.675  1.00  0.69           C  
ATOM   3519  C   ASP A 233       9.161 -41.759  -1.681  1.00  0.69           C  
ATOM   3520  O   ASP A 233      10.159 -41.263  -2.210  1.00  0.69           O  
ATOM   3521  CB  ASP A 233       7.694 -39.743  -1.278  1.00  0.69           C  
ATOM   3522  CG  ASP A 233       6.739 -39.992  -2.459  1.00  0.69           C  
ATOM   3523  OD1 ASP A 233       6.848 -41.002  -3.147  1.00  0.69           O  
ATOM   3524  OD2 ASP A 233       5.877 -39.151  -2.634  1.00  0.69           O  
ATOM   3525  H   ASP A 233       9.541 -39.685   0.501  1.00  0.69           H  
ATOM   3526  HA  ASP A 233       7.522 -41.626  -0.342  1.00  0.69           H  
ATOM   3527 1HB  ASP A 233       7.145 -39.244  -0.493  1.00  0.69           H  
ATOM   3528 2HB  ASP A 233       8.479 -39.055  -1.584  1.00  0.69           H  
ATOM   3529  N   ALA A 234       8.759 -42.999  -1.937  1.00  0.72           N  
ATOM   3530  CA  ALA A 234       9.505 -43.866  -2.835  1.00  0.72           C  
ATOM   3531  C   ALA A 234       9.673 -43.233  -4.210  1.00  0.72           C  
ATOM   3532  O   ALA A 234      10.690 -43.451  -4.866  1.00  0.72           O  
ATOM   3533  CB  ALA A 234       8.802 -45.204  -2.974  1.00  0.72           C  
ATOM   3534  H   ALA A 234       7.920 -43.339  -1.488  1.00  0.72           H  
ATOM   3535  HA  ALA A 234      10.493 -44.016  -2.417  1.00  0.72           H  
ATOM   3536 1HB  ALA A 234       9.387 -45.851  -3.631  1.00  0.72           H  
ATOM   3537 2HB  ALA A 234       8.703 -45.670  -1.998  1.00  0.72           H  
ATOM   3538 3HB  ALA A 234       7.813 -45.049  -3.404  1.00  0.72           H  
ATOM   3539  N   VAL A 235       8.699 -42.444  -4.658  1.00  0.74           N  
ATOM   3540  CA  VAL A 235       8.809 -41.851  -5.979  1.00  0.74           C  
ATOM   3541  C   VAL A 235       9.966 -40.868  -5.999  1.00  0.74           C  
ATOM   3542  O   VAL A 235      10.768 -40.846  -6.932  1.00  0.74           O  
ATOM   3543  CB  VAL A 235       7.508 -41.162  -6.380  1.00  0.74           C  
ATOM   3544  CG1 VAL A 235       7.717 -40.408  -7.676  1.00  0.74           C  
ATOM   3545  CG2 VAL A 235       6.423 -42.208  -6.502  1.00  0.74           C  
ATOM   3546  H   VAL A 235       7.896 -42.205  -4.064  1.00  0.74           H  
ATOM   3547  HA  VAL A 235       9.014 -42.646  -6.698  1.00  0.74           H  
ATOM   3548  HB  VAL A 235       7.221 -40.435  -5.611  1.00  0.74           H  
ATOM   3549 1HG1 VAL A 235       6.797 -39.924  -7.963  1.00  0.74           H  
ATOM   3550 2HG1 VAL A 235       8.498 -39.662  -7.543  1.00  0.74           H  
ATOM   3551 3HG1 VAL A 235       8.011 -41.101  -8.436  1.00  0.74           H  
ATOM   3552 1HG2 VAL A 235       5.489 -41.732  -6.761  1.00  0.74           H  
ATOM   3553 2HG2 VAL A 235       6.696 -42.934  -7.264  1.00  0.74           H  
ATOM   3554 3HG2 VAL A 235       6.311 -42.708  -5.538  1.00  0.74           H  
ATOM   3555  N   ILE A 236      10.077 -40.076  -4.945  1.00  0.76           N  
ATOM   3556  CA  ILE A 236      11.162 -39.122  -4.853  1.00  0.76           C  
ATOM   3557  C   ILE A 236      12.491 -39.860  -4.825  1.00  0.76           C  
ATOM   3558  O   ILE A 236      13.441 -39.458  -5.504  1.00  0.76           O  
ATOM   3559  CB  ILE A 236      11.040 -38.285  -3.573  1.00  0.76           C  
ATOM   3560  CG1 ILE A 236       9.784 -37.394  -3.603  1.00  0.76           C  
ATOM   3561  CG2 ILE A 236      12.292 -37.485  -3.357  1.00  0.76           C  
ATOM   3562  CD1 ILE A 236       9.787 -36.358  -4.669  1.00  0.76           C  
ATOM   3563  H   ILE A 236       9.407 -40.158  -4.186  1.00  0.76           H  
ATOM   3564  HA  ILE A 236      11.137 -38.468  -5.722  1.00  0.76           H  
ATOM   3565  HB  ILE A 236      10.923 -38.956  -2.725  1.00  0.76           H  
ATOM   3566 1HG1 ILE A 236       8.913 -38.034  -3.759  1.00  0.76           H  
ATOM   3567 2HG1 ILE A 236       9.679 -36.897  -2.630  1.00  0.76           H  
ATOM   3568 1HG2 ILE A 236      12.187 -36.942  -2.426  1.00  0.76           H  
ATOM   3569 2HG2 ILE A 236      13.149 -38.153  -3.294  1.00  0.76           H  
ATOM   3570 3HG2 ILE A 236      12.431 -36.792  -4.186  1.00  0.76           H  
ATOM   3571 1HD1 ILE A 236       8.862 -35.795  -4.606  1.00  0.76           H  
ATOM   3572 2HD1 ILE A 236      10.635 -35.683  -4.524  1.00  0.76           H  
ATOM   3573 3HD1 ILE A 236       9.869 -36.835  -5.631  1.00  0.76           H  
ATOM   3574  N   ARG A 237      12.550 -40.963  -4.070  1.00  0.77           N  
ATOM   3575  CA  ARG A 237      13.790 -41.725  -3.982  1.00  0.77           C  
ATOM   3576  C   ARG A 237      14.191 -42.285  -5.349  1.00  0.77           C  
ATOM   3577  O   ARG A 237      15.364 -42.236  -5.722  1.00  0.77           O  
ATOM   3578  CB  ARG A 237      13.676 -42.878  -2.988  1.00  0.77           C  
ATOM   3579  CG  ARG A 237      13.573 -42.466  -1.537  1.00  0.77           C  
ATOM   3580  CD  ARG A 237      13.823 -43.607  -0.569  1.00  0.77           C  
ATOM   3581  NE  ARG A 237      12.865 -44.718  -0.661  1.00  0.77           N  
ATOM   3582  CZ  ARG A 237      11.685 -44.784  -0.005  1.00  0.77           C  
ATOM   3583  NH1 ARG A 237      11.296 -43.792   0.741  1.00  0.77           N  
ATOM   3584  NH2 ARG A 237      10.914 -45.854  -0.126  1.00  0.77           N  
ATOM   3585  H   ARG A 237      11.725 -41.243  -3.531  1.00  0.77           H  
ATOM   3586  HA  ARG A 237      14.577 -41.056  -3.637  1.00  0.77           H  
ATOM   3587 1HB  ARG A 237      12.794 -43.467  -3.226  1.00  0.77           H  
ATOM   3588 2HB  ARG A 237      14.539 -43.532  -3.092  1.00  0.77           H  
ATOM   3589 1HG  ARG A 237      14.282 -41.668  -1.326  1.00  0.77           H  
ATOM   3590 2HG  ARG A 237      12.559 -42.095  -1.364  1.00  0.77           H  
ATOM   3591 1HD  ARG A 237      14.819 -44.007  -0.752  1.00  0.77           H  
ATOM   3592 2HD  ARG A 237      13.783 -43.218   0.447  1.00  0.77           H  
ATOM   3593  HE  ARG A 237      13.123 -45.506  -1.234  1.00  0.77           H  
ATOM   3594 1HH1 ARG A 237      11.869 -42.940   0.820  1.00  0.77           H  
ATOM   3595 2HH1 ARG A 237      10.384 -43.811   1.209  1.00  0.77           H  
ATOM   3596 1HH2 ARG A 237      11.209 -46.629  -0.703  1.00  0.77           H  
ATOM   3597 2HH2 ARG A 237      10.034 -45.896   0.368  1.00  0.77           H  
ATOM   3598  N   ASP A 238      13.211 -42.771  -6.124  1.00  0.77           N  
ATOM   3599  CA  ASP A 238      13.475 -43.297  -7.464  1.00  0.77           C  
ATOM   3600  C   ASP A 238      14.013 -42.227  -8.410  1.00  0.77           C  
ATOM   3601  O   ASP A 238      14.833 -42.515  -9.286  1.00  0.77           O  
ATOM   3602  CB  ASP A 238      12.216 -43.910  -8.097  1.00  0.77           C  
ATOM   3603  CG  ASP A 238      11.781 -45.287  -7.516  1.00  0.77           C  
ATOM   3604  OD1 ASP A 238      12.541 -45.900  -6.795  1.00  0.77           O  
ATOM   3605  OD2 ASP A 238      10.693 -45.720  -7.851  1.00  0.77           O  
ATOM   3606  H   ASP A 238      12.258 -42.803  -5.761  1.00  0.77           H  
ATOM   3607  HA  ASP A 238      14.228 -44.079  -7.377  1.00  0.77           H  
ATOM   3608 1HB  ASP A 238      11.388 -43.210  -7.966  1.00  0.77           H  
ATOM   3609 2HB  ASP A 238      12.376 -44.018  -9.167  1.00  0.77           H  
ATOM   3610  N   LEU A 239      13.547 -40.992  -8.240  1.00  0.77           N  
ATOM   3611  CA  LEU A 239      13.952 -39.888  -9.097  1.00  0.77           C  
ATOM   3612  C   LEU A 239      15.212 -39.175  -8.634  1.00  0.77           C  
ATOM   3613  O   LEU A 239      15.918 -38.575  -9.442  1.00  0.77           O  
ATOM   3614  CB  LEU A 239      12.812 -38.891  -9.183  1.00  0.77           C  
ATOM   3615  CG  LEU A 239      11.558 -39.488  -9.787  1.00  0.77           C  
ATOM   3616  CD1 LEU A 239      10.467 -38.476  -9.756  1.00  0.77           C  
ATOM   3617  CD2 LEU A 239      11.862 -39.948 -11.155  1.00  0.77           C  
ATOM   3618  H   LEU A 239      12.843 -40.826  -7.517  1.00  0.77           H  
ATOM   3619  HA  LEU A 239      14.140 -40.289 -10.091  1.00  0.77           H  
ATOM   3620 1HB  LEU A 239      12.573 -38.548  -8.171  1.00  0.77           H  
ATOM   3621 2HB  LEU A 239      13.121 -38.039  -9.787  1.00  0.77           H  
ATOM   3622  HG  LEU A 239      11.246 -40.338  -9.201  1.00  0.77           H  
ATOM   3623 1HD1 LEU A 239       9.565 -38.891 -10.158  1.00  0.77           H  
ATOM   3624 2HD1 LEU A 239      10.314 -38.203  -8.728  1.00  0.77           H  
ATOM   3625 3HD1 LEU A 239      10.754 -37.600 -10.338  1.00  0.77           H  
ATOM   3626 1HD2 LEU A 239      11.007 -40.396 -11.596  1.00  0.77           H  
ATOM   3627 2HD2 LEU A 239      12.153 -39.103 -11.718  1.00  0.77           H  
ATOM   3628 3HD2 LEU A 239      12.669 -40.680 -11.125  1.00  0.77           H  
ATOM   3629  N   LEU A 240      15.532 -39.257  -7.350  1.00  0.78           N  
ATOM   3630  CA  LEU A 240      16.685 -38.545  -6.815  1.00  0.78           C  
ATOM   3631  C   LEU A 240      17.982 -38.708  -7.667  1.00  0.78           C  
ATOM   3632  O   LEU A 240      18.613 -37.693  -7.971  1.00  0.78           O  
ATOM   3633  CB  LEU A 240      16.876 -38.947  -5.322  1.00  0.78           C  
ATOM   3634  CG  LEU A 240      18.012 -38.328  -4.574  1.00  0.78           C  
ATOM   3635  CD1 LEU A 240      17.777 -36.882  -4.518  1.00  0.78           C  
ATOM   3636  CD2 LEU A 240      18.078 -38.916  -3.172  1.00  0.78           C  
ATOM   3637  H   LEU A 240      14.917 -39.759  -6.710  1.00  0.78           H  
ATOM   3638  HA  LEU A 240      16.435 -37.484  -6.816  1.00  0.78           H  
ATOM   3639 1HB  LEU A 240      15.971 -38.628  -4.803  1.00  0.78           H  
ATOM   3640 2HB  LEU A 240      16.925 -40.003  -5.190  1.00  0.78           H  
ATOM   3641  HG  LEU A 240      18.950 -38.514  -5.101  1.00  0.78           H  
ATOM   3642 1HD1 LEU A 240      18.594 -36.394  -3.986  1.00  0.78           H  
ATOM   3643 2HD1 LEU A 240      17.723 -36.521  -5.536  1.00  0.78           H  
ATOM   3644 3HD1 LEU A 240      16.835 -36.683  -4.005  1.00  0.78           H  
ATOM   3645 1HD2 LEU A 240      18.899 -38.455  -2.621  1.00  0.78           H  
ATOM   3646 2HD2 LEU A 240      17.136 -38.724  -2.654  1.00  0.78           H  
ATOM   3647 3HD2 LEU A 240      18.243 -39.992  -3.240  1.00  0.78           H  
ATOM   3648  N   PRO A 241      18.406 -39.928  -8.113  1.00  0.79           N  
ATOM   3649  CA  PRO A 241      19.582 -40.178  -8.946  1.00  0.79           C  
ATOM   3650  C   PRO A 241      19.562 -39.472 -10.304  1.00  0.79           C  
ATOM   3651  O   PRO A 241      20.599 -39.355 -10.958  1.00  0.79           O  
ATOM   3652  CB  PRO A 241      19.546 -41.699  -9.156  1.00  0.79           C  
ATOM   3653  CG  PRO A 241      18.754 -42.227  -8.004  1.00  0.79           C  
ATOM   3654  CD  PRO A 241      17.702 -41.191  -7.764  1.00  0.79           C  
ATOM   3655  HA  PRO A 241      20.481 -39.888  -8.381  1.00  0.79           H  
ATOM   3656 1HB  PRO A 241      19.077 -41.924 -10.126  1.00  0.79           H  
ATOM   3657 2HB  PRO A 241      20.570 -42.098  -9.193  1.00  0.79           H  
ATOM   3658 1HG  PRO A 241      18.317 -43.205  -8.256  1.00  0.79           H  
ATOM   3659 2HG  PRO A 241      19.398 -42.382  -7.128  1.00  0.79           H  
ATOM   3660 1HD  PRO A 241      16.874 -41.379  -8.441  1.00  0.79           H  
ATOM   3661 2HD  PRO A 241      17.415 -41.261  -6.753  1.00  0.79           H  
ATOM   3662  N   ARG A 242      18.377 -39.058 -10.764  1.00  0.80           N  
ATOM   3663  CA  ARG A 242      18.231 -38.432 -12.068  1.00  0.80           C  
ATOM   3664  C   ARG A 242      18.273 -36.907 -12.025  1.00  0.80           C  
ATOM   3665  O   ARG A 242      18.157 -36.256 -13.073  1.00  0.80           O  
ATOM   3666  CB  ARG A 242      16.925 -38.884 -12.714  1.00  0.80           C  
ATOM   3667  CG  ARG A 242      16.872 -40.392 -13.043  1.00  0.80           C  
ATOM   3668  CD  ARG A 242      15.609 -40.781 -13.745  1.00  0.80           C  
ATOM   3669  NE  ARG A 242      15.527 -40.135 -15.052  1.00  0.80           N  
ATOM   3670  CZ  ARG A 242      14.429 -40.072 -15.838  1.00  0.80           C  
ATOM   3671  NH1 ARG A 242      13.304 -40.658 -15.475  1.00  0.80           N  
ATOM   3672  NH2 ARG A 242      14.495 -39.393 -16.967  1.00  0.80           N  
ATOM   3673  H   ARG A 242      17.539 -39.133 -10.196  1.00  0.80           H  
ATOM   3674  HA  ARG A 242      19.052 -38.775 -12.696  1.00  0.80           H  
ATOM   3675 1HB  ARG A 242      16.092 -38.660 -12.044  1.00  0.80           H  
ATOM   3676 2HB  ARG A 242      16.763 -38.329 -13.636  1.00  0.80           H  
ATOM   3677 1HG  ARG A 242      17.718 -40.655 -13.676  1.00  0.80           H  
ATOM   3678 2HG  ARG A 242      16.928 -40.957 -12.108  1.00  0.80           H  
ATOM   3679 1HD  ARG A 242      15.586 -41.860 -13.891  1.00  0.80           H  
ATOM   3680 2HD  ARG A 242      14.750 -40.475 -13.150  1.00  0.80           H  
ATOM   3681  HE  ARG A 242      16.356 -39.660 -15.380  1.00  0.80           H  
ATOM   3682 1HH1 ARG A 242      13.268 -41.185 -14.618  1.00  0.80           H  
ATOM   3683 2HH1 ARG A 242      12.481 -40.601 -16.067  1.00  0.80           H  
ATOM   3684 1HH2 ARG A 242      15.356 -38.943 -17.233  1.00  0.80           H  
ATOM   3685 2HH2 ARG A 242      13.666 -39.274 -17.552  1.00  0.80           H  
ATOM   3686  N   VAL A 243      18.456 -36.333 -10.837  1.00  0.80           N  
ATOM   3687  CA  VAL A 243      18.483 -34.885 -10.734  1.00  0.80           C  
ATOM   3688  C   VAL A 243      19.894 -34.336 -10.503  1.00  0.80           C  
ATOM   3689  O   VAL A 243      20.450 -34.420  -9.411  1.00  0.80           O  
ATOM   3690  CB  VAL A 243      17.559 -34.450  -9.601  1.00  0.80           C  
ATOM   3691  CG1 VAL A 243      17.602 -32.918  -9.482  1.00  0.80           C  
ATOM   3692  CG2 VAL A 243      16.134 -34.959  -9.894  1.00  0.80           C  
ATOM   3693  H   VAL A 243      18.556 -36.902  -9.991  1.00  0.80           H  
ATOM   3694  HA  VAL A 243      18.097 -34.466 -11.659  1.00  0.80           H  
ATOM   3695  HB  VAL A 243      17.904 -34.887  -8.673  1.00  0.80           H  
ATOM   3696 1HG1 VAL A 243      16.962 -32.588  -8.673  1.00  0.80           H  
ATOM   3697 2HG1 VAL A 243      18.622 -32.604  -9.283  1.00  0.80           H  
ATOM   3698 3HG1 VAL A 243      17.267 -32.481 -10.419  1.00  0.80           H  
ATOM   3699 1HG2 VAL A 243      15.472 -34.677  -9.091  1.00  0.80           H  
ATOM   3700 2HG2 VAL A 243      15.775 -34.532 -10.833  1.00  0.80           H  
ATOM   3701 3HG2 VAL A 243      16.148 -36.046  -9.973  1.00  0.80           H  
ATOM   3702  N   GLY A 244      20.460 -33.700 -11.532  1.00  0.79           N  
ATOM   3703  CA  GLY A 244      21.851 -33.214 -11.504  1.00  0.79           C  
ATOM   3704  C   GLY A 244      22.051 -31.875 -10.782  1.00  0.79           C  
ATOM   3705  O   GLY A 244      22.572 -30.917 -11.366  1.00  0.79           O  
ATOM   3706  H   GLY A 244      19.932 -33.610 -12.389  1.00  0.79           H  
ATOM   3707 1HA  GLY A 244      22.476 -33.970 -11.026  1.00  0.79           H  
ATOM   3708 2HA  GLY A 244      22.209 -33.123 -12.528  1.00  0.79           H  
ATOM   3709  N   ARG A 245      21.603 -31.816  -9.534  1.00  0.77           N  
ATOM   3710  CA  ARG A 245      21.649 -30.611  -8.701  1.00  0.77           C  
ATOM   3711  C   ARG A 245      22.019 -30.926  -7.255  1.00  0.77           C  
ATOM   3712  O   ARG A 245      22.002 -32.081  -6.840  1.00  0.77           O  
ATOM   3713  CB  ARG A 245      20.322 -29.854  -8.733  1.00  0.77           C  
ATOM   3714  CG  ARG A 245      19.924 -29.263 -10.101  1.00  0.77           C  
ATOM   3715  CD  ARG A 245      20.844 -28.119 -10.444  1.00  0.77           C  
ATOM   3716  NE  ARG A 245      20.477 -27.417 -11.654  1.00  0.77           N  
ATOM   3717  CZ  ARG A 245      20.846 -27.725 -12.899  1.00  0.77           C  
ATOM   3718  NH1 ARG A 245      21.599 -28.772 -13.173  1.00  0.77           N  
ATOM   3719  NH2 ARG A 245      20.425 -26.930 -13.848  1.00  0.77           N  
ATOM   3720  H   ARG A 245      21.212 -32.681  -9.162  1.00  0.77           H  
ATOM   3721  HA  ARG A 245      22.415 -29.951  -9.105  1.00  0.77           H  
ATOM   3722 1HB  ARG A 245      19.521 -30.513  -8.409  1.00  0.77           H  
ATOM   3723 2HB  ARG A 245      20.363 -29.031  -8.019  1.00  0.77           H  
ATOM   3724 1HG  ARG A 245      19.985 -30.011 -10.882  1.00  0.77           H  
ATOM   3725 2HG  ARG A 245      18.902 -28.890 -10.058  1.00  0.77           H  
ATOM   3726 1HD  ARG A 245      20.833 -27.395  -9.627  1.00  0.77           H  
ATOM   3727 2HD  ARG A 245      21.855 -28.496 -10.572  1.00  0.77           H  
ATOM   3728  HE  ARG A 245      19.899 -26.578 -11.575  1.00  0.77           H  
ATOM   3729 1HH1 ARG A 245      21.928 -29.404 -12.426  1.00  0.77           H  
ATOM   3730 2HH1 ARG A 245      21.854 -28.964 -14.128  1.00  0.77           H  
ATOM   3731 1HH2 ARG A 245      19.842 -26.133 -13.565  1.00  0.77           H  
ATOM   3732 2HH2 ARG A 245      20.649 -27.100 -14.813  1.00  0.77           H  
ATOM   3733  N   GLN A 246      22.386 -29.902  -6.484  1.00  0.74           N  
ATOM   3734  CA  GLN A 246      22.617 -30.109  -5.052  1.00  0.74           C  
ATOM   3735  C   GLN A 246      21.267 -30.365  -4.395  1.00  0.74           C  
ATOM   3736  O   GLN A 246      20.331 -29.583  -4.602  1.00  0.74           O  
ATOM   3737  CB  GLN A 246      23.289 -28.886  -4.423  1.00  0.74           C  
ATOM   3738  CG  GLN A 246      23.546 -28.998  -2.914  1.00  0.74           C  
ATOM   3739  CD  GLN A 246      24.635 -30.016  -2.567  1.00  0.74           C  
ATOM   3740  OE1 GLN A 246      25.752 -29.949  -3.093  1.00  0.74           O  
ATOM   3741  NE2 GLN A 246      24.322 -30.951  -1.673  1.00  0.74           N  
ATOM   3742  H   GLN A 246      22.448 -28.970  -6.868  1.00  0.74           H  
ATOM   3743  HA  GLN A 246      23.247 -30.987  -4.910  1.00  0.74           H  
ATOM   3744 1HB  GLN A 246      24.246 -28.709  -4.910  1.00  0.74           H  
ATOM   3745 2HB  GLN A 246      22.668 -28.002  -4.596  1.00  0.74           H  
ATOM   3746 1HG  GLN A 246      23.860 -28.024  -2.545  1.00  0.74           H  
ATOM   3747 2HG  GLN A 246      22.622 -29.302  -2.419  1.00  0.74           H  
ATOM   3748 1HE2 GLN A 246      25.001 -31.637  -1.407  1.00  0.74           H  
ATOM   3749 2HE2 GLN A 246      23.408 -30.969  -1.258  1.00  0.74           H  
ATOM   3750  N   ILE A 247      21.155 -31.469  -3.648  1.00  0.70           N  
ATOM   3751  CA  ILE A 247      19.874 -31.835  -3.049  1.00  0.70           C  
ATOM   3752  C   ILE A 247      19.946 -32.114  -1.552  1.00  0.70           C  
ATOM   3753  O   ILE A 247      20.820 -32.851  -1.093  1.00  0.70           O  
ATOM   3754  CB  ILE A 247      19.288 -33.085  -3.739  1.00  0.70           C  
ATOM   3755  CG1 ILE A 247      19.160 -32.808  -5.217  1.00  0.70           C  
ATOM   3756  CG2 ILE A 247      17.899 -33.387  -3.136  1.00  0.70           C  
ATOM   3757  CD1 ILE A 247      18.836 -33.951  -6.038  1.00  0.70           C  
ATOM   3758  H   ILE A 247      21.958 -32.069  -3.523  1.00  0.70           H  
ATOM   3759  HA  ILE A 247      19.186 -31.011  -3.201  1.00  0.70           H  
ATOM   3760  HB  ILE A 247      19.947 -33.939  -3.608  1.00  0.70           H  
ATOM   3761 1HG1 ILE A 247      18.429 -32.069  -5.372  1.00  0.70           H  
ATOM   3762 2HG1 ILE A 247      20.078 -32.451  -5.567  1.00  0.70           H  
ATOM   3763 1HG2 ILE A 247      17.467 -34.239  -3.623  1.00  0.70           H  
ATOM   3764 2HG2 ILE A 247      17.987 -33.596  -2.084  1.00  0.70           H  
ATOM   3765 3HG2 ILE A 247      17.248 -32.524  -3.275  1.00  0.70           H  
ATOM   3766 1HD1 ILE A 247      18.806 -33.629  -7.055  1.00  0.70           H  
ATOM   3767 2HD1 ILE A 247      19.600 -34.721  -5.927  1.00  0.70           H  
ATOM   3768 3HD1 ILE A 247      17.887 -34.334  -5.745  1.00  0.70           H  
ATOM   3769  N   THR A 248      19.008 -31.531  -0.817  1.00  0.66           N  
ATOM   3770  CA  THR A 248      18.840 -31.773   0.608  1.00  0.66           C  
ATOM   3771  C   THR A 248      17.580 -32.602   0.768  1.00  0.66           C  
ATOM   3772  O   THR A 248      16.517 -32.208   0.286  1.00  0.66           O  
ATOM   3773  CB  THR A 248      18.702 -30.454   1.387  1.00  0.66           C  
ATOM   3774  OG1 THR A 248      19.897 -29.679   1.220  1.00  0.66           O  
ATOM   3775  CG2 THR A 248      18.431 -30.703   2.880  1.00  0.66           C  
ATOM   3776  H   THR A 248      18.353 -30.908  -1.286  1.00  0.66           H  
ATOM   3777  HA  THR A 248      19.687 -32.347   0.992  1.00  0.66           H  
ATOM   3778  HB  THR A 248      17.871 -29.890   0.966  1.00  0.66           H  
ATOM   3779  HG1 THR A 248      19.698 -28.732   1.398  1.00  0.66           H  
ATOM   3780 1HG2 THR A 248      18.331 -29.746   3.390  1.00  0.66           H  
ATOM   3781 2HG2 THR A 248      17.509 -31.275   2.997  1.00  0.66           H  
ATOM   3782 3HG2 THR A 248      19.260 -31.261   3.310  1.00  0.66           H  
ATOM   3783  N   THR A 249      17.680 -33.730   1.440  1.00  0.63           N  
ATOM   3784  CA  THR A 249      16.509 -34.569   1.579  1.00  0.63           C  
ATOM   3785  C   THR A 249      15.976 -34.558   3.006  1.00  0.63           C  
ATOM   3786  O   THR A 249      16.754 -34.536   3.970  1.00  0.63           O  
ATOM   3787  CB  THR A 249      16.858 -35.985   1.124  1.00  0.63           C  
ATOM   3788  OG1 THR A 249      17.915 -36.504   1.943  1.00  0.63           O  
ATOM   3789  CG2 THR A 249      17.301 -35.990  -0.339  1.00  0.63           C  
ATOM   3790  H   THR A 249      18.587 -34.034   1.812  1.00  0.63           H  
ATOM   3791  HA  THR A 249      15.727 -34.191   0.926  1.00  0.63           H  
ATOM   3792  HB  THR A 249      16.006 -36.591   1.218  1.00  0.63           H  
ATOM   3793  HG1 THR A 249      18.706 -35.896   1.918  1.00  0.63           H  
ATOM   3794 1HG2 THR A 249      17.536 -37.007  -0.644  1.00  0.63           H  
ATOM   3795 2HG2 THR A 249      16.500 -35.599  -0.963  1.00  0.63           H  
ATOM   3796 3HG2 THR A 249      18.188 -35.366  -0.450  1.00  0.63           H  
ATOM   3797  N   TYR A 250      14.661 -34.679   3.143  1.00  0.61           N  
ATOM   3798  CA  TYR A 250      14.062 -34.669   4.467  1.00  0.61           C  
ATOM   3799  C   TYR A 250      13.008 -35.739   4.663  1.00  0.61           C  
ATOM   3800  O   TYR A 250      12.419 -36.242   3.703  1.00  0.61           O  
ATOM   3801  CB  TYR A 250      13.395 -33.314   4.743  1.00  0.61           C  
ATOM   3802  CG  TYR A 250      12.196 -33.058   3.901  1.00  0.61           C  
ATOM   3803  CD1 TYR A 250      10.954 -33.457   4.346  1.00  0.61           C  
ATOM   3804  CD2 TYR A 250      12.320 -32.418   2.701  1.00  0.61           C  
ATOM   3805  CE1 TYR A 250       9.854 -33.218   3.586  1.00  0.61           C  
ATOM   3806  CE2 TYR A 250      11.199 -32.175   1.939  1.00  0.61           C  
ATOM   3807  CZ  TYR A 250       9.977 -32.574   2.384  1.00  0.61           C  
ATOM   3808  OH  TYR A 250       8.861 -32.299   1.635  1.00  0.61           O  
ATOM   3809  H   TYR A 250      14.083 -34.707   2.305  1.00  0.61           H  
ATOM   3810  HA  TYR A 250      14.842 -34.829   5.194  1.00  0.61           H  
ATOM   3811 1HB  TYR A 250      13.099 -33.265   5.792  1.00  0.61           H  
ATOM   3812 2HB  TYR A 250      14.113 -32.512   4.570  1.00  0.61           H  
ATOM   3813  HD1 TYR A 250      10.853 -33.964   5.305  1.00  0.61           H  
ATOM   3814  HD2 TYR A 250      13.302 -32.105   2.353  1.00  0.61           H  
ATOM   3815  HE1 TYR A 250       8.890 -33.523   3.931  1.00  0.61           H  
ATOM   3816  HE2 TYR A 250      11.278 -31.663   0.980  1.00  0.61           H  
ATOM   3817  HH  TYR A 250       8.119 -32.819   1.957  1.00  0.61           H  
ATOM   3818  N   GLY A 251      12.752 -36.066   5.925  1.00  0.60           N  
ATOM   3819  CA  GLY A 251      11.675 -37.004   6.239  1.00  0.60           C  
ATOM   3820  C   GLY A 251      11.871 -37.759   7.545  1.00  0.60           C  
ATOM   3821  O   GLY A 251      12.737 -37.428   8.343  1.00  0.60           O  
ATOM   3822  H   GLY A 251      13.326 -35.643   6.660  1.00  0.60           H  
ATOM   3823 1HA  GLY A 251      10.753 -36.451   6.293  1.00  0.60           H  
ATOM   3824 2HA  GLY A 251      11.562 -37.722   5.427  1.00  0.60           H  
ATOM   3825  N   PHE A 252      11.036 -38.755   7.780  1.00  0.60           N  
ATOM   3826  CA  PHE A 252      11.111 -39.575   8.981  1.00  0.60           C  
ATOM   3827  C   PHE A 252      12.251 -40.600   8.843  1.00  0.60           C  
ATOM   3828  O   PHE A 252      12.841 -41.035   9.833  1.00  0.60           O  
ATOM   3829  CB  PHE A 252       9.773 -40.287   9.191  1.00  0.60           C  
ATOM   3830  CG  PHE A 252       8.600 -39.362   9.598  1.00  0.60           C  
ATOM   3831  CD1 PHE A 252       7.659 -38.957   8.660  1.00  0.60           C  
ATOM   3832  CD2 PHE A 252       8.425 -38.932  10.903  1.00  0.60           C  
ATOM   3833  CE1 PHE A 252       6.593 -38.148   9.012  1.00  0.60           C  
ATOM   3834  CE2 PHE A 252       7.353 -38.123  11.243  1.00  0.60           C  
ATOM   3835  CZ  PHE A 252       6.441 -37.732  10.299  1.00  0.60           C  
ATOM   3836  H   PHE A 252      10.324 -38.985   7.085  1.00  0.60           H  
ATOM   3837  HA  PHE A 252      11.320 -38.938   9.841  1.00  0.60           H  
ATOM   3838 1HB  PHE A 252       9.497 -40.793   8.262  1.00  0.60           H  
ATOM   3839 2HB  PHE A 252       9.889 -41.050   9.956  1.00  0.60           H  
ATOM   3840  HD1 PHE A 252       7.768 -39.288   7.627  1.00  0.60           H  
ATOM   3841  HD2 PHE A 252       9.148 -39.234  11.667  1.00  0.60           H  
ATOM   3842  HE1 PHE A 252       5.874 -37.848   8.258  1.00  0.60           H  
ATOM   3843  HE2 PHE A 252       7.238 -37.794  12.253  1.00  0.60           H  
ATOM   3844  HZ  PHE A 252       5.601 -37.097  10.573  1.00  0.60           H  
ATOM   3845  N   SER A 253      12.550 -40.981   7.595  1.00  0.61           N  
ATOM   3846  CA  SER A 253      13.576 -41.963   7.241  1.00  0.61           C  
ATOM   3847  C   SER A 253      15.014 -41.637   7.614  1.00  0.61           C  
ATOM   3848  O   SER A 253      15.485 -40.499   7.540  1.00  0.61           O  
ATOM   3849  CB  SER A 253      13.571 -42.235   5.763  1.00  0.61           C  
ATOM   3850  OG  SER A 253      14.641 -43.087   5.406  1.00  0.61           O  
ATOM   3851  H   SER A 253      11.989 -40.603   6.820  1.00  0.61           H  
ATOM   3852  HA  SER A 253      13.314 -42.891   7.751  1.00  0.61           H  
ATOM   3853 1HB  SER A 253      12.620 -42.684   5.474  1.00  0.61           H  
ATOM   3854 2HB  SER A 253      13.657 -41.310   5.254  1.00  0.61           H  
ATOM   3855  HG  SER A 253      14.475 -43.353   4.490  1.00  0.61           H  
ATOM   3856  N   ASP A 254      15.740 -42.707   7.918  1.00  0.61           N  
ATOM   3857  CA  ASP A 254      17.165 -42.705   8.243  1.00  0.61           C  
ATOM   3858  C   ASP A 254      18.046 -42.192   7.103  1.00  0.61           C  
ATOM   3859  O   ASP A 254      19.198 -41.824   7.326  1.00  0.61           O  
ATOM   3860  CB  ASP A 254      17.619 -44.116   8.602  1.00  0.61           C  
ATOM   3861  CG  ASP A 254      17.050 -44.581   9.910  1.00  0.61           C  
ATOM   3862  OD1 ASP A 254      16.501 -43.753  10.605  1.00  0.61           O  
ATOM   3863  OD2 ASP A 254      17.156 -45.738  10.219  1.00  0.61           O  
ATOM   3864  H   ASP A 254      15.258 -43.595   7.929  1.00  0.61           H  
ATOM   3865  HA  ASP A 254      17.318 -42.059   9.103  1.00  0.61           H  
ATOM   3866 1HB  ASP A 254      17.314 -44.806   7.811  1.00  0.61           H  
ATOM   3867 2HB  ASP A 254      18.709 -44.146   8.656  1.00  0.61           H  
ATOM   3868  N   ASP A 255      17.512 -42.181   5.883  1.00  0.62           N  
ATOM   3869  CA  ASP A 255      18.280 -41.744   4.725  1.00  0.62           C  
ATOM   3870  C   ASP A 255      18.201 -40.233   4.500  1.00  0.62           C  
ATOM   3871  O   ASP A 255      18.808 -39.715   3.564  1.00  0.62           O  
ATOM   3872  CB  ASP A 255      17.784 -42.458   3.471  1.00  0.62           C  
ATOM   3873  CG  ASP A 255      18.055 -43.954   3.483  1.00  0.62           C  
ATOM   3874  OD1 ASP A 255      19.112 -44.355   3.913  1.00  0.62           O  
ATOM   3875  OD2 ASP A 255      17.187 -44.686   3.076  1.00  0.62           O  
ATOM   3876  H   ASP A 255      16.547 -42.483   5.758  1.00  0.62           H  
ATOM   3877  HA  ASP A 255      19.325 -42.008   4.889  1.00  0.62           H  
ATOM   3878 1HB  ASP A 255      16.709 -42.298   3.372  1.00  0.62           H  
ATOM   3879 2HB  ASP A 255      18.260 -42.021   2.593  1.00  0.62           H  
ATOM   3880  N   ALA A 256      17.443 -39.529   5.337  1.00  0.62           N  
ATOM   3881  CA  ALA A 256      17.294 -38.080   5.223  1.00  0.62           C  
ATOM   3882  C   ALA A 256      18.546 -37.329   5.696  1.00  0.62           C  
ATOM   3883  O   ALA A 256      19.289 -37.808   6.557  1.00  0.62           O  
ATOM   3884  CB  ALA A 256      16.111 -37.615   6.044  1.00  0.62           C  
ATOM   3885  H   ALA A 256      16.945 -39.999   6.096  1.00  0.62           H  
ATOM   3886  HA  ALA A 256      17.128 -37.834   4.173  1.00  0.62           H  
ATOM   3887 1HB  ALA A 256      16.014 -36.555   5.932  1.00  0.62           H  
ATOM   3888 2HB  ALA A 256      15.201 -38.095   5.727  1.00  0.62           H  
ATOM   3889 3HB  ALA A 256      16.286 -37.854   7.090  1.00  0.62           H  
ATOM   3890  N   ASP A 257      18.735 -36.107   5.182  1.00  0.62           N  
ATOM   3891  CA  ASP A 257      19.790 -35.198   5.640  1.00  0.62           C  
ATOM   3892  C   ASP A 257      19.224 -34.450   6.842  1.00  0.62           C  
ATOM   3893  O   ASP A 257      19.945 -34.004   7.748  1.00  0.62           O  
ATOM   3894  CB  ASP A 257      20.164 -34.194   4.541  1.00  0.62           C  
ATOM   3895  CG  ASP A 257      20.781 -34.858   3.301  1.00  0.62           C  
ATOM   3896  OD1 ASP A 257      21.861 -35.392   3.407  1.00  0.62           O  
ATOM   3897  OD2 ASP A 257      20.135 -34.847   2.251  1.00  0.62           O  
ATOM   3898  H   ASP A 257      18.098 -35.763   4.472  1.00  0.62           H  
ATOM   3899  HA  ASP A 257      20.664 -35.771   5.948  1.00  0.62           H  
ATOM   3900 1HB  ASP A 257      19.267 -33.647   4.239  1.00  0.62           H  
ATOM   3901 2HB  ASP A 257      20.871 -33.467   4.940  1.00  0.62           H  
ATOM   3902  N   PHE A 258      17.899 -34.306   6.804  1.00  0.61           N  
ATOM   3903  CA  PHE A 258      17.129 -33.636   7.831  1.00  0.61           C  
ATOM   3904  C   PHE A 258      16.011 -34.594   8.292  1.00  0.61           C  
ATOM   3905  O   PHE A 258      15.030 -34.808   7.567  1.00  0.61           O  
ATOM   3906  CB  PHE A 258      16.568 -32.365   7.230  1.00  0.61           C  
ATOM   3907  CG  PHE A 258      16.051 -31.450   8.138  1.00  0.61           C  
ATOM   3908  CD1 PHE A 258      16.639 -31.322   9.333  1.00  0.61           C  
ATOM   3909  CD2 PHE A 258      15.019 -30.674   7.816  1.00  0.61           C  
ATOM   3910  CE1 PHE A 258      16.220 -30.419  10.222  1.00  0.61           C  
ATOM   3911  CE2 PHE A 258      14.594 -29.772   8.680  1.00  0.61           C  
ATOM   3912  CZ  PHE A 258      15.202 -29.636   9.896  1.00  0.61           C  
ATOM   3913  H   PHE A 258      17.411 -34.656   5.983  1.00  0.61           H  
ATOM   3914  HA  PHE A 258      17.774 -33.401   8.669  1.00  0.61           H  
ATOM   3915 1HB  PHE A 258      17.351 -31.867   6.661  1.00  0.61           H  
ATOM   3916 2HB  PHE A 258      15.781 -32.623   6.528  1.00  0.61           H  
ATOM   3917  HD1 PHE A 258      17.462 -31.958   9.551  1.00  0.61           H  
ATOM   3918  HD2 PHE A 258      14.540 -30.779   6.843  1.00  0.61           H  
ATOM   3919  HE1 PHE A 258      16.702 -30.326  11.193  1.00  0.61           H  
ATOM   3920  HE2 PHE A 258      13.781 -29.167   8.411  1.00  0.61           H  
ATOM   3921  HZ  PHE A 258      14.862 -28.917  10.604  1.00  0.61           H  
ATOM   3922  N   ARG A 259      16.188 -35.204   9.465  1.00  0.61           N  
ATOM   3923  CA  ARG A 259      15.286 -36.263   9.925  1.00  0.61           C  
ATOM   3924  C   ARG A 259      14.284 -35.818  10.988  1.00  0.61           C  
ATOM   3925  O   ARG A 259      14.605 -35.015  11.866  1.00  0.61           O  
ATOM   3926  CB  ARG A 259      16.077 -37.486  10.417  1.00  0.61           C  
ATOM   3927  CG  ARG A 259      15.220 -38.716  10.829  1.00  0.61           C  
ATOM   3928  CD  ARG A 259      16.040 -39.979  11.140  1.00  0.61           C  
ATOM   3929  NE  ARG A 259      16.861 -39.893  12.389  1.00  0.61           N  
ATOM   3930  CZ  ARG A 259      17.623 -40.898  12.914  1.00  0.61           C  
ATOM   3931  NH1 ARG A 259      17.700 -42.085  12.364  1.00  0.61           N  
ATOM   3932  NH2 ARG A 259      18.300 -40.677  14.022  1.00  0.61           N  
ATOM   3933  H   ARG A 259      16.977 -34.919  10.041  1.00  0.61           H  
ATOM   3934  HA  ARG A 259      14.735 -36.598   9.061  1.00  0.61           H  
ATOM   3935 1HB  ARG A 259      16.752 -37.817   9.627  1.00  0.61           H  
ATOM   3936 2HB  ARG A 259      16.678 -37.224  11.263  1.00  0.61           H  
ATOM   3937 1HG  ARG A 259      14.646 -38.481  11.723  1.00  0.61           H  
ATOM   3938 2HG  ARG A 259      14.532 -38.956  10.015  1.00  0.61           H  
ATOM   3939 1HD  ARG A 259      15.362 -40.832  11.231  1.00  0.61           H  
ATOM   3940 2HD  ARG A 259      16.714 -40.154  10.306  1.00  0.61           H  
ATOM   3941  HE  ARG A 259      16.855 -39.021  12.928  1.00  0.61           H  
ATOM   3942 1HH1 ARG A 259      17.171 -42.335  11.519  1.00  0.61           H  
ATOM   3943 2HH1 ARG A 259      18.264 -42.799  12.789  1.00  0.61           H  
ATOM   3944 1HH2 ARG A 259      18.227 -39.758  14.465  1.00  0.61           H  
ATOM   3945 2HH2 ARG A 259      18.860 -41.403  14.430  1.00  0.61           H  
ATOM   3946  N   ILE A 260      13.063 -36.346  10.902  1.00  0.61           N  
ATOM   3947  CA  ILE A 260      12.031 -36.067  11.903  1.00  0.61           C  
ATOM   3948  C   ILE A 260      12.030 -37.190  12.936  1.00  0.61           C  
ATOM   3949  O   ILE A 260      11.859 -38.360  12.588  1.00  0.61           O  
ATOM   3950  CB  ILE A 260      10.626 -36.020  11.282  1.00  0.61           C  
ATOM   3951  CG1 ILE A 260      10.516 -35.002  10.218  1.00  0.61           C  
ATOM   3952  CG2 ILE A 260       9.611 -35.673  12.371  1.00  0.61           C  
ATOM   3953  CD1 ILE A 260       9.281 -35.133   9.433  1.00  0.61           C  
ATOM   3954  H   ILE A 260      12.862 -36.955  10.110  1.00  0.61           H  
ATOM   3955  HA  ILE A 260      12.255 -35.134  12.412  1.00  0.61           H  
ATOM   3956  HB  ILE A 260      10.396 -36.975  10.844  1.00  0.61           H  
ATOM   3957 1HG1 ILE A 260      10.488 -34.056  10.651  1.00  0.61           H  
ATOM   3958 2HG1 ILE A 260      11.376 -35.072   9.549  1.00  0.61           H  
ATOM   3959 1HG2 ILE A 260       8.612 -35.635  11.950  1.00  0.61           H  
ATOM   3960 2HG2 ILE A 260       9.642 -36.420  13.163  1.00  0.61           H  
ATOM   3961 3HG2 ILE A 260       9.867 -34.700  12.777  1.00  0.61           H  
ATOM   3962 1HD1 ILE A 260       9.265 -34.351   8.699  1.00  0.61           H  
ATOM   3963 2HD1 ILE A 260       9.265 -36.110   8.947  1.00  0.61           H  
ATOM   3964 3HD1 ILE A 260       8.417 -35.040  10.083  1.00  0.61           H  
ATOM   3965  N   GLU A 261      12.227 -36.839  14.202  1.00  0.63           N  
ATOM   3966  CA  GLU A 261      12.318 -37.814  15.279  1.00  0.63           C  
ATOM   3967  C   GLU A 261      11.318 -37.517  16.400  1.00  0.63           C  
ATOM   3968  O   GLU A 261      10.853 -36.386  16.554  1.00  0.63           O  
ATOM   3969  CB  GLU A 261      13.739 -37.810  15.858  1.00  0.63           C  
ATOM   3970  CG  GLU A 261      14.841 -38.114  14.859  1.00  0.63           C  
ATOM   3971  CD  GLU A 261      16.211 -38.151  15.493  1.00  0.63           C  
ATOM   3972  OE1 GLU A 261      16.314 -37.992  16.684  1.00  0.63           O  
ATOM   3973  OE2 GLU A 261      17.160 -38.334  14.767  1.00  0.63           O  
ATOM   3974  H   GLU A 261      12.373 -35.858  14.428  1.00  0.63           H  
ATOM   3975  HA  GLU A 261      12.098 -38.802  14.875  1.00  0.63           H  
ATOM   3976 1HB  GLU A 261      13.944 -36.826  16.287  1.00  0.63           H  
ATOM   3977 2HB  GLU A 261      13.805 -38.538  16.666  1.00  0.63           H  
ATOM   3978 1HG  GLU A 261      14.638 -39.074  14.385  1.00  0.63           H  
ATOM   3979 2HG  GLU A 261      14.833 -37.346  14.082  1.00  0.63           H  
ATOM   3980  N   ALA A 262      10.987 -38.542  17.192  1.00  0.64           N  
ATOM   3981  CA  ALA A 262      10.108 -38.391  18.362  1.00  0.64           C  
ATOM   3982  C   ALA A 262       8.755 -37.768  18.022  1.00  0.64           C  
ATOM   3983  O   ALA A 262       8.263 -36.905  18.747  1.00  0.64           O  
ATOM   3984  CB  ALA A 262      10.793 -37.536  19.419  1.00  0.64           C  
ATOM   3985  H   ALA A 262      11.385 -39.450  16.997  1.00  0.64           H  
ATOM   3986  HA  ALA A 262       9.925 -39.385  18.770  1.00  0.64           H  
ATOM   3987 1HB  ALA A 262      10.150 -37.468  20.295  1.00  0.64           H  
ATOM   3988 2HB  ALA A 262      11.740 -37.995  19.700  1.00  0.64           H  
ATOM   3989 3HB  ALA A 262      10.979 -36.533  19.036  1.00  0.64           H  
ATOM   3990  N   PHE A 263       8.163 -38.210  16.920  1.00  0.67           N  
ATOM   3991  CA  PHE A 263       6.858 -37.726  16.489  1.00  0.67           C  
ATOM   3992  C   PHE A 263       5.736 -38.177  17.433  1.00  0.67           C  
ATOM   3993  O   PHE A 263       5.631 -39.366  17.751  1.00  0.67           O  
ATOM   3994  CB  PHE A 263       6.596 -38.234  15.077  1.00  0.67           C  
ATOM   3995  CG  PHE A 263       5.333 -37.781  14.439  1.00  0.67           C  
ATOM   3996  CD1 PHE A 263       5.218 -36.537  13.860  1.00  0.67           C  
ATOM   3997  CD2 PHE A 263       4.246 -38.620  14.413  1.00  0.67           C  
ATOM   3998  CE1 PHE A 263       4.042 -36.170  13.267  1.00  0.67           C  
ATOM   3999  CE2 PHE A 263       3.078 -38.235  13.827  1.00  0.67           C  
ATOM   4000  CZ  PHE A 263       2.983 -37.004  13.251  1.00  0.67           C  
ATOM   4001  H   PHE A 263       8.632 -38.910  16.368  1.00  0.67           H  
ATOM   4002  HA  PHE A 263       6.883 -36.639  16.478  1.00  0.67           H  
ATOM   4003 1HB  PHE A 263       7.422 -37.920  14.450  1.00  0.67           H  
ATOM   4004 2HB  PHE A 263       6.594 -39.322  15.085  1.00  0.67           H  
ATOM   4005  HD1 PHE A 263       6.065 -35.857  13.867  1.00  0.67           H  
ATOM   4006  HD2 PHE A 263       4.327 -39.606  14.872  1.00  0.67           H  
ATOM   4007  HE1 PHE A 263       3.944 -35.218  12.812  1.00  0.67           H  
ATOM   4008  HE2 PHE A 263       2.227 -38.911  13.815  1.00  0.67           H  
ATOM   4009  HZ  PHE A 263       2.057 -36.686  12.776  1.00  0.67           H  
ATOM   4010  N   GLU A 264       4.882 -37.231  17.831  1.00  0.70           N  
ATOM   4011  CA  GLU A 264       3.735 -37.487  18.708  1.00  0.70           C  
ATOM   4012  C   GLU A 264       2.576 -36.531  18.424  1.00  0.70           C  
ATOM   4013  O   GLU A 264       2.790 -35.346  18.169  1.00  0.70           O  
ATOM   4014  CB  GLU A 264       4.156 -37.355  20.177  1.00  0.70           C  
ATOM   4015  CG  GLU A 264       3.062 -37.661  21.213  1.00  0.70           C  
ATOM   4016  CD  GLU A 264       3.567 -37.595  22.642  1.00  0.70           C  
ATOM   4017  OE1 GLU A 264       4.733 -37.357  22.832  1.00  0.70           O  
ATOM   4018  OE2 GLU A 264       2.778 -37.775  23.547  1.00  0.70           O  
ATOM   4019  H   GLU A 264       5.082 -36.274  17.545  1.00  0.70           H  
ATOM   4020  HA  GLU A 264       3.387 -38.505  18.530  1.00  0.70           H  
ATOM   4021 1HB  GLU A 264       4.996 -38.023  20.372  1.00  0.70           H  
ATOM   4022 2HB  GLU A 264       4.505 -36.337  20.357  1.00  0.70           H  
ATOM   4023 1HG  GLU A 264       2.256 -36.936  21.103  1.00  0.70           H  
ATOM   4024 2HG  GLU A 264       2.653 -38.651  21.017  1.00  0.70           H  
ATOM   4025  N   GLN A 265       1.336 -37.022  18.459  1.00  0.73           N  
ATOM   4026  CA  GLN A 265       0.223 -36.098  18.244  1.00  0.73           C  
ATOM   4027  C   GLN A 265      -0.739 -36.113  19.421  1.00  0.73           C  
ATOM   4028  O   GLN A 265      -1.002 -37.168  20.002  1.00  0.73           O  
ATOM   4029  CB  GLN A 265      -0.509 -36.439  16.945  1.00  0.73           C  
ATOM   4030  CG  GLN A 265       0.408 -36.376  15.756  1.00  0.73           C  
ATOM   4031  CD  GLN A 265      -0.267 -36.518  14.450  1.00  0.73           C  
ATOM   4032  OE1 GLN A 265      -0.668 -35.499  13.901  1.00  0.73           O  
ATOM   4033  NE2 GLN A 265      -0.400 -37.736  13.942  1.00  0.73           N  
ATOM   4034  H   GLN A 265       1.170 -37.999  18.656  1.00  0.73           H  
ATOM   4035  HA  GLN A 265       0.611 -35.086  18.159  1.00  0.73           H  
ATOM   4036 1HB  GLN A 265      -0.945 -37.434  17.013  1.00  0.73           H  
ATOM   4037 2HB  GLN A 265      -1.325 -35.726  16.790  1.00  0.73           H  
ATOM   4038 1HG  GLN A 265       0.914 -35.424  15.778  1.00  0.73           H  
ATOM   4039 2HG  GLN A 265       1.136 -37.176  15.843  1.00  0.73           H  
ATOM   4040 1HE2 GLN A 265      -0.851 -37.883  13.065  1.00  0.73           H  
ATOM   4041 2HE2 GLN A 265      -0.061 -38.529  14.450  1.00  0.73           H  
ATOM   4042  N   ARG A 266      -1.221 -34.927  19.791  1.00  0.75           N  
ATOM   4043  CA  ARG A 266      -2.167 -34.769  20.890  1.00  0.75           C  
ATOM   4044  C   ARG A 266      -3.276 -33.797  20.504  1.00  0.75           C  
ATOM   4045  O   ARG A 266      -3.046 -32.585  20.404  1.00  0.75           O  
ATOM   4046  CB  ARG A 266      -1.457 -34.247  22.134  1.00  0.75           C  
ATOM   4047  CG  ARG A 266      -0.359 -35.160  22.706  1.00  0.75           C  
ATOM   4048  CD  ARG A 266       0.194 -34.636  23.988  1.00  0.75           C  
ATOM   4049  NE  ARG A 266       1.248 -35.494  24.521  1.00  0.75           N  
ATOM   4050  CZ  ARG A 266       1.860 -35.330  25.706  1.00  0.75           C  
ATOM   4051  NH1 ARG A 266       1.530 -34.343  26.514  1.00  0.75           N  
ATOM   4052  NH2 ARG A 266       2.802 -36.187  26.040  1.00  0.75           N  
ATOM   4053  H   ARG A 266      -0.950 -34.106  19.250  1.00  0.75           H  
ATOM   4054  HA  ARG A 266      -2.615 -35.739  21.110  1.00  0.75           H  
ATOM   4055 1HB  ARG A 266      -1.000 -33.283  21.909  1.00  0.75           H  
ATOM   4056 2HB  ARG A 266      -2.191 -34.084  22.924  1.00  0.75           H  
ATOM   4057 1HG  ARG A 266      -0.765 -36.158  22.881  1.00  0.75           H  
ATOM   4058 2HG  ARG A 266       0.467 -35.230  21.994  1.00  0.75           H  
ATOM   4059 1HD  ARG A 266       0.616 -33.645  23.822  1.00  0.75           H  
ATOM   4060 2HD  ARG A 266      -0.601 -34.575  24.729  1.00  0.75           H  
ATOM   4061  HE  ARG A 266       1.574 -36.291  23.956  1.00  0.75           H  
ATOM   4062 1HH1 ARG A 266       0.805 -33.694  26.247  1.00  0.75           H  
ATOM   4063 2HH1 ARG A 266       2.001 -34.238  27.400  1.00  0.75           H  
ATOM   4064 1HH2 ARG A 266       3.030 -36.940  25.369  1.00  0.75           H  
ATOM   4065 2HH2 ARG A 266       3.289 -36.105  26.915  1.00  0.75           H  
ATOM   4066  N   GLY A 267      -4.491 -34.293  20.319  1.00  0.76           N  
ATOM   4067  CA  GLY A 267      -5.552 -33.425  19.859  1.00  0.76           C  
ATOM   4068  C   GLY A 267      -5.143 -32.853  18.512  1.00  0.76           C  
ATOM   4069  O   GLY A 267      -4.687 -33.581  17.634  1.00  0.76           O  
ATOM   4070  H   GLY A 267      -4.704 -35.285  20.423  1.00  0.76           H  
ATOM   4071 1HA  GLY A 267      -6.470 -34.001  19.763  1.00  0.76           H  
ATOM   4072 2HA  GLY A 267      -5.730 -32.626  20.577  1.00  0.76           H  
ATOM   4073  N   ALA A 268      -5.254 -31.539  18.354  1.00  0.75           N  
ATOM   4074  CA  ALA A 268      -4.884 -30.917  17.089  1.00  0.75           C  
ATOM   4075  C   ALA A 268      -3.382 -30.622  16.976  1.00  0.75           C  
ATOM   4076  O   ALA A 268      -2.938 -30.137  15.940  1.00  0.75           O  
ATOM   4077  CB  ALA A 268      -5.666 -29.627  16.883  1.00  0.75           C  
ATOM   4078  H   ALA A 268      -5.613 -30.971  19.107  1.00  0.75           H  
ATOM   4079  HA  ALA A 268      -5.144 -31.612  16.295  1.00  0.75           H  
ATOM   4080 1HB  ALA A 268      -5.409 -29.197  15.912  1.00  0.75           H  
ATOM   4081 2HB  ALA A 268      -6.736 -29.829  16.915  1.00  0.75           H  
ATOM   4082 3HB  ALA A 268      -5.407 -28.922  17.671  1.00  0.75           H  
ATOM   4083  N   GLN A 269      -2.595 -30.860  18.030  1.00  0.72           N  
ATOM   4084  CA  GLN A 269      -1.177 -30.516  17.930  1.00  0.72           C  
ATOM   4085  C   GLN A 269      -0.260 -31.664  17.556  1.00  0.72           C  
ATOM   4086  O   GLN A 269      -0.454 -32.819  17.944  1.00  0.72           O  
ATOM   4087  CB  GLN A 269      -0.647 -29.851  19.199  1.00  0.72           C  
ATOM   4088  CG  GLN A 269      -1.228 -28.487  19.459  1.00  0.72           C  
ATOM   4089  CD  GLN A 269      -0.563 -27.763  20.618  1.00  0.72           C  
ATOM   4090  OE1 GLN A 269      -0.107 -28.377  21.593  1.00  0.72           O  
ATOM   4091  NE2 GLN A 269      -0.500 -26.434  20.512  1.00  0.72           N  
ATOM   4092  H   GLN A 269      -2.956 -31.300  18.876  1.00  0.72           H  
ATOM   4093  HA  GLN A 269      -1.087 -29.777  17.142  1.00  0.72           H  
ATOM   4094 1HB  GLN A 269      -0.862 -30.489  20.057  1.00  0.72           H  
ATOM   4095 2HB  GLN A 269       0.436 -29.750  19.123  1.00  0.72           H  
ATOM   4096 1HG  GLN A 269      -1.083 -27.889  18.560  1.00  0.72           H  
ATOM   4097 2HG  GLN A 269      -2.290 -28.586  19.673  1.00  0.72           H  
ATOM   4098 1HE2 GLN A 269      -0.078 -25.889  21.235  1.00  0.72           H  
ATOM   4099 2HE2 GLN A 269      -0.888 -25.974  19.684  1.00  0.72           H  
ATOM   4100  N   VAL A 270       0.803 -31.308  16.850  1.00  0.69           N  
ATOM   4101  CA  VAL A 270       1.820 -32.268  16.454  1.00  0.69           C  
ATOM   4102  C   VAL A 270       3.134 -31.866  17.051  1.00  0.69           C  
ATOM   4103  O   VAL A 270       3.534 -30.714  16.921  1.00  0.69           O  
ATOM   4104  CB  VAL A 270       2.023 -32.260  14.946  1.00  0.69           C  
ATOM   4105  CG1 VAL A 270       3.013 -33.258  14.559  1.00  0.69           C  
ATOM   4106  CG2 VAL A 270       0.816 -32.442  14.305  1.00  0.69           C  
ATOM   4107  H   VAL A 270       0.884 -30.332  16.568  1.00  0.69           H  
ATOM   4108  HA  VAL A 270       1.550 -33.263  16.807  1.00  0.69           H  
ATOM   4109  HB  VAL A 270       2.433 -31.309  14.662  1.00  0.69           H  
ATOM   4110 1HG1 VAL A 270       3.164 -33.203  13.484  1.00  0.69           H  
ATOM   4111 2HG1 VAL A 270       3.914 -33.062  15.059  1.00  0.69           H  
ATOM   4112 3HG1 VAL A 270       2.656 -34.244  14.836  1.00  0.69           H  
ATOM   4113 1HG2 VAL A 270       0.960 -32.414  13.219  1.00  0.69           H  
ATOM   4114 2HG2 VAL A 270       0.409 -33.394  14.596  1.00  0.69           H  
ATOM   4115 3HG2 VAL A 270       0.138 -31.641  14.604  1.00  0.69           H  
ATOM   4116  N   HIS A 271       3.832 -32.800  17.665  1.00  0.65           N  
ATOM   4117  CA  HIS A 271       5.110 -32.478  18.249  1.00  0.65           C  
ATOM   4118  C   HIS A 271       6.179 -33.369  17.627  1.00  0.65           C  
ATOM   4119  O   HIS A 271       5.972 -34.565  17.404  1.00  0.65           O  
ATOM   4120  CB  HIS A 271       5.047 -32.720  19.756  1.00  0.65           C  
ATOM   4121  CG  HIS A 271       3.948 -31.946  20.466  1.00  0.65           C  
ATOM   4122  ND1 HIS A 271       4.126 -30.676  20.980  1.00  0.65           N  
ATOM   4123  CD2 HIS A 271       2.654 -32.286  20.737  1.00  0.65           C  
ATOM   4124  CE1 HIS A 271       2.990 -30.273  21.549  1.00  0.65           C  
ATOM   4125  NE2 HIS A 271       2.091 -31.227  21.413  1.00  0.65           N  
ATOM   4126  H   HIS A 271       3.460 -33.739  17.756  1.00  0.65           H  
ATOM   4127  HA  HIS A 271       5.372 -31.442  18.061  1.00  0.65           H  
ATOM   4128 1HB  HIS A 271       4.885 -33.787  19.939  1.00  0.65           H  
ATOM   4129 2HB  HIS A 271       6.002 -32.454  20.204  1.00  0.65           H  
ATOM   4130  HD2 HIS A 271       2.157 -33.226  20.472  1.00  0.65           H  
ATOM   4131  HE1 HIS A 271       2.823 -29.313  22.041  1.00  0.65           H  
ATOM   4132  HE2 HIS A 271       1.137 -31.185  21.754  1.00  0.65           H  
ATOM   4133  N   PHE A 272       7.327 -32.782  17.328  1.00  0.63           N  
ATOM   4134  CA  PHE A 272       8.462 -33.536  16.794  1.00  0.63           C  
ATOM   4135  C   PHE A 272       9.773 -32.804  16.948  1.00  0.63           C  
ATOM   4136  O   PHE A 272       9.799 -31.598  17.183  1.00  0.63           O  
ATOM   4137  CB  PHE A 272       8.242 -33.890  15.329  1.00  0.63           C  
ATOM   4138  CG  PHE A 272       7.948 -32.736  14.464  1.00  0.63           C  
ATOM   4139  CD1 PHE A 272       8.905 -32.023  13.794  1.00  0.63           C  
ATOM   4140  CD2 PHE A 272       6.665 -32.378  14.335  1.00  0.63           C  
ATOM   4141  CE1 PHE A 272       8.528 -30.949  13.003  1.00  0.63           C  
ATOM   4142  CE2 PHE A 272       6.280 -31.337  13.580  1.00  0.63           C  
ATOM   4143  CZ  PHE A 272       7.213 -30.609  12.907  1.00  0.63           C  
ATOM   4144  H   PHE A 272       7.404 -31.772  17.463  1.00  0.63           H  
ATOM   4145  HA  PHE A 272       8.543 -34.473  17.352  1.00  0.63           H  
ATOM   4146 1HB  PHE A 272       9.134 -34.381  14.958  1.00  0.63           H  
ATOM   4147 2HB  PHE A 272       7.428 -34.595  15.244  1.00  0.63           H  
ATOM   4148  HD1 PHE A 272       9.951 -32.309  13.899  1.00  0.63           H  
ATOM   4149  HD2 PHE A 272       5.949 -32.957  14.863  1.00  0.63           H  
ATOM   4150  HE1 PHE A 272       9.269 -30.371  12.471  1.00  0.63           H  
ATOM   4151  HE2 PHE A 272       5.232 -31.093  13.516  1.00  0.63           H  
ATOM   4152  HZ  PHE A 272       6.911 -29.769  12.304  1.00  0.63           H  
ATOM   4153  N   SER A 273      10.865 -33.532  16.799  1.00  0.63           N  
ATOM   4154  CA  SER A 273      12.182 -32.931  16.825  1.00  0.63           C  
ATOM   4155  C   SER A 273      12.873 -33.101  15.484  1.00  0.63           C  
ATOM   4156  O   SER A 273      12.945 -34.206  14.947  1.00  0.63           O  
ATOM   4157  CB  SER A 273      12.995 -33.554  17.939  1.00  0.63           C  
ATOM   4158  OG  SER A 273      14.316 -33.092  17.927  1.00  0.63           O  
ATOM   4159  H   SER A 273      10.789 -34.537  16.654  1.00  0.63           H  
ATOM   4160  HA  SER A 273      12.077 -31.870  17.019  1.00  0.63           H  
ATOM   4161 1HB  SER A 273      12.532 -33.302  18.895  1.00  0.63           H  
ATOM   4162 2HB  SER A 273      12.981 -34.642  17.843  1.00  0.63           H  
ATOM   4163  HG  SER A 273      14.262 -32.155  17.710  1.00  0.63           H  
ATOM   4164  N   LEU A 274      13.355 -32.014  14.903  1.00  0.67           N  
ATOM   4165  CA  LEU A 274      14.038 -32.177  13.630  1.00  0.67           C  
ATOM   4166  C   LEU A 274      15.533 -32.178  13.855  1.00  0.67           C  
ATOM   4167  O   LEU A 274      16.039 -31.336  14.596  1.00  0.67           O  
ATOM   4168  CB  LEU A 274      13.682 -31.056  12.665  1.00  0.67           C  
ATOM   4169  CG  LEU A 274      12.241 -30.889  12.333  1.00  0.67           C  
ATOM   4170  CD1 LEU A 274      12.047 -29.717  11.407  1.00  0.67           C  
ATOM   4171  CD2 LEU A 274      11.789 -32.090  11.690  1.00  0.67           C  
ATOM   4172  H   LEU A 274      13.261 -31.104  15.354  1.00  0.67           H  
ATOM   4173  HA  LEU A 274      13.753 -33.125  13.185  1.00  0.67           H  
ATOM   4174 1HB  LEU A 274      14.076 -30.111  13.034  1.00  0.67           H  
ATOM   4175 2HB  LEU A 274      14.160 -31.308  11.747  1.00  0.67           H  
ATOM   4176  HG  LEU A 274      11.680 -30.713  13.244  1.00  0.67           H  
ATOM   4177 1HD1 LEU A 274      10.992 -29.598  11.162  1.00  0.67           H  
ATOM   4178 2HD1 LEU A 274      12.418 -28.818  11.879  1.00  0.67           H  
ATOM   4179 3HD1 LEU A 274      12.582 -29.894  10.519  1.00  0.67           H  
ATOM   4180 1HD2 LEU A 274      10.740 -31.986  11.438  1.00  0.67           H  
ATOM   4181 2HD2 LEU A 274      12.369 -32.255  10.781  1.00  0.67           H  
ATOM   4182 3HD2 LEU A 274      11.928 -32.920  12.367  1.00  0.67           H  
ATOM   4183  N   ILE A 275      16.256 -33.065  13.176  1.00  0.72           N  
ATOM   4184  CA  ILE A 275      17.708 -33.096  13.326  1.00  0.72           C  
ATOM   4185  C   ILE A 275      18.367 -32.993  11.975  1.00  0.72           C  
ATOM   4186  O   ILE A 275      17.998 -33.690  11.031  1.00  0.72           O  
ATOM   4187  CB  ILE A 275      18.177 -34.400  13.987  1.00  0.72           C  
ATOM   4188  CG1 ILE A 275      19.693 -34.344  14.235  1.00  0.72           C  
ATOM   4189  CG2 ILE A 275      17.838 -35.555  13.109  1.00  0.72           C  
ATOM   4190  CD1 ILE A 275      20.190 -35.431  15.154  1.00  0.72           C  
ATOM   4191  H   ILE A 275      15.779 -33.748  12.586  1.00  0.72           H  
ATOM   4192  HA  ILE A 275      18.030 -32.249  13.929  1.00  0.72           H  
ATOM   4193  HB  ILE A 275      17.684 -34.523  14.954  1.00  0.72           H  
ATOM   4194 1HG1 ILE A 275      20.219 -34.436  13.286  1.00  0.72           H  
ATOM   4195 2HG1 ILE A 275      19.943 -33.374  14.680  1.00  0.72           H  
ATOM   4196 1HG2 ILE A 275      18.169 -36.476  13.578  1.00  0.72           H  
ATOM   4197 2HG2 ILE A 275      16.764 -35.585  12.973  1.00  0.72           H  
ATOM   4198 3HG2 ILE A 275      18.333 -35.441  12.147  1.00  0.72           H  
ATOM   4199 1HD1 ILE A 275      21.266 -35.325  15.285  1.00  0.72           H  
ATOM   4200 2HD1 ILE A 275      19.699 -35.358  16.118  1.00  0.72           H  
ATOM   4201 3HD1 ILE A 275      19.969 -36.405  14.714  1.00  0.72           H  
ATOM   4202  N   ARG A 276      19.393 -32.169  11.901  1.00  0.79           N  
ATOM   4203  CA  ARG A 276      20.085 -31.906  10.653  1.00  0.79           C  
ATOM   4204  C   ARG A 276      21.539 -32.273  10.778  1.00  0.79           C  
ATOM   4205  O   ARG A 276      22.150 -32.053  11.821  1.00  0.79           O  
ATOM   4206  CB  ARG A 276      19.963 -30.427  10.297  1.00  0.79           C  
ATOM   4207  CG  ARG A 276      20.508 -29.987   8.948  1.00  0.79           C  
ATOM   4208  CD  ARG A 276      20.317 -28.513   8.765  1.00  0.79           C  
ATOM   4209  NE  ARG A 276      21.046 -28.001   7.619  1.00  0.79           N  
ATOM   4210  CZ  ARG A 276      20.552 -27.770   6.382  1.00  0.79           C  
ATOM   4211  NH1 ARG A 276      19.284 -27.981   6.113  1.00  0.79           N  
ATOM   4212  NH2 ARG A 276      21.351 -27.321   5.431  1.00  0.79           N  
ATOM   4213  H   ARG A 276      19.679 -31.664  12.734  1.00  0.79           H  
ATOM   4214  HA  ARG A 276      19.649 -32.511   9.861  1.00  0.79           H  
ATOM   4215 1HB  ARG A 276      18.956 -30.090  10.380  1.00  0.79           H  
ATOM   4216 2HB  ARG A 276      20.537 -29.873  11.022  1.00  0.79           H  
ATOM   4217 1HG  ARG A 276      21.573 -30.183   8.887  1.00  0.79           H  
ATOM   4218 2HG  ARG A 276      19.986 -30.519   8.149  1.00  0.79           H  
ATOM   4219 1HD  ARG A 276      19.258 -28.285   8.633  1.00  0.79           H  
ATOM   4220 2HD  ARG A 276      20.691 -28.004   9.647  1.00  0.79           H  
ATOM   4221  HE  ARG A 276      22.055 -27.837   7.791  1.00  0.79           H  
ATOM   4222 1HH1 ARG A 276      18.668 -28.320   6.836  1.00  0.79           H  
ATOM   4223 2HH1 ARG A 276      18.936 -27.784   5.180  1.00  0.79           H  
ATOM   4224 1HH2 ARG A 276      22.333 -27.151   5.628  1.00  0.79           H  
ATOM   4225 2HH2 ARG A 276      20.984 -27.148   4.502  1.00  0.79           H  
ATOM   4226  N   GLN A 277      22.111 -32.797   9.704  1.00  0.84           N  
ATOM   4227  CA  GLN A 277      23.532 -33.145   9.686  1.00  0.84           C  
ATOM   4228  C   GLN A 277      24.454 -32.107  10.375  1.00  0.84           C  
ATOM   4229  O   GLN A 277      25.416 -32.493  11.040  1.00  0.84           O  
ATOM   4230  CB  GLN A 277      23.992 -33.317   8.237  1.00  0.84           C  
ATOM   4231  CG  GLN A 277      25.446 -33.741   8.093  1.00  0.84           C  
ATOM   4232  CD  GLN A 277      25.872 -33.885   6.638  1.00  0.84           C  
ATOM   4233  OE1 GLN A 277      25.720 -32.957   5.836  1.00  0.84           O  
ATOM   4234  NE2 GLN A 277      26.404 -35.052   6.289  1.00  0.84           N  
ATOM   4235  H   GLN A 277      21.524 -33.009   8.892  1.00  0.84           H  
ATOM   4236  HA  GLN A 277      23.650 -34.094  10.208  1.00  0.84           H  
ATOM   4237 1HB  GLN A 277      23.365 -34.062   7.741  1.00  0.84           H  
ATOM   4238 2HB  GLN A 277      23.866 -32.375   7.704  1.00  0.84           H  
ATOM   4239 1HG  GLN A 277      26.077 -32.983   8.562  1.00  0.84           H  
ATOM   4240 2HG  GLN A 277      25.586 -34.701   8.589  1.00  0.84           H  
ATOM   4241 1HE2 GLN A 277      26.697 -35.204   5.343  1.00  0.84           H  
ATOM   4242 2HE2 GLN A 277      26.509 -35.778   6.967  1.00  0.84           H  
ATOM   4243  N   ASP A 278      24.196 -30.806  10.187  1.00  0.86           N  
ATOM   4244  CA  ASP A 278      25.047 -29.769  10.777  1.00  0.86           C  
ATOM   4245  C   ASP A 278      24.396 -28.908  11.886  1.00  0.86           C  
ATOM   4246  O   ASP A 278      24.887 -27.814  12.174  1.00  0.86           O  
ATOM   4247  CB  ASP A 278      25.647 -28.873   9.671  1.00  0.86           C  
ATOM   4248  CG  ASP A 278      24.628 -28.086   8.787  1.00  0.86           C  
ATOM   4249  OD1 ASP A 278      23.444 -28.281   8.916  1.00  0.86           O  
ATOM   4250  OD2 ASP A 278      25.070 -27.306   7.979  1.00  0.86           O  
ATOM   4251  H   ASP A 278      23.396 -30.543   9.640  1.00  0.86           H  
ATOM   4252  HA  ASP A 278      25.893 -30.276  11.241  1.00  0.86           H  
ATOM   4253 1HB  ASP A 278      26.318 -28.149  10.134  1.00  0.86           H  
ATOM   4254 2HB  ASP A 278      26.257 -29.492   9.011  1.00  0.86           H  
ATOM   4255  N   LYS A 279      23.302 -29.379  12.506  1.00  0.85           N  
ATOM   4256  CA  LYS A 279      22.661 -28.627  13.604  1.00  0.85           C  
ATOM   4257  C   LYS A 279      22.136 -29.480  14.761  1.00  0.85           C  
ATOM   4258  O   LYS A 279      21.707 -30.621  14.586  1.00  0.85           O  
ATOM   4259  CB  LYS A 279      21.489 -27.756  13.146  1.00  0.85           C  
ATOM   4260  CG  LYS A 279      21.790 -26.588  12.238  1.00  0.85           C  
ATOM   4261  CD  LYS A 279      20.487 -25.812  12.008  1.00  0.85           C  
ATOM   4262  CE  LYS A 279      20.687 -24.550  11.225  1.00  0.85           C  
ATOM   4263  NZ  LYS A 279      19.399 -23.805  11.063  1.00  0.85           N  
ATOM   4264  H   LYS A 279      22.931 -30.291  12.239  1.00  0.85           H  
ATOM   4265  HA  LYS A 279      23.414 -27.961  14.025  1.00  0.85           H  
ATOM   4266 1HB  LYS A 279      20.757 -28.373  12.652  1.00  0.85           H  
ATOM   4267 2HB  LYS A 279      20.994 -27.345  14.031  1.00  0.85           H  
ATOM   4268 1HG  LYS A 279      22.528 -25.937  12.707  1.00  0.85           H  
ATOM   4269 2HG  LYS A 279      22.189 -26.942  11.283  1.00  0.85           H  
ATOM   4270 1HD  LYS A 279      19.776 -26.442  11.475  1.00  0.85           H  
ATOM   4271 2HD  LYS A 279      20.046 -25.543  12.976  1.00  0.85           H  
ATOM   4272 1HE  LYS A 279      21.388 -23.918  11.766  1.00  0.85           H  
ATOM   4273 2HE  LYS A 279      21.097 -24.777  10.240  1.00  0.85           H  
ATOM   4274 1HZ  LYS A 279      19.565 -22.949  10.571  1.00  0.85           H  
ATOM   4275 2HZ  LYS A 279      18.707 -24.357  10.543  1.00  0.85           H  
ATOM   4276 3HZ  LYS A 279      19.002 -23.578  11.985  1.00  0.85           H  
ATOM   4277  N   ALA A 280      22.105 -28.877  15.948  1.00  0.81           N  
ATOM   4278  CA  ALA A 280      21.492 -29.505  17.109  1.00  0.81           C  
ATOM   4279  C   ALA A 280      19.995 -29.684  16.820  1.00  0.81           C  
ATOM   4280  O   ALA A 280      19.435 -28.860  16.100  1.00  0.81           O  
ATOM   4281  CB  ALA A 280      21.692 -28.655  18.351  1.00  0.81           C  
ATOM   4282  H   ALA A 280      22.498 -27.951  16.038  1.00  0.81           H  
ATOM   4283  HA  ALA A 280      21.971 -30.462  17.255  1.00  0.81           H  
ATOM   4284 1HB  ALA A 280      21.234 -29.140  19.210  1.00  0.81           H  
ATOM   4285 2HB  ALA A 280      22.758 -28.526  18.536  1.00  0.81           H  
ATOM   4286 3HB  ALA A 280      21.229 -27.681  18.200  1.00  0.81           H  
ATOM   4287  N   PRO A 281      19.321 -30.715  17.355  1.00  0.75           N  
ATOM   4288  CA  PRO A 281      17.896 -30.955  17.184  1.00  0.75           C  
ATOM   4289  C   PRO A 281      17.013 -29.764  17.581  1.00  0.75           C  
ATOM   4290  O   PRO A 281      17.249 -29.125  18.611  1.00  0.75           O  
ATOM   4291  CB  PRO A 281      17.660 -32.132  18.135  1.00  0.75           C  
ATOM   4292  CG  PRO A 281      18.976 -32.853  18.185  1.00  0.75           C  
ATOM   4293  CD  PRO A 281      20.020 -31.770  18.127  1.00  0.75           C  
ATOM   4294  HA  PRO A 281      17.726 -31.247  16.151  1.00  0.75           H  
ATOM   4295 1HB  PRO A 281      17.320 -31.768  19.113  1.00  0.75           H  
ATOM   4296 2HB  PRO A 281      16.857 -32.768  17.732  1.00  0.75           H  
ATOM   4297 1HG  PRO A 281      19.041 -33.468  19.095  1.00  0.75           H  
ATOM   4298 2HG  PRO A 281      19.038 -33.535  17.337  1.00  0.75           H  
ATOM   4299 1HD  PRO A 281      20.298 -31.419  19.130  1.00  0.75           H  
ATOM   4300 2HD  PRO A 281      20.862 -32.199  17.571  1.00  0.75           H  
ATOM   4301  N   LEU A 282      15.966 -29.510  16.780  1.00  0.71           N  
ATOM   4302  CA  LEU A 282      15.017 -28.418  17.035  1.00  0.71           C  
ATOM   4303  C   LEU A 282      13.627 -28.964  17.371  1.00  0.71           C  
ATOM   4304  O   LEU A 282      13.021 -29.681  16.569  1.00  0.71           O  
ATOM   4305  CB  LEU A 282      14.925 -27.482  15.805  1.00  0.71           C  
ATOM   4306  CG  LEU A 282      13.940 -26.247  15.928  1.00  0.71           C  
ATOM   4307  CD1 LEU A 282      14.438 -25.349  17.047  1.00  0.71           C  
ATOM   4308  CD2 LEU A 282      13.890 -25.442  14.583  1.00  0.71           C  
ATOM   4309  H   LEU A 282      15.854 -30.092  15.951  1.00  0.71           H  
ATOM   4310  HA  LEU A 282      15.374 -27.839  17.886  1.00  0.71           H  
ATOM   4311 1HB  LEU A 282      15.923 -27.087  15.599  1.00  0.71           H  
ATOM   4312 2HB  LEU A 282      14.610 -28.074  14.944  1.00  0.71           H  
ATOM   4313  HG  LEU A 282      12.943 -26.593  16.187  1.00  0.71           H  
ATOM   4314 1HD1 LEU A 282      13.793 -24.501  17.163  1.00  0.71           H  
ATOM   4315 2HD1 LEU A 282      14.461 -25.911  17.978  1.00  0.71           H  
ATOM   4316 3HD1 LEU A 282      15.441 -25.003  16.807  1.00  0.71           H  
ATOM   4317 1HD2 LEU A 282      13.214 -24.588  14.691  1.00  0.71           H  
ATOM   4318 2HD2 LEU A 282      14.891 -25.079  14.338  1.00  0.71           H  
ATOM   4319 3HD2 LEU A 282      13.537 -26.080  13.781  1.00  0.71           H  
ATOM   4320  N   GLN A 283      13.128 -28.670  18.572  1.00  0.69           N  
ATOM   4321  CA  GLN A 283      11.810 -29.178  18.977  1.00  0.69           C  
ATOM   4322  C   GLN A 283      10.726 -28.261  18.436  1.00  0.69           C  
ATOM   4323  O   GLN A 283      10.737 -27.073  18.735  1.00  0.69           O  
ATOM   4324  CB  GLN A 283      11.701 -29.268  20.499  1.00  0.69           C  
ATOM   4325  CG  GLN A 283      10.377 -29.837  21.031  1.00  0.69           C  
ATOM   4326  CD  GLN A 283      10.196 -31.344  20.758  1.00  0.69           C  
ATOM   4327  OE1 GLN A 283      11.054 -32.154  21.129  1.00  0.69           O  
ATOM   4328  NE2 GLN A 283       9.083 -31.726  20.156  1.00  0.69           N  
ATOM   4329  H   GLN A 283      13.660 -28.088  19.206  1.00  0.69           H  
ATOM   4330  HA  GLN A 283      11.658 -30.169  18.552  1.00  0.69           H  
ATOM   4331 1HB  GLN A 283      12.506 -29.896  20.879  1.00  0.69           H  
ATOM   4332 2HB  GLN A 283      11.832 -28.275  20.929  1.00  0.69           H  
ATOM   4333 1HG  GLN A 283      10.337 -29.681  22.108  1.00  0.69           H  
ATOM   4334 2HG  GLN A 283       9.552 -29.308  20.549  1.00  0.69           H  
ATOM   4335 1HE2 GLN A 283       8.926 -32.702  19.995  1.00  0.69           H  
ATOM   4336 2HE2 GLN A 283       8.403 -31.045  19.874  1.00  0.69           H  
ATOM   4337  N   ILE A 284       9.812 -28.825  17.651  1.00  0.70           N  
ATOM   4338  CA  ILE A 284       8.734 -28.111  16.970  1.00  0.70           C  
ATOM   4339  C   ILE A 284       7.327 -28.599  17.270  1.00  0.70           C  
ATOM   4340  O   ILE A 284       7.060 -29.804  17.324  1.00  0.70           O  
ATOM   4341  CB  ILE A 284       8.940 -28.158  15.445  1.00  0.70           C  
ATOM   4342  CG1 ILE A 284      10.220 -27.446  15.078  1.00  0.70           C  
ATOM   4343  CG2 ILE A 284       7.731 -27.547  14.674  1.00  0.70           C  
ATOM   4344  CD1 ILE A 284      10.583 -27.647  13.701  1.00  0.70           C  
ATOM   4345  H   ILE A 284       9.885 -29.824  17.483  1.00  0.70           H  
ATOM   4346  HA  ILE A 284       8.780 -27.076  17.279  1.00  0.70           H  
ATOM   4347  HB  ILE A 284       9.065 -29.197  15.151  1.00  0.70           H  
ATOM   4348 1HG1 ILE A 284      10.109 -26.385  15.246  1.00  0.70           H  
ATOM   4349 2HG1 ILE A 284      11.030 -27.822  15.690  1.00  0.70           H  
ATOM   4350 1HG2 ILE A 284       7.912 -27.613  13.605  1.00  0.70           H  
ATOM   4351 2HG2 ILE A 284       6.823 -28.097  14.908  1.00  0.70           H  
ATOM   4352 3HG2 ILE A 284       7.605 -26.500  14.956  1.00  0.70           H  
ATOM   4353 1HD1 ILE A 284      11.507 -27.130  13.483  1.00  0.70           H  
ATOM   4354 2HD1 ILE A 284      10.701 -28.696  13.558  1.00  0.70           H  
ATOM   4355 3HD1 ILE A 284       9.803 -27.281  13.059  1.00  0.70           H  
ATOM   4356  N   THR A 285       6.425 -27.644  17.499  1.00  0.73           N  
ATOM   4357  CA  THR A 285       5.014 -27.957  17.682  1.00  0.73           C  
ATOM   4358  C   THR A 285       4.198 -27.310  16.559  1.00  0.73           C  
ATOM   4359  O   THR A 285       4.406 -26.142  16.260  1.00  0.73           O  
ATOM   4360  CB  THR A 285       4.472 -27.469  19.043  1.00  0.73           C  
ATOM   4361  OG1 THR A 285       5.185 -28.111  20.121  1.00  0.73           O  
ATOM   4362  CG2 THR A 285       2.957 -27.777  19.148  1.00  0.73           C  
ATOM   4363  H   THR A 285       6.719 -26.676  17.495  1.00  0.73           H  
ATOM   4364  HA  THR A 285       4.893 -29.027  17.636  1.00  0.73           H  
ATOM   4365  HB  THR A 285       4.621 -26.394  19.123  1.00  0.73           H  
ATOM   4366  HG1 THR A 285       4.848 -29.025  20.264  1.00  0.73           H  
ATOM   4367 1HG2 THR A 285       2.578 -27.432  20.107  1.00  0.73           H  
ATOM   4368 2HG2 THR A 285       2.415 -27.273  18.352  1.00  0.73           H  
ATOM   4369 3HG2 THR A 285       2.801 -28.852  19.060  1.00  0.73           H  
ATOM   4370  N   LEU A 286       3.306 -28.071  15.926  1.00  0.78           N  
ATOM   4371  CA  LEU A 286       2.420 -27.539  14.879  1.00  0.78           C  
ATOM   4372  C   LEU A 286       0.970 -27.612  15.374  1.00  0.78           C  
ATOM   4373  O   LEU A 286       0.643 -28.501  16.154  1.00  0.78           O  
ATOM   4374  CB  LEU A 286       2.542 -28.343  13.575  1.00  0.78           C  
ATOM   4375  CG  LEU A 286       3.925 -28.490  12.952  1.00  0.78           C  
ATOM   4376  CD1 LEU A 286       3.804 -29.431  11.749  1.00  0.78           C  
ATOM   4377  CD2 LEU A 286       4.464 -27.138  12.528  1.00  0.78           C  
ATOM   4378  H   LEU A 286       3.240 -29.045  16.212  1.00  0.78           H  
ATOM   4379  HA  LEU A 286       2.675 -26.495  14.687  1.00  0.78           H  
ATOM   4380 1HB  LEU A 286       2.139 -29.326  13.734  1.00  0.78           H  
ATOM   4381 2HB  LEU A 286       1.917 -27.851  12.828  1.00  0.78           H  
ATOM   4382  HG  LEU A 286       4.602 -28.927  13.677  1.00  0.78           H  
ATOM   4383 1HD1 LEU A 286       4.767 -29.572  11.290  1.00  0.78           H  
ATOM   4384 2HD1 LEU A 286       3.417 -30.400  12.072  1.00  0.78           H  
ATOM   4385 3HD1 LEU A 286       3.125 -28.996  11.023  1.00  0.78           H  
ATOM   4386 1HD2 LEU A 286       5.451 -27.264  12.087  1.00  0.78           H  
ATOM   4387 2HD2 LEU A 286       3.794 -26.685  11.799  1.00  0.78           H  
ATOM   4388 3HD2 LEU A 286       4.535 -26.488  13.404  1.00  0.78           H  
ATOM   4389  N   ASN A 287       0.081 -26.742  14.874  1.00  0.83           N  
ATOM   4390  CA  ASN A 287      -1.356 -26.766  15.241  1.00  0.83           C  
ATOM   4391  C   ASN A 287      -2.242 -27.352  14.139  1.00  0.83           C  
ATOM   4392  O   ASN A 287      -3.436 -27.063  14.046  1.00  0.83           O  
ATOM   4393  CB  ASN A 287      -1.820 -25.378  15.632  1.00  0.83           C  
ATOM   4394  CG  ASN A 287      -1.230 -24.961  16.943  1.00  0.83           C  
ATOM   4395  OD1 ASN A 287      -1.709 -25.395  18.006  1.00  0.83           O  
ATOM   4396  ND2 ASN A 287      -0.217 -24.152  16.899  1.00  0.83           N  
ATOM   4397  H   ASN A 287       0.400 -26.011  14.240  1.00  0.83           H  
ATOM   4398  HA  ASN A 287      -1.478 -27.415  16.108  1.00  0.83           H  
ATOM   4399 1HB  ASN A 287      -1.532 -24.656  14.863  1.00  0.83           H  
ATOM   4400 2HB  ASN A 287      -2.907 -25.362  15.708  1.00  0.83           H  
ATOM   4401 1HD2 ASN A 287       0.223 -23.843  17.745  1.00  0.83           H  
ATOM   4402 2HD2 ASN A 287       0.136 -23.838  16.009  1.00  0.83           H  
ATOM   4403  N   ALA A 288      -1.619 -28.150  13.290  1.00  0.87           N  
ATOM   4404  CA  ALA A 288      -2.232 -28.789  12.135  1.00  0.87           C  
ATOM   4405  C   ALA A 288      -1.861 -30.284  12.093  1.00  0.87           C  
ATOM   4406  O   ALA A 288      -0.783 -30.608  11.601  1.00  0.87           O  
ATOM   4407  CB  ALA A 288      -1.785 -28.096  10.863  1.00  0.87           C  
ATOM   4408  H   ALA A 288      -0.642 -28.327  13.469  1.00  0.87           H  
ATOM   4409  HA  ALA A 288      -3.308 -28.672  12.214  1.00  0.87           H  
ATOM   4410 1HB  ALA A 288      -2.273 -28.559  10.005  1.00  0.87           H  
ATOM   4411 2HB  ALA A 288      -2.060 -27.049  10.914  1.00  0.87           H  
ATOM   4412 3HB  ALA A 288      -0.703 -28.183  10.757  1.00  0.87           H  
ATOM   4413  N   PRO A 289      -2.683 -31.207  12.631  1.00  0.88           N  
ATOM   4414  CA  PRO A 289      -2.350 -32.606  12.834  1.00  0.88           C  
ATOM   4415  C   PRO A 289      -2.159 -33.332  11.505  1.00  0.88           C  
ATOM   4416  O   PRO A 289      -2.725 -32.944  10.479  1.00  0.88           O  
ATOM   4417  CB  PRO A 289      -3.529 -33.126  13.652  1.00  0.88           C  
ATOM   4418  CG  PRO A 289      -4.677 -32.248  13.261  1.00  0.88           C  
ATOM   4419  CD  PRO A 289      -4.067 -30.870  12.972  1.00  0.88           C  
ATOM   4420  HA  PRO A 289      -1.474 -32.691  13.434  1.00  0.88           H  
ATOM   4421 1HB  PRO A 289      -3.688 -34.195  13.464  1.00  0.88           H  
ATOM   4422 2HB  PRO A 289      -3.289 -33.039  14.728  1.00  0.88           H  
ATOM   4423 1HG  PRO A 289      -5.157 -32.685  12.383  1.00  0.88           H  
ATOM   4424 2HG  PRO A 289      -5.435 -32.232  14.054  1.00  0.88           H  
ATOM   4425 1HD  PRO A 289      -4.573 -30.447  12.112  1.00  0.88           H  
ATOM   4426 2HD  PRO A 289      -4.120 -30.211  13.845  1.00  0.88           H  
ATOM   4427  N   GLY A 290      -1.351 -34.392  11.545  1.00  0.88           N  
ATOM   4428  CA  GLY A 290      -1.011 -35.221  10.399  1.00  0.88           C  
ATOM   4429  C   GLY A 290       0.507 -35.283  10.161  1.00  0.88           C  
ATOM   4430  O   GLY A 290       1.214 -34.267  10.182  1.00  0.88           O  
ATOM   4431  H   GLY A 290      -0.962 -34.663  12.438  1.00  0.88           H  
ATOM   4432 1HA  GLY A 290      -1.392 -36.229  10.563  1.00  0.88           H  
ATOM   4433 2HA  GLY A 290      -1.507 -34.831   9.511  1.00  0.88           H  
ATOM   4434  N   ARG A 291       0.992 -36.485   9.834  1.00  0.84           N  
ATOM   4435  CA  ARG A 291       2.420 -36.726   9.575  1.00  0.84           C  
ATOM   4436  C   ARG A 291       2.920 -35.873   8.427  1.00  0.84           C  
ATOM   4437  O   ARG A 291       4.076 -35.448   8.397  1.00  0.84           O  
ATOM   4438  CB  ARG A 291       2.652 -38.191   9.243  1.00  0.84           C  
ATOM   4439  CG  ARG A 291       2.517 -39.142  10.418  1.00  0.84           C  
ATOM   4440  CD  ARG A 291       2.585 -40.581  10.017  1.00  0.84           C  
ATOM   4441  NE  ARG A 291       3.890 -40.968   9.496  1.00  0.84           N  
ATOM   4442  CZ  ARG A 291       4.929 -41.357  10.265  1.00  0.84           C  
ATOM   4443  NH1 ARG A 291       4.793 -41.396  11.568  1.00  0.84           N  
ATOM   4444  NH2 ARG A 291       6.073 -41.706   9.709  1.00  0.84           N  
ATOM   4445  H   ARG A 291       0.357 -37.271   9.802  1.00  0.84           H  
ATOM   4446  HA  ARG A 291       2.988 -36.469  10.466  1.00  0.84           H  
ATOM   4447 1HB  ARG A 291       1.941 -38.504   8.482  1.00  0.84           H  
ATOM   4448 2HB  ARG A 291       3.642 -38.317   8.827  1.00  0.84           H  
ATOM   4449 1HG  ARG A 291       3.352 -38.966  11.089  1.00  0.84           H  
ATOM   4450 2HG  ARG A 291       1.579 -38.961  10.941  1.00  0.84           H  
ATOM   4451 1HD  ARG A 291       2.371 -41.200  10.887  1.00  0.84           H  
ATOM   4452 2HD  ARG A 291       1.841 -40.775   9.246  1.00  0.84           H  
ATOM   4453  HE  ARG A 291       4.024 -40.952   8.495  1.00  0.84           H  
ATOM   4454 1HH1 ARG A 291       3.907 -41.147  11.982  1.00  0.84           H  
ATOM   4455 2HH1 ARG A 291       5.565 -41.687  12.149  1.00  0.84           H  
ATOM   4456 1HH2 ARG A 291       6.175 -41.683   8.703  1.00  0.84           H  
ATOM   4457 2HH2 ARG A 291       6.846 -41.996  10.288  1.00  0.84           H  
ATOM   4458  N   HIS A 292       2.029 -35.592   7.491  1.00  0.80           N  
ATOM   4459  CA  HIS A 292       2.383 -34.812   6.330  1.00  0.80           C  
ATOM   4460  C   HIS A 292       2.747 -33.388   6.714  1.00  0.80           C  
ATOM   4461  O   HIS A 292       3.563 -32.755   6.047  1.00  0.80           O  
ATOM   4462  CB  HIS A 292       1.248 -34.828   5.319  1.00  0.80           C  
ATOM   4463  CG  HIS A 292       1.069 -36.170   4.731  1.00  0.80           C  
ATOM   4464  ND1 HIS A 292       0.014 -36.487   3.929  1.00  0.80           N  
ATOM   4465  CD2 HIS A 292       1.808 -37.297   4.854  1.00  0.80           C  
ATOM   4466  CE1 HIS A 292       0.108 -37.759   3.569  1.00  0.80           C  
ATOM   4467  NE2 HIS A 292       1.188 -38.269   4.118  1.00  0.80           N  
ATOM   4468  H   HIS A 292       1.089 -35.949   7.585  1.00  0.80           H  
ATOM   4469  HA  HIS A 292       3.252 -35.251   5.853  1.00  0.80           H  
ATOM   4470 1HB  HIS A 292       0.318 -34.526   5.802  1.00  0.80           H  
ATOM   4471 2HB  HIS A 292       1.458 -34.117   4.521  1.00  0.80           H  
ATOM   4472  HD2 HIS A 292       2.723 -37.412   5.433  1.00  0.80           H  
ATOM   4473  HE1 HIS A 292      -0.591 -38.290   2.935  1.00  0.80           H  
ATOM   4474  HE2 HIS A 292       1.509 -39.221   4.018  1.00  0.80           H  
ATOM   4475  N   ASN A 293       2.145 -32.856   7.775  1.00  0.75           N  
ATOM   4476  CA  ASN A 293       2.450 -31.493   8.146  1.00  0.75           C  
ATOM   4477  C   ASN A 293       3.828 -31.470   8.773  1.00  0.75           C  
ATOM   4478  O   ASN A 293       4.586 -30.519   8.590  1.00  0.75           O  
ATOM   4479  CB  ASN A 293       1.371 -30.952   9.034  1.00  0.75           C  
ATOM   4480  CG  ASN A 293       0.112 -30.753   8.240  1.00  0.75           C  
ATOM   4481  OD1 ASN A 293       0.138 -30.523   7.014  1.00  0.75           O  
ATOM   4482  ND2 ASN A 293      -0.973 -30.862   8.908  1.00  0.75           N  
ATOM   4483  H   ASN A 293       1.518 -33.400   8.363  1.00  0.75           H  
ATOM   4484  HA  ASN A 293       2.485 -30.882   7.248  1.00  0.75           H  
ATOM   4485 1HB  ASN A 293       1.174 -31.643   9.861  1.00  0.75           H  
ATOM   4486 2HB  ASN A 293       1.674 -30.002   9.459  1.00  0.75           H  
ATOM   4487 1HD2 ASN A 293      -1.867 -30.775   8.482  1.00  0.75           H  
ATOM   4488 2HD2 ASN A 293      -0.903 -31.022   9.900  1.00  0.75           H  
ATOM   4489  N   ALA A 294       4.180 -32.545   9.488  1.00  0.70           N  
ATOM   4490  CA  ALA A 294       5.530 -32.625  10.046  1.00  0.70           C  
ATOM   4491  C   ALA A 294       6.550 -32.646   8.901  1.00  0.70           C  
ATOM   4492  O   ALA A 294       7.590 -31.984   8.965  1.00  0.70           O  
ATOM   4493  CB  ALA A 294       5.679 -33.837  10.931  1.00  0.70           C  
ATOM   4494  H   ALA A 294       3.491 -33.289   9.635  1.00  0.70           H  
ATOM   4495  HA  ALA A 294       5.710 -31.733  10.638  1.00  0.70           H  
ATOM   4496 1HB  ALA A 294       6.684 -33.865  11.352  1.00  0.70           H  
ATOM   4497 2HB  ALA A 294       4.963 -33.750  11.719  1.00  0.70           H  
ATOM   4498 3HB  ALA A 294       5.501 -34.737  10.357  1.00  0.70           H  
ATOM   4499  N   LEU A 295       6.215 -33.364   7.819  1.00  0.67           N  
ATOM   4500  CA  LEU A 295       7.084 -33.408   6.643  1.00  0.67           C  
ATOM   4501  C   LEU A 295       7.186 -32.044   5.980  1.00  0.67           C  
ATOM   4502  O   LEU A 295       8.277 -31.609   5.603  1.00  0.67           O  
ATOM   4503  CB  LEU A 295       6.561 -34.440   5.635  1.00  0.67           C  
ATOM   4504  CG  LEU A 295       6.710 -35.861   6.064  1.00  0.67           C  
ATOM   4505  CD1 LEU A 295       5.994 -36.790   5.113  1.00  0.67           C  
ATOM   4506  CD2 LEU A 295       8.152 -36.171   6.085  1.00  0.67           C  
ATOM   4507  H   LEU A 295       5.355 -33.914   7.837  1.00  0.67           H  
ATOM   4508  HA  LEU A 295       8.078 -33.704   6.953  1.00  0.67           H  
ATOM   4509 1HB  LEU A 295       5.508 -34.256   5.475  1.00  0.67           H  
ATOM   4510 2HB  LEU A 295       7.062 -34.320   4.692  1.00  0.67           H  
ATOM   4511  HG  LEU A 295       6.288 -35.981   7.054  1.00  0.67           H  
ATOM   4512 1HD1 LEU A 295       6.127 -37.820   5.446  1.00  0.67           H  
ATOM   4513 2HD1 LEU A 295       4.944 -36.553   5.093  1.00  0.67           H  
ATOM   4514 3HD1 LEU A 295       6.405 -36.677   4.115  1.00  0.67           H  
ATOM   4515 1HD2 LEU A 295       8.307 -37.198   6.406  1.00  0.67           H  
ATOM   4516 2HD2 LEU A 295       8.560 -36.039   5.096  1.00  0.67           H  
ATOM   4517 3HD2 LEU A 295       8.640 -35.500   6.758  1.00  0.67           H  
ATOM   4518  N   ASN A 296       6.067 -31.336   5.893  1.00  0.63           N  
ATOM   4519  CA  ASN A 296       6.078 -30.026   5.271  1.00  0.63           C  
ATOM   4520  C   ASN A 296       6.912 -29.073   6.110  1.00  0.63           C  
ATOM   4521  O   ASN A 296       7.684 -28.270   5.575  1.00  0.63           O  
ATOM   4522  CB  ASN A 296       4.667 -29.533   5.134  1.00  0.63           C  
ATOM   4523  CG  ASN A 296       3.907 -30.305   4.108  1.00  0.63           C  
ATOM   4524  OD1 ASN A 296       4.485 -30.908   3.191  1.00  0.63           O  
ATOM   4525  ND2 ASN A 296       2.616 -30.335   4.254  1.00  0.63           N  
ATOM   4526  H   ASN A 296       5.184 -31.737   6.210  1.00  0.63           H  
ATOM   4527  HA  ASN A 296       6.538 -30.100   4.284  1.00  0.63           H  
ATOM   4528 1HB  ASN A 296       4.158 -29.604   6.091  1.00  0.63           H  
ATOM   4529 2HB  ASN A 296       4.675 -28.481   4.844  1.00  0.63           H  
ATOM   4530 1HD2 ASN A 296       2.062 -30.859   3.617  1.00  0.63           H  
ATOM   4531 2HD2 ASN A 296       2.189 -29.847   5.013  1.00  0.63           H  
ATOM   4532  N   ALA A 297       6.799 -29.199   7.438  1.00  0.61           N  
ATOM   4533  CA  ALA A 297       7.581 -28.374   8.335  1.00  0.61           C  
ATOM   4534  C   ALA A 297       9.042 -28.670   8.129  1.00  0.61           C  
ATOM   4535  O   ALA A 297       9.840 -27.751   8.008  1.00  0.61           O  
ATOM   4536  CB  ALA A 297       7.180 -28.624   9.771  1.00  0.61           C  
ATOM   4537  H   ALA A 297       6.134 -29.863   7.828  1.00  0.61           H  
ATOM   4538  HA  ALA A 297       7.417 -27.331   8.092  1.00  0.61           H  
ATOM   4539 1HB  ALA A 297       7.767 -28.002  10.430  1.00  0.61           H  
ATOM   4540 2HB  ALA A 297       6.129 -28.387   9.882  1.00  0.61           H  
ATOM   4541 3HB  ALA A 297       7.349 -29.667  10.008  1.00  0.61           H  
ATOM   4542  N   ALA A 298       9.404 -29.945   8.001  1.00  0.60           N  
ATOM   4543  CA  ALA A 298      10.801 -30.270   7.794  1.00  0.60           C  
ATOM   4544  C   ALA A 298      11.309 -29.630   6.504  1.00  0.60           C  
ATOM   4545  O   ALA A 298      12.419 -29.098   6.464  1.00  0.60           O  
ATOM   4546  CB  ALA A 298      10.988 -31.774   7.780  1.00  0.60           C  
ATOM   4547  H   ALA A 298       8.715 -30.691   8.102  1.00  0.60           H  
ATOM   4548  HA  ALA A 298      11.369 -29.851   8.614  1.00  0.60           H  
ATOM   4549 1HB  ALA A 298      12.040 -32.011   7.653  1.00  0.60           H  
ATOM   4550 2HB  ALA A 298      10.631 -32.187   8.719  1.00  0.60           H  
ATOM   4551 3HB  ALA A 298      10.416 -32.196   6.962  1.00  0.60           H  
ATOM   4552  N   ALA A 299      10.495 -29.619   5.448  1.00  0.59           N  
ATOM   4553  CA  ALA A 299      10.951 -28.974   4.224  1.00  0.59           C  
ATOM   4554  C   ALA A 299      11.157 -27.491   4.440  1.00  0.59           C  
ATOM   4555  O   ALA A 299      12.169 -26.917   4.034  1.00  0.59           O  
ATOM   4556  CB  ALA A 299       9.941 -29.119   3.122  1.00  0.59           C  
ATOM   4557  H   ALA A 299       9.585 -30.083   5.495  1.00  0.59           H  
ATOM   4558  HA  ALA A 299      11.894 -29.433   3.933  1.00  0.59           H  
ATOM   4559 1HB  ALA A 299      10.319 -28.642   2.229  1.00  0.59           H  
ATOM   4560 2HB  ALA A 299       9.748 -30.111   2.936  1.00  0.59           H  
ATOM   4561 3HB  ALA A 299       9.011 -28.643   3.422  1.00  0.59           H  
ATOM   4562  N   ALA A 300      10.189 -26.867   5.112  1.00  0.59           N  
ATOM   4563  CA  ALA A 300      10.219 -25.436   5.345  1.00  0.59           C  
ATOM   4564  C   ALA A 300      11.425 -25.028   6.168  1.00  0.59           C  
ATOM   4565  O   ALA A 300      12.059 -24.003   5.895  1.00  0.59           O  
ATOM   4566  CB  ALA A 300       8.942 -25.019   6.035  1.00  0.59           C  
ATOM   4567  H   ALA A 300       9.385 -27.405   5.443  1.00  0.59           H  
ATOM   4568  HA  ALA A 300      10.288 -24.948   4.379  1.00  0.59           H  
ATOM   4569 1HB  ALA A 300       8.930 -23.954   6.171  1.00  0.59           H  
ATOM   4570 2HB  ALA A 300       8.093 -25.311   5.415  1.00  0.59           H  
ATOM   4571 3HB  ALA A 300       8.870 -25.512   7.002  1.00  0.59           H  
ATOM   4572  N   VAL A 301      11.753 -25.856   7.159  1.00  0.59           N  
ATOM   4573  CA  VAL A 301      12.881 -25.622   8.034  1.00  0.59           C  
ATOM   4574  C   VAL A 301      14.171 -25.817   7.268  1.00  0.59           C  
ATOM   4575  O   VAL A 301      15.124 -25.059   7.463  1.00  0.59           O  
ATOM   4576  CB  VAL A 301      12.838 -26.521   9.271  1.00  0.59           C  
ATOM   4577  CG1 VAL A 301      14.116 -26.344  10.071  1.00  0.59           C  
ATOM   4578  CG2 VAL A 301      11.654 -26.174  10.076  1.00  0.59           C  
ATOM   4579  H   VAL A 301      11.168 -26.674   7.324  1.00  0.59           H  
ATOM   4580  HA  VAL A 301      12.833 -24.591   8.381  1.00  0.59           H  
ATOM   4581  HB  VAL A 301      12.738 -27.528   8.977  1.00  0.59           H  
ATOM   4582 1HG1 VAL A 301      14.078 -26.963  10.958  1.00  0.59           H  
ATOM   4583 2HG1 VAL A 301      14.970 -26.626   9.455  1.00  0.59           H  
ATOM   4584 3HG1 VAL A 301      14.226 -25.326  10.366  1.00  0.59           H  
ATOM   4585 1HG2 VAL A 301      11.600 -26.803  10.948  1.00  0.59           H  
ATOM   4586 2HG2 VAL A 301      11.704 -25.187  10.363  1.00  0.59           H  
ATOM   4587 3HG2 VAL A 301      10.781 -26.305   9.495  1.00  0.59           H  
ATOM   4588  N   ALA A 302      14.235 -26.851   6.417  1.00  0.60           N  
ATOM   4589  CA  ALA A 302      15.437 -27.059   5.625  1.00  0.60           C  
ATOM   4590  C   ALA A 302      15.704 -25.843   4.741  1.00  0.60           C  
ATOM   4591  O   ALA A 302      16.827 -25.342   4.706  1.00  0.60           O  
ATOM   4592  CB  ALA A 302      15.296 -28.297   4.751  1.00  0.60           C  
ATOM   4593  H   ALA A 302      13.447 -27.490   6.309  1.00  0.60           H  
ATOM   4594  HA  ALA A 302      16.276 -27.187   6.306  1.00  0.60           H  
ATOM   4595 1HB  ALA A 302      16.205 -28.444   4.172  1.00  0.60           H  
ATOM   4596 2HB  ALA A 302      15.118 -29.160   5.369  1.00  0.60           H  
ATOM   4597 3HB  ALA A 302      14.455 -28.164   4.074  1.00  0.60           H  
ATOM   4598  N   VAL A 303      14.655 -25.290   4.118  1.00  0.62           N  
ATOM   4599  CA  VAL A 303      14.851 -24.121   3.263  1.00  0.62           C  
ATOM   4600  C   VAL A 303      15.302 -22.939   4.109  1.00  0.62           C  
ATOM   4601  O   VAL A 303      16.268 -22.245   3.784  1.00  0.62           O  
ATOM   4602  CB  VAL A 303      13.544 -23.735   2.528  1.00  0.62           C  
ATOM   4603  CG1 VAL A 303      13.725 -22.405   1.791  1.00  0.62           C  
ATOM   4604  CG2 VAL A 303      13.150 -24.804   1.549  1.00  0.62           C  
ATOM   4605  H   VAL A 303      13.733 -25.725   4.194  1.00  0.62           H  
ATOM   4606  HA  VAL A 303      15.624 -24.351   2.528  1.00  0.62           H  
ATOM   4607  HB  VAL A 303      12.749 -23.607   3.269  1.00  0.62           H  
ATOM   4608 1HG1 VAL A 303      12.794 -22.129   1.298  1.00  0.62           H  
ATOM   4609 2HG1 VAL A 303      13.994 -21.641   2.513  1.00  0.62           H  
ATOM   4610 3HG1 VAL A 303      14.517 -22.497   1.046  1.00  0.62           H  
ATOM   4611 1HG2 VAL A 303      12.230 -24.502   1.069  1.00  0.62           H  
ATOM   4612 2HG2 VAL A 303      13.929 -24.920   0.808  1.00  0.62           H  
ATOM   4613 3HG2 VAL A 303      13.000 -25.745   2.065  1.00  0.62           H  
ATOM   4614  N   ALA A 304      14.609 -22.718   5.219  1.00  0.64           N  
ATOM   4615  CA  ALA A 304      14.935 -21.618   6.097  1.00  0.64           C  
ATOM   4616  C   ALA A 304      16.353 -21.714   6.634  1.00  0.64           C  
ATOM   4617  O   ALA A 304      17.060 -20.706   6.741  1.00  0.64           O  
ATOM   4618  CB  ALA A 304      13.961 -21.613   7.224  1.00  0.64           C  
ATOM   4619  H   ALA A 304      13.815 -23.315   5.454  1.00  0.64           H  
ATOM   4620  HA  ALA A 304      14.848 -20.693   5.532  1.00  0.64           H  
ATOM   4621 1HB  ALA A 304      14.167 -20.786   7.866  1.00  0.64           H  
ATOM   4622 2HB  ALA A 304      12.957 -21.527   6.812  1.00  0.64           H  
ATOM   4623 3HB  ALA A 304      14.047 -22.540   7.782  1.00  0.64           H  
ATOM   4624  N   SER A 305      16.796 -22.934   6.938  1.00  0.66           N  
ATOM   4625  CA  SER A 305      18.136 -23.129   7.448  1.00  0.66           C  
ATOM   4626  C   SER A 305      19.162 -22.762   6.393  1.00  0.66           C  
ATOM   4627  O   SER A 305      20.122 -22.042   6.676  1.00  0.66           O  
ATOM   4628  CB  SER A 305      18.322 -24.572   7.879  1.00  0.66           C  
ATOM   4629  OG  SER A 305      17.517 -24.873   8.990  1.00  0.66           O  
ATOM   4630  H   SER A 305      16.182 -23.738   6.843  1.00  0.66           H  
ATOM   4631  HA  SER A 305      18.273 -22.477   8.310  1.00  0.66           H  
ATOM   4632 1HB  SER A 305      18.057 -25.229   7.051  1.00  0.66           H  
ATOM   4633 2HB  SER A 305      19.368 -24.753   8.114  1.00  0.66           H  
ATOM   4634  HG  SER A 305      16.588 -24.876   8.638  1.00  0.66           H  
ATOM   4635  N   GLU A 306      18.915 -23.183   5.155  1.00  0.68           N  
ATOM   4636  CA  GLU A 306      19.819 -22.897   4.050  1.00  0.68           C  
ATOM   4637  C   GLU A 306      19.936 -21.394   3.801  1.00  0.68           C  
ATOM   4638  O   GLU A 306      21.005 -20.902   3.432  1.00  0.68           O  
ATOM   4639  CB  GLU A 306      19.371 -23.631   2.788  1.00  0.68           C  
ATOM   4640  CG  GLU A 306      19.562 -25.147   2.844  1.00  0.68           C  
ATOM   4641  CD  GLU A 306      19.081 -25.840   1.618  1.00  0.68           C  
ATOM   4642  OE1 GLU A 306      18.510 -25.193   0.772  1.00  0.68           O  
ATOM   4643  OE2 GLU A 306      19.328 -27.011   1.492  1.00  0.68           O  
ATOM   4644  H   GLU A 306      18.091 -23.761   4.980  1.00  0.68           H  
ATOM   4645  HA  GLU A 306      20.808 -23.266   4.317  1.00  0.68           H  
ATOM   4646 1HB  GLU A 306      18.316 -23.427   2.600  1.00  0.68           H  
ATOM   4647 2HB  GLU A 306      19.931 -23.256   1.951  1.00  0.68           H  
ATOM   4648 1HG  GLU A 306      20.625 -25.350   2.958  1.00  0.68           H  
ATOM   4649 2HG  GLU A 306      19.058 -25.547   3.714  1.00  0.68           H  
ATOM   4650  N   GLU A 307      18.845 -20.667   4.051  1.00  0.69           N  
ATOM   4651  CA  GLU A 307      18.807 -19.225   3.854  1.00  0.69           C  
ATOM   4652  C   GLU A 307      19.287 -18.419   5.076  1.00  0.69           C  
ATOM   4653  O   GLU A 307      19.255 -17.187   5.052  1.00  0.69           O  
ATOM   4654  CB  GLU A 307      17.406 -18.786   3.425  1.00  0.69           C  
ATOM   4655  CG  GLU A 307      16.987 -19.376   2.072  1.00  0.69           C  
ATOM   4656  CD  GLU A 307      17.906 -18.977   0.957  1.00  0.69           C  
ATOM   4657  OE1 GLU A 307      18.481 -17.913   1.042  1.00  0.69           O  
ATOM   4658  OE2 GLU A 307      18.032 -19.720  -0.002  1.00  0.69           O  
ATOM   4659  H   GLU A 307      17.992 -21.154   4.330  1.00  0.69           H  
ATOM   4660  HA  GLU A 307      19.482 -18.990   3.033  1.00  0.69           H  
ATOM   4661 1HB  GLU A 307      16.679 -19.112   4.174  1.00  0.69           H  
ATOM   4662 2HB  GLU A 307      17.355 -17.698   3.364  1.00  0.69           H  
ATOM   4663 1HG  GLU A 307      16.971 -20.461   2.141  1.00  0.69           H  
ATOM   4664 2HG  GLU A 307      15.994 -19.041   1.839  1.00  0.69           H  
ATOM   4665  N   GLY A 308      19.735 -19.097   6.141  1.00  0.71           N  
ATOM   4666  CA  GLY A 308      20.260 -18.411   7.319  1.00  0.71           C  
ATOM   4667  C   GLY A 308      19.244 -17.894   8.342  1.00  0.71           C  
ATOM   4668  O   GLY A 308      19.570 -17.004   9.132  1.00  0.71           O  
ATOM   4669  H   GLY A 308      19.747 -20.117   6.137  1.00  0.71           H  
ATOM   4670 1HA  GLY A 308      20.940 -19.096   7.826  1.00  0.71           H  
ATOM   4671 2HA  GLY A 308      20.875 -17.578   6.983  1.00  0.71           H  
ATOM   4672  N   ILE A 309      18.024 -18.417   8.347  1.00  0.71           N  
ATOM   4673  CA  ILE A 309      17.041 -17.934   9.312  1.00  0.71           C  
ATOM   4674  C   ILE A 309      17.345 -18.514  10.696  1.00  0.71           C  
ATOM   4675  O   ILE A 309      17.607 -19.709  10.831  1.00  0.71           O  
ATOM   4676  CB  ILE A 309      15.614 -18.332   8.922  1.00  0.71           C  
ATOM   4677  CG1 ILE A 309      15.237 -17.798   7.531  1.00  0.71           C  
ATOM   4678  CG2 ILE A 309      14.632 -17.787   9.949  1.00  0.71           C  
ATOM   4679  CD1 ILE A 309      15.239 -16.292   7.406  1.00  0.71           C  
ATOM   4680  H   ILE A 309      17.772 -19.158   7.691  1.00  0.71           H  
ATOM   4681  HA  ILE A 309      17.103 -16.849   9.367  1.00  0.71           H  
ATOM   4682  HB  ILE A 309      15.549 -19.403   8.892  1.00  0.71           H  
ATOM   4683 1HG1 ILE A 309      15.947 -18.207   6.802  1.00  0.71           H  
ATOM   4684 2HG1 ILE A 309      14.250 -18.170   7.287  1.00  0.71           H  
ATOM   4685 1HG2 ILE A 309      13.633 -18.068   9.694  1.00  0.71           H  
ATOM   4686 2HG2 ILE A 309      14.866 -18.181  10.922  1.00  0.71           H  
ATOM   4687 3HG2 ILE A 309      14.706 -16.708   9.970  1.00  0.71           H  
ATOM   4688 1HD1 ILE A 309      14.964 -16.013   6.391  1.00  0.71           H  
ATOM   4689 2HD1 ILE A 309      14.520 -15.861   8.106  1.00  0.71           H  
ATOM   4690 3HD1 ILE A 309      16.237 -15.912   7.628  1.00  0.71           H  
ATOM   4691  N   GLU A 310      17.341 -17.662  11.715  1.00  0.71           N  
ATOM   4692  CA  GLU A 310      17.596 -18.087  13.091  1.00  0.71           C  
ATOM   4693  C   GLU A 310      16.611 -19.178  13.521  1.00  0.71           C  
ATOM   4694  O   GLU A 310      15.400 -19.035  13.334  1.00  0.71           O  
ATOM   4695  CB  GLU A 310      17.505 -16.887  14.036  1.00  0.71           C  
ATOM   4696  CG  GLU A 310      17.851 -17.181  15.487  1.00  0.71           C  
ATOM   4697  CD  GLU A 310      17.777 -15.966  16.375  1.00  0.71           C  
ATOM   4698  OE1 GLU A 310      17.472 -14.907  15.883  1.00  0.71           O  
ATOM   4699  OE2 GLU A 310      18.017 -16.103  17.551  1.00  0.71           O  
ATOM   4700  H   GLU A 310      17.150 -16.687  11.526  1.00  0.71           H  
ATOM   4701  HA  GLU A 310      18.605 -18.498  13.141  1.00  0.71           H  
ATOM   4702 1HB  GLU A 310      18.172 -16.098  13.686  1.00  0.71           H  
ATOM   4703 2HB  GLU A 310      16.489 -16.490  14.015  1.00  0.71           H  
ATOM   4704 1HG  GLU A 310      17.170 -17.913  15.864  1.00  0.71           H  
ATOM   4705 2HG  GLU A 310      18.853 -17.602  15.531  1.00  0.71           H  
ATOM   4706  N   ASP A 311      17.119 -20.228  14.173  1.00  0.71           N  
ATOM   4707  CA  ASP A 311      16.288 -21.354  14.619  1.00  0.71           C  
ATOM   4708  C   ASP A 311      15.123 -20.920  15.499  1.00  0.71           C  
ATOM   4709  O   ASP A 311      14.037 -21.497  15.433  1.00  0.71           O  
ATOM   4710  CB  ASP A 311      17.139 -22.353  15.395  1.00  0.71           C  
ATOM   4711  CG  ASP A 311      18.117 -23.104  14.514  1.00  0.71           C  
ATOM   4712  OD1 ASP A 311      17.975 -23.064  13.309  1.00  0.71           O  
ATOM   4713  OD2 ASP A 311      19.012 -23.698  15.040  1.00  0.71           O  
ATOM   4714  H   ASP A 311      18.117 -20.267  14.322  1.00  0.71           H  
ATOM   4715  HA  ASP A 311      15.883 -21.850  13.747  1.00  0.71           H  
ATOM   4716 1HB  ASP A 311      17.694 -21.831  16.176  1.00  0.71           H  
ATOM   4717 2HB  ASP A 311      16.489 -23.072  15.886  1.00  0.71           H  
ATOM   4718  N   SER A 312      15.330 -19.887  16.309  1.00  0.70           N  
ATOM   4719  CA  SER A 312      14.274 -19.382  17.175  1.00  0.70           C  
ATOM   4720  C   SER A 312      13.094 -18.870  16.345  1.00  0.70           C  
ATOM   4721  O   SER A 312      11.936 -19.029  16.740  1.00  0.70           O  
ATOM   4722  CB  SER A 312      14.804 -18.262  18.048  1.00  0.70           C  
ATOM   4723  OG  SER A 312      15.766 -18.733  18.956  1.00  0.70           O  
ATOM   4724  H   SER A 312      16.238 -19.445  16.319  1.00  0.70           H  
ATOM   4725  HA  SER A 312      13.923 -20.197  17.809  1.00  0.70           H  
ATOM   4726 1HB  SER A 312      15.247 -17.492  17.415  1.00  0.70           H  
ATOM   4727 2HB  SER A 312      13.982 -17.801  18.591  1.00  0.70           H  
ATOM   4728  HG  SER A 312      16.161 -17.945  19.353  1.00  0.70           H  
ATOM   4729  N   ALA A 313      13.396 -18.203  15.220  1.00  0.69           N  
ATOM   4730  CA  ALA A 313      12.375 -17.653  14.333  1.00  0.69           C  
ATOM   4731  C   ALA A 313      11.676 -18.769  13.600  1.00  0.69           C  
ATOM   4732  O   ALA A 313      10.461 -18.752  13.399  1.00  0.69           O  
ATOM   4733  CB  ALA A 313      12.986 -16.707  13.337  1.00  0.69           C  
ATOM   4734  H   ALA A 313      14.364 -18.142  14.923  1.00  0.69           H  
ATOM   4735  HA  ALA A 313      11.640 -17.121  14.937  1.00  0.69           H  
ATOM   4736 1HB  ALA A 313      12.196 -16.328  12.708  1.00  0.69           H  
ATOM   4737 2HB  ALA A 313      13.476 -15.889  13.859  1.00  0.69           H  
ATOM   4738 3HB  ALA A 313      13.708 -17.236  12.734  1.00  0.69           H  
ATOM   4739  N   ILE A 314      12.455 -19.776  13.222  1.00  0.67           N  
ATOM   4740  CA  ILE A 314      11.884 -20.898  12.512  1.00  0.67           C  
ATOM   4741  C   ILE A 314      10.889 -21.600  13.400  1.00  0.67           C  
ATOM   4742  O   ILE A 314       9.751 -21.876  12.999  1.00  0.67           O  
ATOM   4743  CB  ILE A 314      12.964 -21.897  12.094  1.00  0.67           C  
ATOM   4744  CG1 ILE A 314      13.854 -21.296  11.026  1.00  0.67           C  
ATOM   4745  CG2 ILE A 314      12.350 -23.089  11.644  1.00  0.67           C  
ATOM   4746  CD1 ILE A 314      15.093 -22.093  10.710  1.00  0.67           C  
ATOM   4747  H   ILE A 314      13.458 -19.729  13.402  1.00  0.67           H  
ATOM   4748  HA  ILE A 314      11.364 -20.541  11.638  1.00  0.67           H  
ATOM   4749  HB  ILE A 314      13.592 -22.126  12.947  1.00  0.67           H  
ATOM   4750 1HG1 ILE A 314      13.290 -21.193  10.132  1.00  0.67           H  
ATOM   4751 2HG1 ILE A 314      14.166 -20.319  11.364  1.00  0.67           H  
ATOM   4752 1HG2 ILE A 314      13.128 -23.767  11.383  1.00  0.67           H  
ATOM   4753 2HG2 ILE A 314      11.739 -23.523  12.436  1.00  0.67           H  
ATOM   4754 3HG2 ILE A 314      11.731 -22.873  10.785  1.00  0.67           H  
ATOM   4755 1HD1 ILE A 314      15.668 -21.578   9.942  1.00  0.67           H  
ATOM   4756 2HD1 ILE A 314      15.709 -22.201  11.589  1.00  0.67           H  
ATOM   4757 3HD1 ILE A 314      14.812 -23.072  10.346  1.00  0.67           H  
ATOM   4758  N   LEU A 315      11.300 -21.837  14.629  1.00  0.66           N  
ATOM   4759  CA  LEU A 315      10.443 -22.480  15.578  1.00  0.66           C  
ATOM   4760  C   LEU A 315       9.198 -21.676  15.862  1.00  0.66           C  
ATOM   4761  O   LEU A 315       8.098 -22.213  15.761  1.00  0.66           O  
ATOM   4762  CB  LEU A 315      11.195 -22.728  16.863  1.00  0.66           C  
ATOM   4763  CG  LEU A 315      10.368 -23.296  17.940  1.00  0.66           C  
ATOM   4764  CD1 LEU A 315       9.805 -24.559  17.450  1.00  0.66           C  
ATOM   4765  CD2 LEU A 315      11.220 -23.537  19.161  1.00  0.66           C  
ATOM   4766  H   LEU A 315      12.249 -21.585  14.905  1.00  0.66           H  
ATOM   4767  HA  LEU A 315      10.143 -23.442  15.162  1.00  0.66           H  
ATOM   4768 1HB  LEU A 315      11.989 -23.409  16.653  1.00  0.66           H  
ATOM   4769 2HB  LEU A 315      11.625 -21.786  17.210  1.00  0.66           H  
ATOM   4770  HG  LEU A 315       9.553 -22.615  18.190  1.00  0.66           H  
ATOM   4771 1HD1 LEU A 315       9.191 -24.997  18.239  1.00  0.66           H  
ATOM   4772 2HD1 LEU A 315       9.193 -24.376  16.569  1.00  0.66           H  
ATOM   4773 3HD1 LEU A 315      10.623 -25.221  17.197  1.00  0.66           H  
ATOM   4774 1HD2 LEU A 315      10.598 -23.972  19.948  1.00  0.66           H  
ATOM   4775 2HD2 LEU A 315      12.026 -24.226  18.911  1.00  0.66           H  
ATOM   4776 3HD2 LEU A 315      11.637 -22.592  19.503  1.00  0.66           H  
ATOM   4777  N   ALA A 316       9.352 -20.389  16.183  1.00  0.66           N  
ATOM   4778  CA  ALA A 316       8.197 -19.569  16.511  1.00  0.66           C  
ATOM   4779  C   ALA A 316       7.202 -19.508  15.359  1.00  0.66           C  
ATOM   4780  O   ALA A 316       5.982 -19.569  15.565  1.00  0.66           O  
ATOM   4781  CB  ALA A 316       8.663 -18.172  16.860  1.00  0.66           C  
ATOM   4782  H   ALA A 316      10.282 -19.974  16.238  1.00  0.66           H  
ATOM   4783  HA  ALA A 316       7.698 -20.013  17.373  1.00  0.66           H  
ATOM   4784 1HB  ALA A 316       7.809 -17.551  17.127  1.00  0.66           H  
ATOM   4785 2HB  ALA A 316       9.356 -18.223  17.699  1.00  0.66           H  
ATOM   4786 3HB  ALA A 316       9.171 -17.740  16.010  1.00  0.66           H  
ATOM   4787  N   ALA A 317       7.707 -19.430  14.129  1.00  0.67           N  
ATOM   4788  CA  ALA A 317       6.824 -19.396  12.981  1.00  0.67           C  
ATOM   4789  C   ALA A 317       6.006 -20.662  12.883  1.00  0.67           C  
ATOM   4790  O   ALA A 317       4.810 -20.618  12.587  1.00  0.67           O  
ATOM   4791  CB  ALA A 317       7.621 -19.250  11.728  1.00  0.67           C  
ATOM   4792  H   ALA A 317       8.715 -19.362  13.980  1.00  0.67           H  
ATOM   4793  HA  ALA A 317       6.149 -18.549  13.094  1.00  0.67           H  
ATOM   4794 1HB  ALA A 317       6.957 -19.210  10.870  1.00  0.67           H  
ATOM   4795 2HB  ALA A 317       8.196 -18.342  11.790  1.00  0.67           H  
ATOM   4796 3HB  ALA A 317       8.288 -20.097  11.637  1.00  0.67           H  
ATOM   4797  N   LEU A 318       6.639 -21.798  13.155  1.00  0.71           N  
ATOM   4798  CA  LEU A 318       5.933 -23.056  13.078  1.00  0.71           C  
ATOM   4799  C   LEU A 318       4.979 -23.233  14.255  1.00  0.71           C  
ATOM   4800  O   LEU A 318       3.844 -23.658  14.061  1.00  0.71           O  
ATOM   4801  CB  LEU A 318       6.949 -24.181  12.919  1.00  0.71           C  
ATOM   4802  CG  LEU A 318       7.656 -24.143  11.538  1.00  0.71           C  
ATOM   4803  CD1 LEU A 318       8.729 -25.133  11.499  1.00  0.71           C  
ATOM   4804  CD2 LEU A 318       6.635 -24.429  10.414  1.00  0.71           C  
ATOM   4805  H   LEU A 318       7.637 -21.790  13.387  1.00  0.71           H  
ATOM   4806  HA  LEU A 318       5.336 -23.048  12.171  1.00  0.71           H  
ATOM   4807 1HB  LEU A 318       7.711 -24.074  13.697  1.00  0.71           H  
ATOM   4808 2HB  LEU A 318       6.460 -25.132  13.039  1.00  0.71           H  
ATOM   4809  HG  LEU A 318       8.099 -23.153  11.386  1.00  0.71           H  
ATOM   4810 1HD1 LEU A 318       9.192 -25.069  10.533  1.00  0.71           H  
ATOM   4811 2HD1 LEU A 318       9.457 -24.914  12.282  1.00  0.71           H  
ATOM   4812 3HD1 LEU A 318       8.314 -26.116  11.646  1.00  0.71           H  
ATOM   4813 1HD2 LEU A 318       7.143 -24.394   9.450  1.00  0.71           H  
ATOM   4814 2HD2 LEU A 318       6.197 -25.417  10.552  1.00  0.71           H  
ATOM   4815 3HD2 LEU A 318       5.845 -23.677  10.436  1.00  0.71           H  
ATOM   4816  N   GLU A 319       5.367 -22.770  15.449  1.00  0.76           N  
ATOM   4817  CA  GLU A 319       4.497 -22.867  16.626  1.00  0.76           C  
ATOM   4818  C   GLU A 319       3.201 -22.101  16.415  1.00  0.76           C  
ATOM   4819  O   GLU A 319       2.138 -22.527  16.865  1.00  0.76           O  
ATOM   4820  CB  GLU A 319       5.183 -22.342  17.893  1.00  0.76           C  
ATOM   4821  CG  GLU A 319       6.293 -23.221  18.470  1.00  0.76           C  
ATOM   4822  CD  GLU A 319       6.981 -22.572  19.666  1.00  0.76           C  
ATOM   4823  OE1 GLU A 319       6.810 -21.389  19.860  1.00  0.76           O  
ATOM   4824  OE2 GLU A 319       7.647 -23.270  20.396  1.00  0.76           O  
ATOM   4825  H   GLU A 319       6.306 -22.396  15.551  1.00  0.76           H  
ATOM   4826  HA  GLU A 319       4.242 -23.903  16.788  1.00  0.76           H  
ATOM   4827 1HB  GLU A 319       5.620 -21.369  17.678  1.00  0.76           H  
ATOM   4828 2HB  GLU A 319       4.437 -22.196  18.671  1.00  0.76           H  
ATOM   4829 1HG  GLU A 319       5.863 -24.173  18.780  1.00  0.76           H  
ATOM   4830 2HG  GLU A 319       7.020 -23.424  17.695  1.00  0.76           H  
ATOM   4831  N   SER A 320       3.290 -20.972  15.720  1.00  0.84           N  
ATOM   4832  CA  SER A 320       2.135 -20.138  15.447  1.00  0.84           C  
ATOM   4833  C   SER A 320       1.391 -20.538  14.165  1.00  0.84           C  
ATOM   4834  O   SER A 320       0.340 -19.962  13.849  1.00  0.84           O  
ATOM   4835  CB  SER A 320       2.589 -18.699  15.312  1.00  0.84           C  
ATOM   4836  OG  SER A 320       3.170 -18.235  16.503  1.00  0.84           O  
ATOM   4837  H   SER A 320       4.211 -20.655  15.407  1.00  0.84           H  
ATOM   4838  HA  SER A 320       1.447 -20.223  16.287  1.00  0.84           H  
ATOM   4839 1HB  SER A 320       3.318 -18.629  14.498  1.00  0.84           H  
ATOM   4840 2HB  SER A 320       1.739 -18.076  15.049  1.00  0.84           H  
ATOM   4841  HG  SER A 320       4.057 -18.637  16.530  1.00  0.84           H  
ATOM   4842  N   PHE A 321       1.933 -21.497  13.407  1.00  0.94           N  
ATOM   4843  CA  PHE A 321       1.350 -21.867  12.128  1.00  0.94           C  
ATOM   4844  C   PHE A 321       0.049 -22.606  12.295  1.00  0.94           C  
ATOM   4845  O   PHE A 321      -0.040 -23.591  13.036  1.00  0.94           O  
ATOM   4846  CB  PHE A 321       2.314 -22.745  11.316  1.00  0.94           C  
ATOM   4847  CG  PHE A 321       1.827 -23.126   9.944  1.00  0.94           C  
ATOM   4848  CD1 PHE A 321       1.862 -22.210   8.910  1.00  0.94           C  
ATOM   4849  CD2 PHE A 321       1.331 -24.400   9.686  1.00  0.94           C  
ATOM   4850  CE1 PHE A 321       1.417 -22.545   7.657  1.00  0.94           C  
ATOM   4851  CE2 PHE A 321       0.881 -24.735   8.421  1.00  0.94           C  
ATOM   4852  CZ  PHE A 321       0.925 -23.801   7.401  1.00  0.94           C  
ATOM   4853  H   PHE A 321       2.757 -21.999  13.722  1.00  0.94           H  
ATOM   4854  HA  PHE A 321       1.154 -20.955  11.563  1.00  0.94           H  
ATOM   4855 1HB  PHE A 321       3.258 -22.220  11.203  1.00  0.94           H  
ATOM   4856 2HB  PHE A 321       2.519 -23.660  11.868  1.00  0.94           H  
ATOM   4857  HD1 PHE A 321       2.250 -21.207   9.100  1.00  0.94           H  
ATOM   4858  HD2 PHE A 321       1.298 -25.131  10.494  1.00  0.94           H  
ATOM   4859  HE1 PHE A 321       1.459 -21.808   6.882  1.00  0.94           H  
ATOM   4860  HE2 PHE A 321       0.494 -25.733   8.231  1.00  0.94           H  
ATOM   4861  HZ  PHE A 321       0.576 -24.056   6.403  1.00  0.94           H  
ATOM   4862  N   GLN A 322      -0.952 -22.136  11.570  1.00  1.05           N  
ATOM   4863  CA  GLN A 322      -2.253 -22.762  11.541  1.00  1.05           C  
ATOM   4864  C   GLN A 322      -2.292 -23.440  10.189  1.00  1.05           C  
ATOM   4865  O   GLN A 322      -1.718 -22.905   9.244  1.00  1.05           O  
ATOM   4866  CB  GLN A 322      -3.349 -21.698  11.620  1.00  1.05           C  
ATOM   4867  CG  GLN A 322      -3.188 -20.708  12.782  1.00  1.05           C  
ATOM   4868  CD  GLN A 322      -3.290 -21.303  14.166  1.00  1.05           C  
ATOM   4869  OE1 GLN A 322      -4.291 -21.931  14.534  1.00  1.05           O  
ATOM   4870  NE2 GLN A 322      -2.243 -21.084  14.959  1.00  1.05           N  
ATOM   4871  H   GLN A 322      -0.793 -21.311  11.011  1.00  1.05           H  
ATOM   4872  HA  GLN A 322      -2.347 -23.503  12.335  1.00  1.05           H  
ATOM   4873 1HB  GLN A 322      -3.364 -21.128  10.689  1.00  1.05           H  
ATOM   4874 2HB  GLN A 322      -4.318 -22.184  11.718  1.00  1.05           H  
ATOM   4875 1HG  GLN A 322      -2.203 -20.241  12.699  1.00  1.05           H  
ATOM   4876 2HG  GLN A 322      -3.960 -19.946  12.690  1.00  1.05           H  
ATOM   4877 1HE2 GLN A 322      -2.246 -21.421  15.899  1.00  1.05           H  
ATOM   4878 2HE2 GLN A 322      -1.434 -20.560  14.609  1.00  1.05           H  
ATOM   4879  N   GLY A 323      -2.985 -24.555  10.036  1.00  1.13           N  
ATOM   4880  CA  GLY A 323      -3.006 -25.142   8.701  1.00  1.13           C  
ATOM   4881  C   GLY A 323      -3.612 -24.170   7.698  1.00  1.13           C  
ATOM   4882  O   GLY A 323      -4.792 -23.846   7.813  1.00  1.13           O  
ATOM   4883  H   GLY A 323      -3.470 -24.991  10.809  1.00  1.13           H  
ATOM   4884 1HA  GLY A 323      -1.997 -25.409   8.396  1.00  1.13           H  
ATOM   4885 2HA  GLY A 323      -3.593 -26.063   8.717  1.00  1.13           H  
ATOM   4886  N   THR A 324      -2.810 -23.746   6.706  1.00  1.16           N  
ATOM   4887  CA  THR A 324      -3.199 -22.843   5.609  1.00  1.16           C  
ATOM   4888  C   THR A 324      -4.556 -22.168   5.852  1.00  1.16           C  
ATOM   4889  O   THR A 324      -4.638 -21.061   6.382  1.00  1.16           O  
ATOM   4890  CB  THR A 324      -3.161 -23.601   4.265  1.00  1.16           C  
ATOM   4891  OG1 THR A 324      -4.104 -24.676   4.280  1.00  1.16           O  
ATOM   4892  CG2 THR A 324      -1.797 -24.169   4.092  1.00  1.16           C  
ATOM   4893  H   THR A 324      -1.851 -24.060   6.741  1.00  1.16           H  
ATOM   4894  HA  THR A 324      -2.451 -22.056   5.551  1.00  1.16           H  
ATOM   4895  HB  THR A 324      -3.393 -22.923   3.437  1.00  1.16           H  
ATOM   4896  HG1 THR A 324      -4.989 -24.342   4.023  1.00  1.16           H  
ATOM   4897 1HG2 THR A 324      -1.752 -24.722   3.159  1.00  1.16           H  
ATOM   4898 2HG2 THR A 324      -1.065 -23.360   4.077  1.00  1.16           H  
ATOM   4899 3HG2 THR A 324      -1.575 -24.844   4.919  1.00  1.16           H  
ATOM   4900  N   GLY A 325      -5.600 -22.890   5.479  1.00  1.13           N  
ATOM   4901  CA  GLY A 325      -6.997 -22.560   5.653  1.00  1.13           C  
ATOM   4902  C   GLY A 325      -7.720 -23.762   5.092  1.00  1.13           C  
ATOM   4903  O   GLY A 325      -7.286 -24.338   4.092  1.00  1.13           O  
ATOM   4904  H   GLY A 325      -5.379 -23.775   5.068  1.00  1.13           H  
ATOM   4905 1HA  GLY A 325      -7.231 -22.420   6.709  1.00  1.13           H  
ATOM   4906 2HA  GLY A 325      -7.254 -21.654   5.103  1.00  1.13           H  
ATOM   4907  N   ARG A 326      -8.811 -24.169   5.737  1.00  1.06           N  
ATOM   4908  CA  ARG A 326      -9.548 -25.358   5.311  1.00  1.06           C  
ATOM   4909  C   ARG A 326      -8.618 -26.587   5.256  1.00  1.06           C  
ATOM   4910  O   ARG A 326      -8.801 -27.470   4.423  1.00  1.06           O  
ATOM   4911  CB  ARG A 326     -10.214 -25.156   3.950  1.00  1.06           C  
ATOM   4912  CG  ARG A 326     -11.209 -24.003   3.886  1.00  1.06           C  
ATOM   4913  CD  ARG A 326     -11.890 -23.916   2.552  1.00  1.06           C  
ATOM   4914  NE  ARG A 326     -12.804 -22.773   2.485  1.00  1.06           N  
ATOM   4915  CZ  ARG A 326     -13.520 -22.406   1.397  1.00  1.06           C  
ATOM   4916  NH1 ARG A 326     -13.440 -23.094   0.278  1.00  1.06           N  
ATOM   4917  NH2 ARG A 326     -14.306 -21.345   1.458  1.00  1.06           N  
ATOM   4918  H   ARG A 326      -9.140 -23.676   6.578  1.00  1.06           H  
ATOM   4919  HA  ARG A 326     -10.337 -25.556   6.041  1.00  1.06           H  
ATOM   4920 1HB  ARG A 326      -9.477 -25.006   3.173  1.00  1.06           H  
ATOM   4921 2HB  ARG A 326     -10.770 -26.064   3.698  1.00  1.06           H  
ATOM   4922 1HG  ARG A 326     -11.979 -24.154   4.650  1.00  1.06           H  
ATOM   4923 2HG  ARG A 326     -10.692 -23.063   4.073  1.00  1.06           H  
ATOM   4924 1HD  ARG A 326     -11.144 -23.807   1.765  1.00  1.06           H  
ATOM   4925 2HD  ARG A 326     -12.469 -24.826   2.385  1.00  1.06           H  
ATOM   4926  HE  ARG A 326     -12.903 -22.212   3.320  1.00  1.06           H  
ATOM   4927 1HH1 ARG A 326     -12.848 -23.908   0.223  1.00  1.06           H  
ATOM   4928 2HH1 ARG A 326     -13.980 -22.807  -0.531  1.00  1.06           H  
ATOM   4929 1HH2 ARG A 326     -14.368 -20.810   2.314  1.00  1.06           H  
ATOM   4930 2HH2 ARG A 326     -14.839 -21.067   0.647  1.00  1.06           H  
ATOM   4931  N   ARG A 327      -7.639 -26.662   6.161  1.00  0.97           N  
ATOM   4932  CA  ARG A 327      -6.733 -27.808   6.262  1.00  0.97           C  
ATOM   4933  C   ARG A 327      -6.745 -28.204   7.719  1.00  0.97           C  
ATOM   4934  O   ARG A 327      -6.230 -27.488   8.585  1.00  0.97           O  
ATOM   4935  CB  ARG A 327      -5.325 -27.483   5.790  1.00  0.97           C  
ATOM   4936  CG  ARG A 327      -4.371 -28.676   5.794  1.00  0.97           C  
ATOM   4937  CD  ARG A 327      -3.032 -28.356   5.195  1.00  0.97           C  
ATOM   4938  NE  ARG A 327      -2.123 -29.508   5.267  1.00  0.97           N  
ATOM   4939  CZ  ARG A 327      -2.016 -30.484   4.346  1.00  0.97           C  
ATOM   4940  NH1 ARG A 327      -2.717 -30.495   3.231  1.00  0.97           N  
ATOM   4941  NH2 ARG A 327      -1.175 -31.450   4.601  1.00  0.97           N  
ATOM   4942  H   ARG A 327      -7.527 -25.897   6.813  1.00  0.97           H  
ATOM   4943  HA  ARG A 327      -7.119 -28.639   5.668  1.00  0.97           H  
ATOM   4944 1HB  ARG A 327      -5.363 -27.097   4.782  1.00  0.97           H  
ATOM   4945 2HB  ARG A 327      -4.898 -26.704   6.417  1.00  0.97           H  
ATOM   4946 1HG  ARG A 327      -4.217 -29.008   6.820  1.00  0.97           H  
ATOM   4947 2HG  ARG A 327      -4.820 -29.488   5.217  1.00  0.97           H  
ATOM   4948 1HD  ARG A 327      -3.152 -28.077   4.149  1.00  0.97           H  
ATOM   4949 2HD  ARG A 327      -2.576 -27.526   5.739  1.00  0.97           H  
ATOM   4950  HE  ARG A 327      -1.509 -29.613   6.080  1.00  0.97           H  
ATOM   4951 1HH1 ARG A 327      -3.345 -29.735   2.988  1.00  0.97           H  
ATOM   4952 2HH1 ARG A 327      -2.613 -31.266   2.585  1.00  0.97           H  
ATOM   4953 1HH2 ARG A 327      -0.649 -31.391   5.471  1.00  0.97           H  
ATOM   4954 2HH2 ARG A 327      -1.047 -32.209   3.952  1.00  0.97           H  
ATOM   4955  N   PHE A 328      -7.445 -29.291   7.992  1.00  0.87           N  
ATOM   4956  CA  PHE A 328      -7.819 -29.724   9.327  1.00  0.87           C  
ATOM   4957  C   PHE A 328      -8.218 -28.496  10.150  1.00  0.87           C  
ATOM   4958  O   PHE A 328      -7.760 -28.279  11.274  1.00  0.87           O  
ATOM   4959  CB  PHE A 328      -6.708 -30.454  10.061  1.00  0.87           C  
ATOM   4960  CG  PHE A 328      -7.297 -31.527  10.915  1.00  0.87           C  
ATOM   4961  CD1 PHE A 328      -7.436 -32.801  10.409  1.00  0.87           C  
ATOM   4962  CD2 PHE A 328      -7.793 -31.255  12.177  1.00  0.87           C  
ATOM   4963  CE1 PHE A 328      -8.043 -33.798  11.136  1.00  0.87           C  
ATOM   4964  CE2 PHE A 328      -8.404 -32.245  12.908  1.00  0.87           C  
ATOM   4965  CZ  PHE A 328      -8.532 -33.523  12.383  1.00  0.87           C  
ATOM   4966  H   PHE A 328      -7.763 -29.858   7.201  1.00  0.87           H  
ATOM   4967  HA  PHE A 328      -8.673 -30.390   9.243  1.00  0.87           H  
ATOM   4968 1HB  PHE A 328      -6.012 -30.904   9.353  1.00  0.87           H  
ATOM   4969 2HB  PHE A 328      -6.168 -29.753  10.683  1.00  0.87           H  
ATOM   4970  HD1 PHE A 328      -7.053 -33.003   9.410  1.00  0.87           H  
ATOM   4971  HD2 PHE A 328      -7.711 -30.247  12.583  1.00  0.87           H  
ATOM   4972  HE1 PHE A 328      -8.138 -34.801  10.709  1.00  0.87           H  
ATOM   4973  HE2 PHE A 328      -8.802 -32.015  13.889  1.00  0.87           H  
ATOM   4974  HZ  PHE A 328      -9.025 -34.300  12.957  1.00  0.87           H  
ATOM   4975  N   ASP A 329      -9.093 -27.673   9.582  1.00  0.79           N  
ATOM   4976  CA  ASP A 329      -9.398 -26.405  10.185  1.00  0.79           C  
ATOM   4977  C   ASP A 329     -10.504 -26.613  11.187  1.00  0.79           C  
ATOM   4978  O   ASP A 329     -11.694 -26.478  10.890  1.00  0.79           O  
ATOM   4979  CB  ASP A 329      -9.707 -25.419   9.042  1.00  0.79           C  
ATOM   4980  CG  ASP A 329      -9.895 -23.919   9.336  1.00  0.79           C  
ATOM   4981  OD1 ASP A 329     -10.074 -23.521  10.440  1.00  0.79           O  
ATOM   4982  OD2 ASP A 329      -9.818 -23.150   8.358  1.00  0.79           O  
ATOM   4983  H   ASP A 329      -9.527 -27.906   8.696  1.00  0.79           H  
ATOM   4984  HA  ASP A 329      -8.514 -26.043  10.712  1.00  0.79           H  
ATOM   4985 1HB  ASP A 329      -8.889 -25.490   8.344  1.00  0.79           H  
ATOM   4986 2HB  ASP A 329     -10.580 -25.769   8.519  1.00  0.79           H  
ATOM   4987  N   GLN A 330     -10.080 -26.992  12.386  1.00  0.74           N  
ATOM   4988  CA  GLN A 330     -11.006 -27.258  13.470  1.00  0.74           C  
ATOM   4989  C   GLN A 330     -11.851 -26.024  13.671  1.00  0.74           C  
ATOM   4990  O   GLN A 330     -11.314 -24.929  13.830  1.00  0.74           O  
ATOM   4991  CB  GLN A 330     -10.245 -27.605  14.764  1.00  0.74           C  
ATOM   4992  CG  GLN A 330     -11.123 -27.968  15.943  1.00  0.74           C  
ATOM   4993  CD  GLN A 330     -10.299 -28.326  17.176  1.00  0.74           C  
ATOM   4994  OE1 GLN A 330      -9.322 -29.076  17.105  1.00  0.74           O  
ATOM   4995  NE2 GLN A 330     -10.681 -27.775  18.324  1.00  0.74           N  
ATOM   4996  H   GLN A 330      -9.074 -27.130  12.497  1.00  0.74           H  
ATOM   4997  HA  GLN A 330     -11.657 -28.078  13.204  1.00  0.74           H  
ATOM   4998 1HB  GLN A 330      -9.580 -28.448  14.571  1.00  0.74           H  
ATOM   4999 2HB  GLN A 330      -9.625 -26.759  15.057  1.00  0.74           H  
ATOM   5000 1HG  GLN A 330     -11.747 -27.111  16.192  1.00  0.74           H  
ATOM   5001 2HG  GLN A 330     -11.748 -28.818  15.672  1.00  0.74           H  
ATOM   5002 1HE2 GLN A 330     -10.171 -27.968  19.163  1.00  0.74           H  
ATOM   5003 2HE2 GLN A 330     -11.465 -27.160  18.352  1.00  0.74           H  
ATOM   5004  N   LEU A 331     -13.166 -26.193  13.693  1.00  0.70           N  
ATOM   5005  CA  LEU A 331     -14.040 -25.054  13.895  1.00  0.70           C  
ATOM   5006  C   LEU A 331     -14.374 -24.963  15.370  1.00  0.70           C  
ATOM   5007  O   LEU A 331     -14.504 -23.874  15.933  1.00  0.70           O  
ATOM   5008  CB  LEU A 331     -15.306 -25.185  13.047  1.00  0.70           C  
ATOM   5009  CG  LEU A 331     -15.069 -25.253  11.526  1.00  0.70           C  
ATOM   5010  CD1 LEU A 331     -16.405 -25.371  10.822  1.00  0.70           C  
ATOM   5011  CD2 LEU A 331     -14.291 -24.033  11.064  1.00  0.70           C  
ATOM   5012  H   LEU A 331     -13.563 -27.113  13.544  1.00  0.70           H  
ATOM   5013  HA  LEU A 331     -13.513 -24.148  13.598  1.00  0.70           H  
ATOM   5014 1HB  LEU A 331     -15.825 -26.102  13.339  1.00  0.70           H  
ATOM   5015 2HB  LEU A 331     -15.958 -24.339  13.254  1.00  0.70           H  
ATOM   5016  HG  LEU A 331     -14.485 -26.150  11.289  1.00  0.70           H  
ATOM   5017 1HD1 LEU A 331     -16.231 -25.422   9.758  1.00  0.70           H  
ATOM   5018 2HD1 LEU A 331     -16.920 -26.255  11.152  1.00  0.70           H  
ATOM   5019 3HD1 LEU A 331     -17.013 -24.496  11.042  1.00  0.70           H  
ATOM   5020 1HD2 LEU A 331     -14.118 -24.102   9.985  1.00  0.70           H  
ATOM   5021 2HD2 LEU A 331     -14.853 -23.129  11.285  1.00  0.70           H  
ATOM   5022 3HD2 LEU A 331     -13.324 -23.999  11.579  1.00  0.70           H  
ATOM   5023  N   GLY A 332     -14.480 -26.124  16.004  1.00  0.70           N  
ATOM   5024  CA  GLY A 332     -14.768 -26.164  17.434  1.00  0.70           C  
ATOM   5025  C   GLY A 332     -15.620 -27.345  17.832  1.00  0.70           C  
ATOM   5026  O   GLY A 332     -15.850 -28.257  17.031  1.00  0.70           O  
ATOM   5027  H   GLY A 332     -14.386 -26.977  15.453  1.00  0.70           H  
ATOM   5028 1HA  GLY A 332     -13.829 -26.192  17.987  1.00  0.70           H  
ATOM   5029 2HA  GLY A 332     -15.275 -25.245  17.725  1.00  0.70           H  
ATOM   5030  N   GLU A 333     -16.059 -27.342  19.091  1.00  0.73           N  
ATOM   5031  CA  GLU A 333     -16.902 -28.417  19.586  1.00  0.73           C  
ATOM   5032  C   GLU A 333     -18.314 -27.905  19.813  1.00  0.73           C  
ATOM   5033  O   GLU A 333     -18.506 -26.796  20.315  1.00  0.73           O  
ATOM   5034  CB  GLU A 333     -16.348 -29.047  20.866  1.00  0.73           C  
ATOM   5035  CG  GLU A 333     -15.051 -29.835  20.698  1.00  0.73           C  
ATOM   5036  CD  GLU A 333     -14.681 -30.609  21.959  1.00  0.73           C  
ATOM   5037  OE1 GLU A 333     -15.408 -30.492  22.923  1.00  0.73           O  
ATOM   5038  OE2 GLU A 333     -13.701 -31.342  21.951  1.00  0.73           O  
ATOM   5039  H   GLU A 333     -15.827 -26.571  19.702  1.00  0.73           H  
ATOM   5040  HA  GLU A 333     -16.955 -29.185  18.832  1.00  0.73           H  
ATOM   5041 1HB  GLU A 333     -16.184 -28.272  21.613  1.00  0.73           H  
ATOM   5042 2HB  GLU A 333     -17.076 -29.725  21.262  1.00  0.73           H  
ATOM   5043 1HG  GLU A 333     -15.190 -30.532  19.889  1.00  0.73           H  
ATOM   5044 2HG  GLU A 333     -14.243 -29.158  20.427  1.00  0.73           H  
ATOM   5045  N   PHE A 334     -19.295 -28.723  19.453  1.00  0.79           N  
ATOM   5046  CA  PHE A 334     -20.679 -28.326  19.570  1.00  0.79           C  
ATOM   5047  C   PHE A 334     -21.477 -29.341  20.394  1.00  0.79           C  
ATOM   5048  O   PHE A 334     -21.249 -30.534  20.263  1.00  0.79           O  
ATOM   5049  CB  PHE A 334     -21.230 -28.220  18.153  1.00  0.79           C  
ATOM   5050  CG  PHE A 334     -20.450 -27.203  17.357  1.00  0.79           C  
ATOM   5051  CD1 PHE A 334     -19.303 -27.571  16.647  1.00  0.79           C  
ATOM   5052  CD2 PHE A 334     -20.804 -25.879  17.373  1.00  0.79           C  
ATOM   5053  CE1 PHE A 334     -18.554 -26.615  15.982  1.00  0.79           C  
ATOM   5054  CE2 PHE A 334     -20.057 -24.935  16.704  1.00  0.79           C  
ATOM   5055  CZ  PHE A 334     -18.925 -25.311  16.012  1.00  0.79           C  
ATOM   5056  H   PHE A 334     -19.051 -29.622  19.049  1.00  0.79           H  
ATOM   5057  HA  PHE A 334     -20.697 -27.343  20.014  1.00  0.79           H  
ATOM   5058 1HB  PHE A 334     -21.143 -29.177  17.661  1.00  0.79           H  
ATOM   5059 2HB  PHE A 334     -22.285 -27.937  18.166  1.00  0.79           H  
ATOM   5060  HD1 PHE A 334     -18.986 -28.621  16.635  1.00  0.79           H  
ATOM   5061  HD2 PHE A 334     -21.680 -25.582  17.935  1.00  0.79           H  
ATOM   5062  HE1 PHE A 334     -17.657 -26.893  15.449  1.00  0.79           H  
ATOM   5063  HE2 PHE A 334     -20.358 -23.888  16.731  1.00  0.79           H  
ATOM   5064  HZ  PHE A 334     -18.325 -24.566  15.494  1.00  0.79           H  
ATOM   5065  N   PRO A 335     -22.433 -28.927  21.230  1.00  0.87           N  
ATOM   5066  CA  PRO A 335     -23.282 -29.810  22.014  1.00  0.87           C  
ATOM   5067  C   PRO A 335     -24.029 -30.814  21.163  1.00  0.87           C  
ATOM   5068  O   PRO A 335     -24.557 -30.461  20.111  1.00  0.87           O  
ATOM   5069  CB  PRO A 335     -24.265 -28.825  22.656  1.00  0.87           C  
ATOM   5070  CG  PRO A 335     -23.505 -27.527  22.740  1.00  0.87           C  
ATOM   5071  CD  PRO A 335     -22.654 -27.488  21.491  1.00  0.87           C  
ATOM   5072  HA  PRO A 335     -22.691 -30.326  22.779  1.00  0.87           H  
ATOM   5073 1HB  PRO A 335     -25.162 -28.740  22.032  1.00  0.87           H  
ATOM   5074 2HB  PRO A 335     -24.589 -29.202  23.638  1.00  0.87           H  
ATOM   5075 1HG  PRO A 335     -24.208 -26.681  22.803  1.00  0.87           H  
ATOM   5076 2HG  PRO A 335     -22.903 -27.507  23.661  1.00  0.87           H  
ATOM   5077 1HD  PRO A 335     -23.174 -27.006  20.649  1.00  0.87           H  
ATOM   5078 2HD  PRO A 335     -21.727 -26.973  21.778  1.00  0.87           H  
ATOM   5079  N   THR A 336     -24.143 -32.039  21.673  1.00  0.97           N  
ATOM   5080  CA  THR A 336     -24.902 -33.095  21.007  1.00  0.97           C  
ATOM   5081  C   THR A 336     -26.254 -33.305  21.678  1.00  0.97           C  
ATOM   5082  O   THR A 336     -27.184 -33.824  21.068  1.00  0.97           O  
ATOM   5083  CB  THR A 336     -24.105 -34.411  20.978  1.00  0.97           C  
ATOM   5084  OG1 THR A 336     -23.810 -34.830  22.323  1.00  0.97           O  
ATOM   5085  CG2 THR A 336     -22.827 -34.195  20.213  1.00  0.97           C  
ATOM   5086  H   THR A 336     -23.634 -32.259  22.528  1.00  0.97           H  
ATOM   5087  HA  THR A 336     -25.079 -32.792  19.977  1.00  0.97           H  
ATOM   5088  HB  THR A 336     -24.692 -35.191  20.491  1.00  0.97           H  
ATOM   5089  HG1 THR A 336     -24.611 -35.201  22.756  1.00  0.97           H  
ATOM   5090 1HG2 THR A 336     -22.250 -35.104  20.185  1.00  0.97           H  
ATOM   5091 2HG2 THR A 336     -23.060 -33.883  19.197  1.00  0.97           H  
ATOM   5092 3HG2 THR A 336     -22.261 -33.425  20.701  1.00  0.97           H  
ATOM   5093  N   GLU A 337     -26.398 -32.836  22.908  1.00  1.06           N  
ATOM   5094  CA  GLU A 337     -27.655 -33.005  23.631  1.00  1.06           C  
ATOM   5095  C   GLU A 337     -28.898 -32.488  22.862  1.00  1.06           C  
ATOM   5096  O   GLU A 337     -29.849 -33.247  22.651  1.00  1.06           O  
ATOM   5097  CB  GLU A 337     -27.552 -32.382  25.027  1.00  1.06           C  
ATOM   5098  CG  GLU A 337     -28.793 -32.493  25.866  1.00  1.06           C  
ATOM   5099  CD  GLU A 337     -28.596 -31.913  27.241  1.00  1.06           C  
ATOM   5100  OE1 GLU A 337     -27.502 -31.476  27.524  1.00  1.06           O  
ATOM   5101  OE2 GLU A 337     -29.532 -31.898  28.008  1.00  1.06           O  
ATOM   5102  H   GLU A 337     -25.608 -32.397  23.355  1.00  1.06           H  
ATOM   5103  HA  GLU A 337     -27.796 -34.077  23.782  1.00  1.06           H  
ATOM   5104 1HB  GLU A 337     -26.780 -32.891  25.572  1.00  1.06           H  
ATOM   5105 2HB  GLU A 337     -27.255 -31.358  24.989  1.00  1.06           H  
ATOM   5106 1HG  GLU A 337     -29.608 -31.967  25.368  1.00  1.06           H  
ATOM   5107 2HG  GLU A 337     -29.068 -33.546  25.949  1.00  1.06           H  
ATOM   5108  N   PRO A 338     -28.921 -31.243  22.327  1.00  1.13           N  
ATOM   5109  CA  PRO A 338     -30.055 -30.688  21.616  1.00  1.13           C  
ATOM   5110  C   PRO A 338     -30.175 -31.250  20.198  1.00  1.13           C  
ATOM   5111  O   PRO A 338     -31.090 -30.887  19.461  1.00  1.13           O  
ATOM   5112  CB  PRO A 338     -29.741 -29.191  21.615  1.00  1.13           C  
ATOM   5113  CG  PRO A 338     -28.248 -29.112  21.592  1.00  1.13           C  
ATOM   5114  CD  PRO A 338     -27.775 -30.274  22.424  1.00  1.13           C  
ATOM   5115  HA  PRO A 338     -30.971 -30.896  22.190  1.00  1.13           H  
ATOM   5116 1HB  PRO A 338     -30.188 -28.723  20.745  1.00  1.13           H  
ATOM   5117 2HB  PRO A 338     -30.184 -28.711  22.500  1.00  1.13           H  
ATOM   5118 1HG  PRO A 338     -27.884 -29.160  20.550  1.00  1.13           H  
ATOM   5119 2HG  PRO A 338     -27.917 -28.145  21.993  1.00  1.13           H  
ATOM   5120 1HD  PRO A 338     -26.882 -30.614  21.933  1.00  1.13           H  
ATOM   5121 2HD  PRO A 338     -27.606 -29.927  23.437  1.00  1.13           H  
ATOM   5122  N   VAL A 339     -29.230 -32.106  19.811  1.00  1.16           N  
ATOM   5123  CA  VAL A 339     -29.166 -32.665  18.482  1.00  1.16           C  
ATOM   5124  C   VAL A 339     -29.739 -34.076  18.499  1.00  1.16           C  
ATOM   5125  O   VAL A 339     -30.599 -34.416  17.682  1.00  1.16           O  
ATOM   5126  CB  VAL A 339     -27.698 -32.725  18.034  1.00  1.16           C  
ATOM   5127  CG1 VAL A 339     -27.590 -33.347  16.703  1.00  1.16           C  
ATOM   5128  CG2 VAL A 339     -27.112 -31.335  18.074  1.00  1.16           C  
ATOM   5129  H   VAL A 339     -28.519 -32.423  20.455  1.00  1.16           H  
ATOM   5130  HA  VAL A 339     -29.742 -32.042  17.798  1.00  1.16           H  
ATOM   5131  HB  VAL A 339     -27.147 -33.357  18.702  1.00  1.16           H  
ATOM   5132 1HG1 VAL A 339     -26.544 -33.397  16.411  1.00  1.16           H  
ATOM   5133 2HG1 VAL A 339     -28.007 -34.349  16.757  1.00  1.16           H  
ATOM   5134 3HG1 VAL A 339     -28.141 -32.757  15.979  1.00  1.16           H  
ATOM   5135 1HG2 VAL A 339     -26.068 -31.371  17.786  1.00  1.16           H  
ATOM   5136 2HG2 VAL A 339     -27.643 -30.693  17.405  1.00  1.16           H  
ATOM   5137 3HG2 VAL A 339     -27.183 -30.941  19.084  1.00  1.16           H  
ATOM   5138  N   ASN A 340     -29.223 -34.904  19.415  1.00  1.13           N  
ATOM   5139  CA  ASN A 340     -29.651 -36.288  19.508  1.00  1.13           C  
ATOM   5140  C   ASN A 340     -29.832 -36.826  20.939  1.00  1.13           C  
ATOM   5141  O   ASN A 340     -29.683 -38.029  21.174  1.00  1.13           O  
ATOM   5142  CB  ASN A 340     -28.666 -37.129  18.726  1.00  1.13           C  
ATOM   5143  CG  ASN A 340     -29.173 -38.504  18.357  1.00  1.13           C  
ATOM   5144  OD1 ASN A 340     -30.381 -38.721  18.166  1.00  1.13           O  
ATOM   5145  ND2 ASN A 340     -28.262 -39.435  18.221  1.00  1.13           N  
ATOM   5146  H   ASN A 340     -28.512 -34.561  20.053  1.00  1.13           H  
ATOM   5147  HA  ASN A 340     -30.624 -36.367  19.024  1.00  1.13           H  
ATOM   5148 1HB  ASN A 340     -28.401 -36.589  17.837  1.00  1.13           H  
ATOM   5149 2HB  ASN A 340     -27.748 -37.245  19.308  1.00  1.13           H  
ATOM   5150 1HD2 ASN A 340     -28.529 -40.367  17.977  1.00  1.13           H  
ATOM   5151 2HD2 ASN A 340     -27.277 -39.196  18.338  1.00  1.13           H  
ATOM   5152  N   GLY A 341     -30.152 -35.974  21.919  1.00  1.07           N  
ATOM   5153  CA  GLY A 341     -30.423 -36.453  23.281  1.00  1.07           C  
ATOM   5154  C   GLY A 341     -29.165 -36.737  24.101  1.00  1.07           C  
ATOM   5155  O   GLY A 341     -28.968 -36.184  25.181  1.00  1.07           O  
ATOM   5156  H   GLY A 341     -30.208 -34.970  21.762  1.00  1.07           H  
ATOM   5157 1HA  GLY A 341     -31.018 -35.700  23.797  1.00  1.07           H  
ATOM   5158 2HA  GLY A 341     -31.033 -37.353  23.229  1.00  1.07           H  
ATOM   5159  N   GLN A 342     -28.326 -37.618  23.579  1.00  0.99           N  
ATOM   5160  CA  GLN A 342     -27.078 -38.001  24.224  1.00  0.99           C  
ATOM   5161  C   GLN A 342     -26.188 -36.792  24.554  1.00  0.99           C  
ATOM   5162  O   GLN A 342     -25.816 -36.055  23.636  1.00  0.99           O  
ATOM   5163  CB  GLN A 342     -26.300 -38.931  23.289  1.00  0.99           C  
ATOM   5164  CG  GLN A 342     -24.861 -39.260  23.723  1.00  0.99           C  
ATOM   5165  CD  GLN A 342     -24.691 -40.116  24.953  1.00  0.99           C  
ATOM   5166  OE1 GLN A 342     -25.231 -41.225  25.055  1.00  0.99           O  
ATOM   5167  NE2 GLN A 342     -23.910 -39.601  25.904  1.00  0.99           N  
ATOM   5168  H   GLN A 342     -28.604 -38.029  22.690  1.00  0.99           H  
ATOM   5169  HA  GLN A 342     -27.353 -38.556  25.106  1.00  0.99           H  
ATOM   5170 1HB  GLN A 342     -26.839 -39.871  23.182  1.00  0.99           H  
ATOM   5171 2HB  GLN A 342     -26.250 -38.477  22.295  1.00  0.99           H  
ATOM   5172 1HG  GLN A 342     -24.382 -39.780  22.902  1.00  0.99           H  
ATOM   5173 2HG  GLN A 342     -24.348 -38.315  23.919  1.00  0.99           H  
ATOM   5174 1HE2 GLN A 342     -23.742 -40.109  26.749  1.00  0.99           H  
ATOM   5175 2HE2 GLN A 342     -23.507 -38.658  25.780  1.00  0.99           H  
ATOM   5176  N   PRO A 343     -25.799 -36.585  25.836  1.00  0.90           N  
ATOM   5177  CA  PRO A 343     -24.967 -35.496  26.314  1.00  0.90           C  
ATOM   5178  C   PRO A 343     -23.522 -35.574  25.861  1.00  0.90           C  
ATOM   5179  O   PRO A 343     -22.981 -36.657  25.588  1.00  0.90           O  
ATOM   5180  CB  PRO A 343     -25.094 -35.602  27.836  1.00  0.90           C  
ATOM   5181  CG  PRO A 343     -25.430 -37.034  28.107  1.00  0.90           C  
ATOM   5182  CD  PRO A 343     -26.303 -37.453  26.942  1.00  0.90           C  
ATOM   5183  HA  PRO A 343     -25.404 -34.555  25.966  1.00  0.90           H  
ATOM   5184 1HB  PRO A 343     -24.151 -35.289  28.310  1.00  0.90           H  
ATOM   5185 2HB  PRO A 343     -25.875 -34.908  28.189  1.00  0.90           H  
ATOM   5186 1HG  PRO A 343     -24.509 -37.630  28.184  1.00  0.90           H  
ATOM   5187 2HG  PRO A 343     -25.947 -37.124  29.075  1.00  0.90           H  
ATOM   5188 1HD  PRO A 343     -26.131 -38.508  26.787  1.00  0.90           H  
ATOM   5189 2HD  PRO A 343     -27.365 -37.226  27.145  1.00  0.90           H  
ATOM   5190  N   GLY A 344     -22.885 -34.406  25.855  1.00  0.83           N  
ATOM   5191  CA  GLY A 344     -21.497 -34.247  25.457  1.00  0.83           C  
ATOM   5192  C   GLY A 344     -21.459 -33.364  24.220  1.00  0.83           C  
ATOM   5193  O   GLY A 344     -22.472 -32.741  23.878  1.00  0.83           O  
ATOM   5194  H   GLY A 344     -23.402 -33.577  26.116  1.00  0.83           H  
ATOM   5195 1HA  GLY A 344     -20.925 -33.789  26.264  1.00  0.83           H  
ATOM   5196 2HA  GLY A 344     -21.050 -35.216  25.244  1.00  0.83           H  
ATOM   5197  N   THR A 345     -20.285 -33.261  23.607  1.00  0.76           N  
ATOM   5198  CA  THR A 345     -20.077 -32.415  22.440  1.00  0.76           C  
ATOM   5199  C   THR A 345     -19.476 -33.198  21.285  1.00  0.76           C  
ATOM   5200  O   THR A 345     -18.907 -34.267  21.497  1.00  0.76           O  
ATOM   5201  CB  THR A 345     -19.130 -31.250  22.764  1.00  0.76           C  
ATOM   5202  OG1 THR A 345     -17.850 -31.786  23.174  1.00  0.76           O  
ATOM   5203  CG2 THR A 345     -19.682 -30.342  23.837  1.00  0.76           C  
ATOM   5204  H   THR A 345     -19.504 -33.788  23.967  1.00  0.76           H  
ATOM   5205  HA  THR A 345     -21.036 -32.020  22.125  1.00  0.76           H  
ATOM   5206  HB  THR A 345     -18.991 -30.671  21.860  1.00  0.76           H  
ATOM   5207  HG1 THR A 345     -17.126 -31.114  23.067  1.00  0.76           H  
ATOM   5208 1HG2 THR A 345     -18.977 -29.530  24.011  1.00  0.76           H  
ATOM   5209 2HG2 THR A 345     -20.623 -29.928  23.515  1.00  0.76           H  
ATOM   5210 3HG2 THR A 345     -19.826 -30.901  24.755  1.00  0.76           H  
ATOM   5211  N   ALA A 346     -19.557 -32.650  20.078  1.00  0.71           N  
ATOM   5212  CA  ALA A 346     -18.920 -33.256  18.917  1.00  0.71           C  
ATOM   5213  C   ALA A 346     -18.006 -32.232  18.281  1.00  0.71           C  
ATOM   5214  O   ALA A 346     -18.311 -31.042  18.252  1.00  0.71           O  
ATOM   5215  CB  ALA A 346     -19.950 -33.749  17.903  1.00  0.71           C  
ATOM   5216  H   ALA A 346     -20.077 -31.791  19.976  1.00  0.71           H  
ATOM   5217  HA  ALA A 346     -18.315 -34.093  19.253  1.00  0.71           H  
ATOM   5218 1HB  ALA A 346     -19.432 -34.194  17.051  1.00  0.71           H  
ATOM   5219 2HB  ALA A 346     -20.589 -34.498  18.365  1.00  0.71           H  
ATOM   5220 3HB  ALA A 346     -20.546 -32.920  17.571  1.00  0.71           H  
ATOM   5221  N   MET A 347     -16.880 -32.683  17.761  1.00  0.69           N  
ATOM   5222  CA  MET A 347     -15.949 -31.756  17.133  1.00  0.69           C  
ATOM   5223  C   MET A 347     -16.179 -31.665  15.654  1.00  0.69           C  
ATOM   5224  O   MET A 347     -16.404 -32.670  14.995  1.00  0.69           O  
ATOM   5225  CB  MET A 347     -14.508 -32.131  17.419  1.00  0.69           C  
ATOM   5226  CG  MET A 347     -13.501 -31.187  16.784  1.00  0.69           C  
ATOM   5227  SD  MET A 347     -11.831 -31.593  17.180  1.00  0.69           S  
ATOM   5228  CE  MET A 347     -11.845 -31.129  18.894  1.00  0.69           C  
ATOM   5229  H   MET A 347     -16.689 -33.685  17.796  1.00  0.69           H  
ATOM   5230  HA  MET A 347     -16.114 -30.766  17.538  1.00  0.69           H  
ATOM   5231 1HB  MET A 347     -14.336 -32.123  18.489  1.00  0.69           H  
ATOM   5232 2HB  MET A 347     -14.331 -33.134  17.082  1.00  0.69           H  
ATOM   5233 1HG  MET A 347     -13.604 -31.213  15.707  1.00  0.69           H  
ATOM   5234 2HG  MET A 347     -13.701 -30.166  17.119  1.00  0.69           H  
ATOM   5235 1HE  MET A 347     -10.868 -31.292  19.327  1.00  0.69           H  
ATOM   5236 2HE  MET A 347     -12.108 -30.080  18.986  1.00  0.69           H  
ATOM   5237 3HE  MET A 347     -12.584 -31.724  19.428  1.00  0.69           H  
ATOM   5238  N   LEU A 348     -16.133 -30.458  15.130  1.00  0.69           N  
ATOM   5239  CA  LEU A 348     -16.309 -30.250  13.707  1.00  0.69           C  
ATOM   5240  C   LEU A 348     -15.055 -29.646  13.074  1.00  0.69           C  
ATOM   5241  O   LEU A 348     -14.539 -28.617  13.543  1.00  0.69           O  
ATOM   5242  CB  LEU A 348     -17.524 -29.362  13.506  1.00  0.69           C  
ATOM   5243  CG  LEU A 348     -17.891 -28.981  12.132  1.00  0.69           C  
ATOM   5244  CD1 LEU A 348     -18.327 -30.194  11.332  1.00  0.69           C  
ATOM   5245  CD2 LEU A 348     -18.980 -27.989  12.245  1.00  0.69           C  
ATOM   5246  H   LEU A 348     -15.972 -29.660  15.747  1.00  0.69           H  
ATOM   5247  HA  LEU A 348     -16.493 -31.211  13.232  1.00  0.69           H  
ATOM   5248 1HB  LEU A 348     -18.387 -29.854  13.954  1.00  0.69           H  
ATOM   5249 2HB  LEU A 348     -17.342 -28.453  14.036  1.00  0.69           H  
ATOM   5250  HG  LEU A 348     -17.032 -28.541  11.628  1.00  0.69           H  
ATOM   5251 1HD1 LEU A 348     -18.601 -29.876  10.333  1.00  0.69           H  
ATOM   5252 2HD1 LEU A 348     -17.505 -30.912  11.276  1.00  0.69           H  
ATOM   5253 3HD1 LEU A 348     -19.185 -30.661  11.814  1.00  0.69           H  
ATOM   5254 1HD2 LEU A 348     -19.258 -27.671  11.268  1.00  0.69           H  
ATOM   5255 2HD2 LEU A 348     -19.835 -28.431  12.751  1.00  0.69           H  
ATOM   5256 3HD2 LEU A 348     -18.623 -27.144  12.818  1.00  0.69           H  
ATOM   5257  N   VAL A 349     -14.549 -30.334  12.040  1.00  0.70           N  
ATOM   5258  CA  VAL A 349     -13.338 -29.946  11.307  1.00  0.70           C  
ATOM   5259  C   VAL A 349     -13.549 -29.752   9.793  1.00  0.70           C  
ATOM   5260  O   VAL A 349     -14.059 -30.640   9.105  1.00  0.70           O  
ATOM   5261  CB  VAL A 349     -12.269 -31.037  11.488  1.00  0.70           C  
ATOM   5262  CG1 VAL A 349     -11.035 -30.673  10.722  1.00  0.70           C  
ATOM   5263  CG2 VAL A 349     -11.970 -31.258  12.971  1.00  0.70           C  
ATOM   5264  H   VAL A 349     -15.024 -31.199  11.768  1.00  0.70           H  
ATOM   5265  HA  VAL A 349     -12.982 -29.005  11.713  1.00  0.70           H  
ATOM   5266  HB  VAL A 349     -12.645 -31.939  11.063  1.00  0.70           H  
ATOM   5267 1HG1 VAL A 349     -10.313 -31.466  10.824  1.00  0.70           H  
ATOM   5268 2HG1 VAL A 349     -11.270 -30.543   9.669  1.00  0.70           H  
ATOM   5269 3HG1 VAL A 349     -10.630 -29.750  11.122  1.00  0.70           H  
ATOM   5270 1HG2 VAL A 349     -11.240 -32.047  13.074  1.00  0.70           H  
ATOM   5271 2HG2 VAL A 349     -11.583 -30.354  13.416  1.00  0.70           H  
ATOM   5272 3HG2 VAL A 349     -12.883 -31.552  13.482  1.00  0.70           H  
ATOM   5273  N   ASP A 350     -13.133 -28.590   9.287  1.00  0.73           N  
ATOM   5274  CA  ASP A 350     -13.215 -28.223   7.864  1.00  0.73           C  
ATOM   5275  C   ASP A 350     -11.929 -28.584   7.085  1.00  0.73           C  
ATOM   5276  O   ASP A 350     -10.854 -28.056   7.380  1.00  0.73           O  
ATOM   5277  CB  ASP A 350     -13.534 -26.726   7.767  1.00  0.73           C  
ATOM   5278  CG  ASP A 350     -13.746 -26.137   6.353  1.00  0.73           C  
ATOM   5279  OD1 ASP A 350     -13.483 -26.791   5.382  1.00  0.73           O  
ATOM   5280  OD2 ASP A 350     -14.172 -25.007   6.275  1.00  0.73           O  
ATOM   5281  H   ASP A 350     -12.722 -27.901   9.920  1.00  0.73           H  
ATOM   5282  HA  ASP A 350     -14.041 -28.779   7.416  1.00  0.73           H  
ATOM   5283 1HB  ASP A 350     -14.438 -26.535   8.336  1.00  0.73           H  
ATOM   5284 2HB  ASP A 350     -12.751 -26.166   8.262  1.00  0.73           H  
ATOM   5285  N   ASP A 351     -11.998 -29.532   6.142  1.00  0.77           N  
ATOM   5286  CA  ASP A 351     -10.774 -29.955   5.453  1.00  0.77           C  
ATOM   5287  C   ASP A 351     -10.942 -30.211   3.940  1.00  0.77           C  
ATOM   5288  O   ASP A 351     -11.628 -31.130   3.520  1.00  0.77           O  
ATOM   5289  CB  ASP A 351     -10.219 -31.213   6.125  1.00  0.77           C  
ATOM   5290  CG  ASP A 351      -8.919 -31.629   5.560  1.00  0.77           C  
ATOM   5291  OD1 ASP A 351      -7.925 -31.058   5.944  1.00  0.77           O  
ATOM   5292  OD2 ASP A 351      -8.889 -32.523   4.734  1.00  0.77           O  
ATOM   5293  H   ASP A 351     -12.888 -29.976   5.908  1.00  0.77           H  
ATOM   5294  HA  ASP A 351     -10.042 -29.166   5.571  1.00  0.77           H  
ATOM   5295 1HB  ASP A 351     -10.087 -31.020   7.187  1.00  0.77           H  
ATOM   5296 2HB  ASP A 351     -10.935 -32.016   6.040  1.00  0.77           H  
ATOM   5297  N   TYR A 352     -10.207 -29.485   3.116  1.00  0.80           N  
ATOM   5298  CA  TYR A 352     -10.330 -29.638   1.666  1.00  0.80           C  
ATOM   5299  C   TYR A 352      -9.765 -30.945   1.098  1.00  0.80           C  
ATOM   5300  O   TYR A 352      -9.719 -31.085  -0.126  1.00  0.80           O  
ATOM   5301  CB  TYR A 352      -9.629 -28.519   0.886  1.00  0.80           C  
ATOM   5302  CG  TYR A 352      -8.122 -28.474   1.092  1.00  0.80           C  
ATOM   5303  CD1 TYR A 352      -7.322 -29.445   0.508  1.00  0.80           C  
ATOM   5304  CD2 TYR A 352      -7.537 -27.452   1.812  1.00  0.80           C  
ATOM   5305  CE1 TYR A 352      -5.959 -29.408   0.684  1.00  0.80           C  
ATOM   5306  CE2 TYR A 352      -6.179 -27.412   1.986  1.00  0.80           C  
ATOM   5307  CZ  TYR A 352      -5.392 -28.388   1.431  1.00  0.80           C  
ATOM   5308  OH  TYR A 352      -4.040 -28.367   1.600  1.00  0.80           O  
ATOM   5309  H   TYR A 352      -9.614 -28.757   3.503  1.00  0.80           H  
ATOM   5310  HA  TYR A 352     -11.391 -29.609   1.426  1.00  0.80           H  
ATOM   5311 1HB  TYR A 352      -9.829 -28.639  -0.180  1.00  0.80           H  
ATOM   5312 2HB  TYR A 352     -10.038 -27.555   1.191  1.00  0.80           H  
ATOM   5313  HD1 TYR A 352      -7.769 -30.250  -0.079  1.00  0.80           H  
ATOM   5314  HD2 TYR A 352      -8.153 -26.677   2.248  1.00  0.80           H  
ATOM   5315  HE1 TYR A 352      -5.332 -30.184   0.235  1.00  0.80           H  
ATOM   5316  HE2 TYR A 352      -5.731 -26.600   2.563  1.00  0.80           H  
ATOM   5317  HH  TYR A 352      -3.640 -28.971   0.962  1.00  0.80           H  
ATOM   5318  N   GLY A 353      -9.283 -31.873   1.935  1.00  0.83           N  
ATOM   5319  CA  GLY A 353      -8.682 -33.075   1.412  1.00  0.83           C  
ATOM   5320  C   GLY A 353      -9.529 -33.749   0.351  1.00  0.83           C  
ATOM   5321  O   GLY A 353     -10.730 -33.995   0.514  1.00  0.83           O  
ATOM   5322  H   GLY A 353      -9.319 -31.780   2.951  1.00  0.83           H  
ATOM   5323 1HA  GLY A 353      -7.713 -32.822   0.995  1.00  0.83           H  
ATOM   5324 2HA  GLY A 353      -8.499 -33.767   2.233  1.00  0.83           H  
ATOM   5325  N   HIS A 354      -8.848 -34.077  -0.728  1.00  0.84           N  
ATOM   5326  CA  HIS A 354      -9.409 -34.706  -1.913  1.00  0.84           C  
ATOM   5327  C   HIS A 354      -8.248 -35.470  -2.491  1.00  0.84           C  
ATOM   5328  O   HIS A 354      -7.135 -34.986  -2.407  1.00  0.84           O  
ATOM   5329  CB  HIS A 354      -9.967 -33.657  -2.892  1.00  0.84           C  
ATOM   5330  CG  HIS A 354     -10.798 -34.228  -3.996  1.00  0.84           C  
ATOM   5331  ND1 HIS A 354     -10.257 -34.733  -5.165  1.00  0.84           N  
ATOM   5332  CD2 HIS A 354     -12.133 -34.379  -4.100  1.00  0.84           C  
ATOM   5333  CE1 HIS A 354     -11.230 -35.169  -5.944  1.00  0.84           C  
ATOM   5334  NE2 HIS A 354     -12.381 -34.964  -5.317  1.00  0.84           N  
ATOM   5335  H   HIS A 354      -7.855 -33.808  -0.737  1.00  0.84           H  
ATOM   5336  HA  HIS A 354     -10.197 -35.409  -1.649  1.00  0.84           H  
ATOM   5337 1HB  HIS A 354     -10.572 -32.932  -2.339  1.00  0.84           H  
ATOM   5338 2HB  HIS A 354      -9.136 -33.108  -3.340  1.00  0.84           H  
ATOM   5339  HD1 HIS A 354      -9.279 -34.763  -5.403  1.00  0.84           H  
ATOM   5340  HD2 HIS A 354     -12.963 -34.132  -3.430  1.00  0.84           H  
ATOM   5341  HE1 HIS A 354     -11.007 -35.611  -6.916  1.00  0.84           H  
ATOM   5342  N   HIS A 355      -8.509 -36.628  -3.081  1.00  0.85           N  
ATOM   5343  CA  HIS A 355      -7.479 -37.552  -3.560  1.00  0.85           C  
ATOM   5344  C   HIS A 355      -7.163 -38.433  -2.358  1.00  0.85           C  
ATOM   5345  O   HIS A 355      -6.890 -37.894  -1.282  1.00  0.85           O  
ATOM   5346  CB  HIS A 355      -6.193 -36.893  -4.069  1.00  0.85           C  
ATOM   5347  CG  HIS A 355      -6.368 -36.066  -5.297  1.00  0.85           C  
ATOM   5348  ND1 HIS A 355      -6.418 -36.629  -6.538  1.00  0.85           N  
ATOM   5349  CD2 HIS A 355      -6.482 -34.731  -5.484  1.00  0.85           C  
ATOM   5350  CE1 HIS A 355      -6.542 -35.699  -7.442  1.00  0.85           C  
ATOM   5351  NE2 HIS A 355      -6.599 -34.524  -6.834  1.00  0.85           N  
ATOM   5352  H   HIS A 355      -9.478 -36.906  -3.155  1.00  0.85           H  
ATOM   5353  HA  HIS A 355      -7.866 -38.122  -4.384  1.00  0.85           H  
ATOM   5354 1HB  HIS A 355      -5.623 -36.371  -3.311  1.00  0.85           H  
ATOM   5355 2HB  HIS A 355      -5.541 -37.704  -4.371  1.00  0.85           H  
ATOM   5356  HD1 HIS A 355      -6.310 -37.605  -6.732  1.00  0.85           H  
ATOM   5357  HD2 HIS A 355      -6.491 -33.886  -4.792  1.00  0.85           H  
ATOM   5358  HE1 HIS A 355      -6.577 -35.973  -8.495  1.00  0.85           H  
ATOM   5359  N   PRO A 356      -7.188 -39.773  -2.474  1.00  0.85           N  
ATOM   5360  CA  PRO A 356      -7.088 -40.722  -1.380  1.00  0.85           C  
ATOM   5361  C   PRO A 356      -5.961 -40.409  -0.399  1.00  0.85           C  
ATOM   5362  O   PRO A 356      -6.106 -40.655   0.796  1.00  0.85           O  
ATOM   5363  CB  PRO A 356      -6.770 -42.010  -2.132  1.00  0.85           C  
ATOM   5364  CG  PRO A 356      -7.420 -41.843  -3.455  1.00  0.85           C  
ATOM   5365  CD  PRO A 356      -7.217 -40.418  -3.802  1.00  0.85           C  
ATOM   5366  HA  PRO A 356      -8.055 -40.796  -0.867  1.00  0.85           H  
ATOM   5367 1HB  PRO A 356      -5.683 -42.164  -2.192  1.00  0.85           H  
ATOM   5368 2HB  PRO A 356      -7.186 -42.871  -1.588  1.00  0.85           H  
ATOM   5369 1HG  PRO A 356      -6.951 -42.510  -4.181  1.00  0.85           H  
ATOM   5370 2HG  PRO A 356      -8.475 -42.117  -3.411  1.00  0.85           H  
ATOM   5371 1HD  PRO A 356      -6.258 -40.271  -4.312  1.00  0.85           H  
ATOM   5372 2HD  PRO A 356      -8.066 -40.155  -4.406  1.00  0.85           H  
ATOM   5373  N   THR A 357      -4.847 -39.848  -0.874  1.00  0.85           N  
ATOM   5374  CA  THR A 357      -3.743 -39.515   0.019  1.00  0.85           C  
ATOM   5375  C   THR A 357      -4.121 -38.449   1.033  1.00  0.85           C  
ATOM   5376  O   THR A 357      -3.740 -38.540   2.202  1.00  0.85           O  
ATOM   5377  CB  THR A 357      -2.495 -39.066  -0.756  1.00  0.85           C  
ATOM   5378  OG1 THR A 357      -2.021 -40.153  -1.562  1.00  0.85           O  
ATOM   5379  CG2 THR A 357      -1.413 -38.610   0.199  1.00  0.85           C  
ATOM   5380  H   THR A 357      -4.754 -39.647  -1.861  1.00  0.85           H  
ATOM   5381  HA  THR A 357      -3.476 -40.415   0.574  1.00  0.85           H  
ATOM   5382  HB  THR A 357      -2.755 -38.231  -1.413  1.00  0.85           H  
ATOM   5383  HG1 THR A 357      -1.157 -39.897  -1.972  1.00  0.85           H  
ATOM   5384 1HG2 THR A 357      -0.541 -38.294  -0.374  1.00  0.85           H  
ATOM   5385 2HG2 THR A 357      -1.777 -37.772   0.795  1.00  0.85           H  
ATOM   5386 3HG2 THR A 357      -1.137 -39.432   0.851  1.00  0.85           H  
ATOM   5387  N   GLU A 358      -4.825 -37.409   0.587  1.00  0.84           N  
ATOM   5388  CA  GLU A 358      -5.186 -36.333   1.494  1.00  0.84           C  
ATOM   5389  C   GLU A 358      -6.322 -36.785   2.368  1.00  0.84           C  
ATOM   5390  O   GLU A 358      -6.395 -36.449   3.550  1.00  0.84           O  
ATOM   5391  CB  GLU A 358      -5.603 -35.072   0.750  1.00  0.84           C  
ATOM   5392  CG  GLU A 358      -4.511 -34.393   0.008  1.00  0.84           C  
ATOM   5393  CD  GLU A 358      -4.943 -33.115  -0.703  1.00  0.84           C  
ATOM   5394  OE1 GLU A 358      -6.117 -32.811  -0.735  1.00  0.84           O  
ATOM   5395  OE2 GLU A 358      -4.079 -32.432  -1.195  1.00  0.84           O  
ATOM   5396  H   GLU A 358      -5.172 -37.401  -0.369  1.00  0.84           H  
ATOM   5397  HA  GLU A 358      -4.329 -36.104   2.128  1.00  0.84           H  
ATOM   5398 1HB  GLU A 358      -6.389 -35.324   0.045  1.00  0.84           H  
ATOM   5399 2HB  GLU A 358      -6.008 -34.364   1.461  1.00  0.84           H  
ATOM   5400 1HG  GLU A 358      -3.735 -34.154   0.722  1.00  0.84           H  
ATOM   5401 2HG  GLU A 358      -4.104 -35.093  -0.723  1.00  0.84           H  
ATOM   5402  N   VAL A 359      -7.208 -37.587   1.798  1.00  0.83           N  
ATOM   5403  CA  VAL A 359      -8.349 -38.037   2.567  1.00  0.83           C  
ATOM   5404  C   VAL A 359      -7.822 -38.909   3.710  1.00  0.83           C  
ATOM   5405  O   VAL A 359      -8.200 -38.727   4.870  1.00  0.83           O  
ATOM   5406  CB  VAL A 359      -9.336 -38.795   1.671  1.00  0.83           C  
ATOM   5407  CG1 VAL A 359     -10.457 -39.405   2.505  1.00  0.83           C  
ATOM   5408  CG2 VAL A 359      -9.902 -37.841   0.611  1.00  0.83           C  
ATOM   5409  H   VAL A 359      -7.092 -37.848   0.815  1.00  0.83           H  
ATOM   5410  HA  VAL A 359      -8.859 -37.174   2.984  1.00  0.83           H  
ATOM   5411  HB  VAL A 359      -8.806 -39.607   1.183  1.00  0.83           H  
ATOM   5412 1HG1 VAL A 359     -11.132 -39.963   1.858  1.00  0.83           H  
ATOM   5413 2HG1 VAL A 359     -10.038 -40.059   3.246  1.00  0.83           H  
ATOM   5414 3HG1 VAL A 359     -11.008 -38.625   3.004  1.00  0.83           H  
ATOM   5415 1HG2 VAL A 359     -10.587 -38.384  -0.033  1.00  0.83           H  
ATOM   5416 2HG2 VAL A 359     -10.436 -37.020   1.104  1.00  0.83           H  
ATOM   5417 3HG2 VAL A 359      -9.085 -37.433   0.016  1.00  0.83           H  
ATOM   5418  N   ASP A 360      -6.879 -39.802   3.384  1.00  0.82           N  
ATOM   5419  CA  ASP A 360      -6.244 -40.681   4.353  1.00  0.82           C  
ATOM   5420  C   ASP A 360      -5.458 -39.907   5.383  1.00  0.82           C  
ATOM   5421  O   ASP A 360      -5.550 -40.200   6.575  1.00  0.82           O  
ATOM   5422  CB  ASP A 360      -5.299 -41.667   3.653  1.00  0.82           C  
ATOM   5423  CG  ASP A 360      -4.644 -42.666   4.598  1.00  0.82           C  
ATOM   5424  OD1 ASP A 360      -5.333 -43.423   5.278  1.00  0.82           O  
ATOM   5425  OD2 ASP A 360      -3.426 -42.720   4.659  1.00  0.82           O  
ATOM   5426  H   ASP A 360      -6.602 -39.906   2.411  1.00  0.82           H  
ATOM   5427  HA  ASP A 360      -7.021 -41.241   4.867  1.00  0.82           H  
ATOM   5428 1HB  ASP A 360      -5.841 -42.207   2.885  1.00  0.82           H  
ATOM   5429 2HB  ASP A 360      -4.514 -41.103   3.143  1.00  0.82           H  
ATOM   5430  N   ALA A 361      -4.677 -38.915   4.949  1.00  0.80           N  
ATOM   5431  CA  ALA A 361      -3.882 -38.155   5.895  1.00  0.80           C  
ATOM   5432  C   ALA A 361      -4.762 -37.483   6.931  1.00  0.80           C  
ATOM   5433  O   ALA A 361      -4.418 -37.472   8.117  1.00  0.80           O  
ATOM   5434  CB  ALA A 361      -3.079 -37.115   5.160  1.00  0.80           C  
ATOM   5435  H   ALA A 361      -4.597 -38.704   3.956  1.00  0.80           H  
ATOM   5436  HA  ALA A 361      -3.212 -38.845   6.402  1.00  0.80           H  
ATOM   5437 1HB  ALA A 361      -2.455 -36.560   5.856  1.00  0.80           H  
ATOM   5438 2HB  ALA A 361      -2.469 -37.617   4.437  1.00  0.80           H  
ATOM   5439 3HB  ALA A 361      -3.754 -36.431   4.649  1.00  0.80           H  
ATOM   5440  N   THR A 362      -5.909 -36.957   6.497  1.00  0.78           N  
ATOM   5441  CA  THR A 362      -6.853 -36.311   7.391  1.00  0.78           C  
ATOM   5442  C   THR A 362      -7.483 -37.325   8.348  1.00  0.78           C  
ATOM   5443  O   THR A 362      -7.590 -37.063   9.545  1.00  0.78           O  
ATOM   5444  CB  THR A 362      -7.912 -35.544   6.605  1.00  0.78           C  
ATOM   5445  OG1 THR A 362      -7.267 -34.523   5.820  1.00  0.78           O  
ATOM   5446  CG2 THR A 362      -8.892 -34.906   7.550  1.00  0.78           C  
ATOM   5447  H   THR A 362      -6.127 -36.983   5.497  1.00  0.78           H  
ATOM   5448  HA  THR A 362      -6.306 -35.582   7.990  1.00  0.78           H  
ATOM   5449  HB  THR A 362      -8.429 -36.239   5.946  1.00  0.78           H  
ATOM   5450  HG1 THR A 362      -7.927 -33.916   5.405  1.00  0.78           H  
ATOM   5451 1HG2 THR A 362      -9.654 -34.368   6.991  1.00  0.78           H  
ATOM   5452 2HG2 THR A 362      -9.335 -35.674   8.137  1.00  0.78           H  
ATOM   5453 3HG2 THR A 362      -8.378 -34.226   8.184  1.00  0.78           H  
ATOM   5454  N   ILE A 363      -7.875 -38.497   7.835  1.00  0.77           N  
ATOM   5455  CA  ILE A 363      -8.441 -39.543   8.688  1.00  0.77           C  
ATOM   5456  C   ILE A 363      -7.446 -39.988   9.744  1.00  0.77           C  
ATOM   5457  O   ILE A 363      -7.796 -40.124  10.920  1.00  0.77           O  
ATOM   5458  CB  ILE A 363      -8.867 -40.771   7.868  1.00  0.77           C  
ATOM   5459  CG1 ILE A 363     -10.050 -40.430   7.008  1.00  0.77           C  
ATOM   5460  CG2 ILE A 363      -9.144 -41.983   8.752  1.00  0.77           C  
ATOM   5461  CD1 ILE A 363     -10.355 -41.481   5.966  1.00  0.77           C  
ATOM   5462  H   ILE A 363      -7.786 -38.661   6.829  1.00  0.77           H  
ATOM   5463  HA  ILE A 363      -9.320 -39.138   9.191  1.00  0.77           H  
ATOM   5464  HB  ILE A 363      -8.051 -41.022   7.188  1.00  0.77           H  
ATOM   5465 1HG1 ILE A 363     -10.922 -40.308   7.644  1.00  0.77           H  
ATOM   5466 2HG1 ILE A 363      -9.852 -39.488   6.511  1.00  0.77           H  
ATOM   5467 1HG2 ILE A 363      -9.409 -42.828   8.125  1.00  0.77           H  
ATOM   5468 2HG2 ILE A 363      -8.252 -42.228   9.327  1.00  0.77           H  
ATOM   5469 3HG2 ILE A 363      -9.951 -41.773   9.422  1.00  0.77           H  
ATOM   5470 1HD1 ILE A 363     -11.216 -41.181   5.369  1.00  0.77           H  
ATOM   5471 2HD1 ILE A 363      -9.493 -41.594   5.321  1.00  0.77           H  
ATOM   5472 3HD1 ILE A 363     -10.572 -42.423   6.452  1.00  0.77           H  
ATOM   5473  N   LYS A 364      -6.195 -40.209   9.334  1.00  0.76           N  
ATOM   5474  CA  LYS A 364      -5.175 -40.610  10.282  1.00  0.76           C  
ATOM   5475  C   LYS A 364      -4.882 -39.486  11.262  1.00  0.76           C  
ATOM   5476  O   LYS A 364      -4.711 -39.739  12.452  1.00  0.76           O  
ATOM   5477  CB  LYS A 364      -3.893 -41.050   9.574  1.00  0.76           C  
ATOM   5478  CG  LYS A 364      -3.984 -42.408   8.854  1.00  0.76           C  
ATOM   5479  CD  LYS A 364      -2.609 -42.835   8.327  1.00  0.76           C  
ATOM   5480  CE  LYS A 364      -2.586 -44.307   7.859  1.00  0.76           C  
ATOM   5481  NZ  LYS A 364      -3.287 -44.519   6.571  1.00  0.76           N  
ATOM   5482  H   LYS A 364      -5.954 -40.101   8.350  1.00  0.76           H  
ATOM   5483  HA  LYS A 364      -5.552 -41.458  10.851  1.00  0.76           H  
ATOM   5484 1HB  LYS A 364      -3.632 -40.300   8.820  1.00  0.76           H  
ATOM   5485 2HB  LYS A 364      -3.075 -41.095  10.290  1.00  0.76           H  
ATOM   5486 1HG  LYS A 364      -4.369 -43.167   9.532  1.00  0.76           H  
ATOM   5487 2HG  LYS A 364      -4.672 -42.320   8.002  1.00  0.76           H  
ATOM   5488 1HD  LYS A 364      -2.360 -42.204   7.467  1.00  0.76           H  
ATOM   5489 2HD  LYS A 364      -1.856 -42.689   9.097  1.00  0.76           H  
ATOM   5490 1HE  LYS A 364      -1.550 -44.623   7.747  1.00  0.76           H  
ATOM   5491 2HE  LYS A 364      -3.062 -44.923   8.619  1.00  0.76           H  
ATOM   5492 1HZ  LYS A 364      -3.250 -45.477   6.299  1.00  0.76           H  
ATOM   5493 2HZ  LYS A 364      -4.270 -44.232   6.592  1.00  0.76           H  
ATOM   5494 3HZ  LYS A 364      -2.871 -43.951   5.837  1.00  0.76           H  
ATOM   5495  N   ALA A 365      -4.852 -38.236  10.789  1.00  0.76           N  
ATOM   5496  CA  ALA A 365      -4.628 -37.102  11.677  1.00  0.76           C  
ATOM   5497  C   ALA A 365      -5.726 -37.028  12.721  1.00  0.76           C  
ATOM   5498  O   ALA A 365      -5.477 -36.768  13.901  1.00  0.76           O  
ATOM   5499  CB  ALA A 365      -4.615 -35.817  10.879  1.00  0.76           C  
ATOM   5500  H   ALA A 365      -4.964 -38.056   9.793  1.00  0.76           H  
ATOM   5501  HA  ALA A 365      -3.673 -37.238  12.183  1.00  0.76           H  
ATOM   5502 1HB  ALA A 365      -4.454 -34.985  11.523  1.00  0.76           H  
ATOM   5503 2HB  ALA A 365      -3.834 -35.855  10.132  1.00  0.76           H  
ATOM   5504 3HB  ALA A 365      -5.570 -35.695  10.385  1.00  0.76           H  
ATOM   5505  N   ALA A 366      -6.956 -37.281  12.285  1.00  0.76           N  
ATOM   5506  CA  ALA A 366      -8.099 -37.253  13.164  1.00  0.76           C  
ATOM   5507  C   ALA A 366      -8.011 -38.347  14.210  1.00  0.76           C  
ATOM   5508  O   ALA A 366      -8.144 -38.090  15.408  1.00  0.76           O  
ATOM   5509  CB  ALA A 366      -9.353 -37.420  12.335  1.00  0.76           C  
ATOM   5510  H   ALA A 366      -7.107 -37.470  11.295  1.00  0.76           H  
ATOM   5511  HA  ALA A 366      -8.115 -36.296  13.677  1.00  0.76           H  
ATOM   5512 1HB  ALA A 366     -10.215 -37.392  12.944  1.00  0.76           H  
ATOM   5513 2HB  ALA A 366      -9.403 -36.626  11.600  1.00  0.76           H  
ATOM   5514 3HB  ALA A 366      -9.323 -38.374  11.823  1.00  0.76           H  
ATOM   5515  N   ARG A 367      -7.696 -39.562  13.774  1.00  0.77           N  
ATOM   5516  CA  ARG A 367      -7.602 -40.664  14.710  1.00  0.77           C  
ATOM   5517  C   ARG A 367      -6.431 -40.486  15.667  1.00  0.77           C  
ATOM   5518  O   ARG A 367      -6.561 -40.726  16.855  1.00  0.77           O  
ATOM   5519  CB  ARG A 367      -7.458 -41.981  13.972  1.00  0.77           C  
ATOM   5520  CG  ARG A 367      -7.393 -43.226  14.875  1.00  0.77           C  
ATOM   5521  CD  ARG A 367      -8.684 -43.469  15.637  1.00  0.77           C  
ATOM   5522  NE  ARG A 367      -9.786 -43.821  14.752  1.00  0.77           N  
ATOM   5523  CZ  ARG A 367     -11.068 -44.044  15.147  1.00  0.77           C  
ATOM   5524  NH1 ARG A 367     -11.411 -43.987  16.428  1.00  0.77           N  
ATOM   5525  NH2 ARG A 367     -11.978 -44.328  14.224  1.00  0.77           N  
ATOM   5526  H   ARG A 367      -7.569 -39.733  12.776  1.00  0.77           H  
ATOM   5527  HA  ARG A 367      -8.521 -40.695  15.295  1.00  0.77           H  
ATOM   5528 1HB  ARG A 367      -8.294 -42.103  13.283  1.00  0.77           H  
ATOM   5529 2HB  ARG A 367      -6.546 -41.954  13.371  1.00  0.77           H  
ATOM   5530 1HG  ARG A 367      -7.185 -44.103  14.265  1.00  0.77           H  
ATOM   5531 2HG  ARG A 367      -6.591 -43.092  15.605  1.00  0.77           H  
ATOM   5532 1HD  ARG A 367      -8.547 -44.280  16.354  1.00  0.77           H  
ATOM   5533 2HD  ARG A 367      -8.966 -42.562  16.173  1.00  0.77           H  
ATOM   5534  HE  ARG A 367      -9.589 -43.878  13.760  1.00  0.77           H  
ATOM   5535 1HH1 ARG A 367     -10.717 -43.782  17.168  1.00  0.77           H  
ATOM   5536 2HH1 ARG A 367     -12.369 -44.151  16.694  1.00  0.77           H  
ATOM   5537 1HH2 ARG A 367     -11.715 -44.372  13.254  1.00  0.77           H  
ATOM   5538 2HH2 ARG A 367     -12.964 -44.504  14.469  1.00  0.77           H  
ATOM   5539  N   ALA A 368      -5.279 -40.062  15.164  1.00  0.77           N  
ATOM   5540  CA  ALA A 368      -4.124 -39.877  16.030  1.00  0.77           C  
ATOM   5541  C   ALA A 368      -4.382 -38.799  17.071  1.00  0.77           C  
ATOM   5542  O   ALA A 368      -4.007 -38.950  18.234  1.00  0.77           O  
ATOM   5543  CB  ALA A 368      -2.910 -39.514  15.207  1.00  0.77           C  
ATOM   5544  H   ALA A 368      -5.192 -39.867  14.173  1.00  0.77           H  
ATOM   5545  HA  ALA A 368      -3.942 -40.816  16.551  1.00  0.77           H  
ATOM   5546 1HB  ALA A 368      -2.050 -39.401  15.862  1.00  0.77           H  
ATOM   5547 2HB  ALA A 368      -2.717 -40.298  14.477  1.00  0.77           H  
ATOM   5548 3HB  ALA A 368      -3.105 -38.574  14.688  1.00  0.77           H  
ATOM   5549  N   GLY A 369      -5.042 -37.713  16.653  1.00  0.78           N  
ATOM   5550  CA  GLY A 369      -5.367 -36.600  17.532  1.00  0.78           C  
ATOM   5551  C   GLY A 369      -6.332 -37.005  18.639  1.00  0.78           C  
ATOM   5552  O   GLY A 369      -6.129 -36.671  19.818  1.00  0.78           O  
ATOM   5553  H   GLY A 369      -5.313 -37.625  15.674  1.00  0.78           H  
ATOM   5554 1HA  GLY A 369      -4.451 -36.200  17.963  1.00  0.78           H  
ATOM   5555 2HA  GLY A 369      -5.808 -35.803  16.936  1.00  0.78           H  
ATOM   5556  N   TRP A 370      -7.396 -37.716  18.253  1.00  0.78           N  
ATOM   5557  CA  TRP A 370      -8.442 -38.132  19.171  1.00  0.78           C  
ATOM   5558  C   TRP A 370      -8.805 -39.628  19.048  1.00  0.78           C  
ATOM   5559  O   TRP A 370      -9.921 -39.943  18.629  1.00  0.78           O  
ATOM   5560  CB  TRP A 370      -9.679 -37.294  18.872  1.00  0.78           C  
ATOM   5561  CG  TRP A 370      -9.479 -35.800  19.017  1.00  0.78           C  
ATOM   5562  CD1 TRP A 370      -9.692 -35.055  20.132  1.00  0.78           C  
ATOM   5563  CD2 TRP A 370      -9.010 -34.875  18.008  1.00  0.78           C  
ATOM   5564  NE1 TRP A 370      -9.402 -33.739  19.885  1.00  0.78           N  
ATOM   5565  CE2 TRP A 370      -8.979 -33.616  18.589  1.00  0.78           C  
ATOM   5566  CE3 TRP A 370      -8.616 -35.017  16.694  1.00  0.78           C  
ATOM   5567  CZ2 TRP A 370      -8.566 -32.502  17.886  1.00  0.78           C  
ATOM   5568  CZ3 TRP A 370      -8.197 -33.918  16.003  1.00  0.78           C  
ATOM   5569  CH2 TRP A 370      -8.176 -32.688  16.579  1.00  0.78           C  
ATOM   5570  H   TRP A 370      -7.500 -37.955  17.263  1.00  0.78           H  
ATOM   5571  HA  TRP A 370      -8.109 -37.927  20.188  1.00  0.78           H  
ATOM   5572 1HB  TRP A 370     -10.011 -37.499  17.852  1.00  0.78           H  
ATOM   5573 2HB  TRP A 370     -10.465 -37.594  19.534  1.00  0.78           H  
ATOM   5574  HD1 TRP A 370     -10.040 -35.449  21.081  1.00  0.78           H  
ATOM   5575  HE1 TRP A 370      -9.476 -32.982  20.551  1.00  0.78           H  
ATOM   5576  HE3 TRP A 370      -8.629 -35.982  16.227  1.00  0.78           H  
ATOM   5577  HZ2 TRP A 370      -8.538 -31.506  18.329  1.00  0.78           H  
ATOM   5578  HZ3 TRP A 370      -7.877 -34.061  14.986  1.00  0.78           H  
ATOM   5579  HH2 TRP A 370      -7.838 -31.833  15.999  1.00  0.78           H  
ATOM   5580  N   PRO A 371      -7.924 -40.572  19.451  1.00  0.77           N  
ATOM   5581  CA  PRO A 371      -8.030 -42.020  19.253  1.00  0.77           C  
ATOM   5582  C   PRO A 371      -9.342 -42.669  19.672  1.00  0.77           C  
ATOM   5583  O   PRO A 371      -9.778 -43.648  19.056  1.00  0.77           O  
ATOM   5584  CB  PRO A 371      -6.906 -42.548  20.150  1.00  0.77           C  
ATOM   5585  CG  PRO A 371      -5.895 -41.445  20.174  1.00  0.77           C  
ATOM   5586  CD  PRO A 371      -6.710 -40.180  20.209  1.00  0.77           C  
ATOM   5587  HA  PRO A 371      -7.814 -42.253  18.207  1.00  0.77           H  
ATOM   5588 1HB  PRO A 371      -7.309 -42.793  21.150  1.00  0.77           H  
ATOM   5589 2HB  PRO A 371      -6.504 -43.481  19.732  1.00  0.77           H  
ATOM   5590 1HG  PRO A 371      -5.227 -41.545  21.038  1.00  0.77           H  
ATOM   5591 2HG  PRO A 371      -5.261 -41.488  19.269  1.00  0.77           H  
ATOM   5592 1HD  PRO A 371      -6.959 -39.885  21.234  1.00  0.77           H  
ATOM   5593 2HD  PRO A 371      -6.129 -39.440  19.696  1.00  0.77           H  
ATOM   5594  N   ASP A 372      -9.971 -42.120  20.710  1.00  0.75           N  
ATOM   5595  CA  ASP A 372     -11.195 -42.693  21.250  1.00  0.75           C  
ATOM   5596  C   ASP A 372     -12.481 -42.096  20.691  1.00  0.75           C  
ATOM   5597  O   ASP A 372     -13.572 -42.499  21.095  1.00  0.75           O  
ATOM   5598  CB  ASP A 372     -11.200 -42.523  22.768  1.00  0.75           C  
ATOM   5599  CG  ASP A 372     -10.078 -43.300  23.448  1.00  0.75           C  
ATOM   5600  OD1 ASP A 372      -9.803 -44.402  23.041  1.00  0.75           O  
ATOM   5601  OD2 ASP A 372      -9.494 -42.769  24.360  1.00  0.75           O  
ATOM   5602  H   ASP A 372      -9.583 -41.303  21.153  1.00  0.75           H  
ATOM   5603  HA  ASP A 372     -11.196 -43.758  21.019  1.00  0.75           H  
ATOM   5604 1HB  ASP A 372     -11.097 -41.466  23.014  1.00  0.75           H  
ATOM   5605 2HB  ASP A 372     -12.156 -42.862  23.169  1.00  0.75           H  
ATOM   5606  N   LYS A 373     -12.380 -41.131  19.784  1.00  0.73           N  
ATOM   5607  CA  LYS A 373     -13.600 -40.528  19.267  1.00  0.73           C  
ATOM   5608  C   LYS A 373     -14.060 -41.218  17.988  1.00  0.73           C  
ATOM   5609  O   LYS A 373     -13.259 -41.494  17.095  1.00  0.73           O  
ATOM   5610  CB  LYS A 373     -13.416 -39.023  19.052  1.00  0.73           C  
ATOM   5611  CG  LYS A 373     -13.206 -38.212  20.380  1.00  0.73           C  
ATOM   5612  CD  LYS A 373     -13.266 -36.644  20.185  1.00  0.73           C  
ATOM   5613  CE  LYS A 373     -13.161 -35.926  21.561  1.00  0.73           C  
ATOM   5614  NZ  LYS A 373     -13.286 -34.412  21.472  1.00  0.73           N  
ATOM   5615  H   LYS A 373     -11.471 -40.817  19.441  1.00  0.73           H  
ATOM   5616  HA  LYS A 373     -14.392 -40.652  20.006  1.00  0.73           H  
ATOM   5617 1HB  LYS A 373     -12.540 -38.858  18.421  1.00  0.73           H  
ATOM   5618 2HB  LYS A 373     -14.277 -38.619  18.519  1.00  0.73           H  
ATOM   5619 1HG  LYS A 373     -13.960 -38.508  21.097  1.00  0.73           H  
ATOM   5620 2HG  LYS A 373     -12.239 -38.475  20.796  1.00  0.73           H  
ATOM   5621 1HD  LYS A 373     -12.465 -36.310  19.534  1.00  0.73           H  
ATOM   5622 2HD  LYS A 373     -14.212 -36.367  19.716  1.00  0.73           H  
ATOM   5623 1HE  LYS A 373     -13.956 -36.304  22.205  1.00  0.73           H  
ATOM   5624 2HE  LYS A 373     -12.200 -36.172  22.007  1.00  0.73           H  
ATOM   5625 1HZ  LYS A 373     -13.216 -34.006  22.401  1.00  0.73           H  
ATOM   5626 2HZ  LYS A 373     -12.557 -34.022  20.895  1.00  0.73           H  
ATOM   5627 3HZ  LYS A 373     -14.182 -34.161  21.081  1.00  0.73           H  
ATOM   5628  N   LYS A 374     -15.362 -41.502  17.891  1.00  0.70           N  
ATOM   5629  CA  LYS A 374     -15.914 -42.126  16.683  1.00  0.70           C  
ATOM   5630  C   LYS A 374     -15.674 -41.189  15.516  1.00  0.70           C  
ATOM   5631  O   LYS A 374     -15.898 -39.979  15.642  1.00  0.70           O  
ATOM   5632  CB  LYS A 374     -17.410 -42.428  16.832  1.00  0.70           C  
ATOM   5633  CG  LYS A 374     -18.017 -43.197  15.639  1.00  0.70           C  
ATOM   5634  CD  LYS A 374     -19.480 -43.640  15.865  1.00  0.70           C  
ATOM   5635  CE  LYS A 374     -20.470 -42.474  15.768  1.00  0.70           C  
ATOM   5636  NZ  LYS A 374     -21.893 -42.941  15.857  1.00  0.70           N  
ATOM   5637  H   LYS A 374     -15.978 -41.273  18.661  1.00  0.70           H  
ATOM   5638  HA  LYS A 374     -15.383 -43.058  16.481  1.00  0.70           H  
ATOM   5639 1HB  LYS A 374     -17.587 -42.999  17.740  1.00  0.70           H  
ATOM   5640 2HB  LYS A 374     -17.952 -41.494  16.922  1.00  0.70           H  
ATOM   5641 1HG  LYS A 374     -17.976 -42.567  14.747  1.00  0.70           H  
ATOM   5642 2HG  LYS A 374     -17.410 -44.081  15.460  1.00  0.70           H  
ATOM   5643 1HD  LYS A 374     -19.746 -44.389  15.118  1.00  0.70           H  
ATOM   5644 2HD  LYS A 374     -19.570 -44.088  16.853  1.00  0.70           H  
ATOM   5645 1HE  LYS A 374     -20.284 -41.784  16.577  1.00  0.70           H  
ATOM   5646 2HE  LYS A 374     -20.322 -41.954  14.821  1.00  0.70           H  
ATOM   5647 1HZ  LYS A 374     -22.551 -42.130  15.786  1.00  0.70           H  
ATOM   5648 2HZ  LYS A 374     -22.083 -43.578  15.106  1.00  0.70           H  
ATOM   5649 3HZ  LYS A 374     -22.036 -43.404  16.738  1.00  0.70           H  
ATOM   5650  N   LEU A 375     -15.169 -41.699  14.396  1.00  0.68           N  
ATOM   5651  CA  LEU A 375     -14.906 -40.752  13.324  1.00  0.68           C  
ATOM   5652  C   LEU A 375     -16.038 -40.756  12.308  1.00  0.68           C  
ATOM   5653  O   LEU A 375     -16.331 -41.784  11.679  1.00  0.68           O  
ATOM   5654  CB  LEU A 375     -13.590 -41.068  12.619  1.00  0.68           C  
ATOM   5655  CG  LEU A 375     -13.172 -40.059  11.592  1.00  0.68           C  
ATOM   5656  CD1 LEU A 375     -12.876 -38.799  12.364  1.00  0.68           C  
ATOM   5657  CD2 LEU A 375     -11.964 -40.544  10.819  1.00  0.68           C  
ATOM   5658  H   LEU A 375     -14.993 -42.707  14.292  1.00  0.68           H  
ATOM   5659  HA  LEU A 375     -14.831 -39.750  13.743  1.00  0.68           H  
ATOM   5660 1HB  LEU A 375     -12.804 -41.123  13.373  1.00  0.68           H  
ATOM   5661 2HB  LEU A 375     -13.673 -42.045  12.134  1.00  0.68           H  
ATOM   5662  HG  LEU A 375     -13.990 -39.851  10.896  1.00  0.68           H  
ATOM   5663 1HD1 LEU A 375     -12.572 -38.042  11.722  1.00  0.68           H  
ATOM   5664 2HD1 LEU A 375     -13.766 -38.479  12.901  1.00  0.68           H  
ATOM   5665 3HD1 LEU A 375     -12.081 -39.003  13.074  1.00  0.68           H  
ATOM   5666 1HD2 LEU A 375     -11.665 -39.786  10.101  1.00  0.68           H  
ATOM   5667 2HD2 LEU A 375     -11.138 -40.737  11.508  1.00  0.68           H  
ATOM   5668 3HD2 LEU A 375     -12.217 -41.460  10.292  1.00  0.68           H  
ATOM   5669  N   ALA A 376     -16.638 -39.594  12.118  1.00  0.65           N  
ATOM   5670  CA  ALA A 376     -17.690 -39.426  11.141  1.00  0.65           C  
ATOM   5671  C   ALA A 376     -17.153 -38.523  10.050  1.00  0.65           C  
ATOM   5672  O   ALA A 376     -16.394 -37.596  10.335  1.00  0.65           O  
ATOM   5673  CB  ALA A 376     -18.954 -38.837  11.769  1.00  0.65           C  
ATOM   5674  H   ALA A 376     -16.352 -38.792  12.673  1.00  0.65           H  
ATOM   5675  HA  ALA A 376     -17.920 -40.391  10.710  1.00  0.65           H  
ATOM   5676 1HB  ALA A 376     -19.719 -38.723  11.000  1.00  0.65           H  
ATOM   5677 2HB  ALA A 376     -19.317 -39.507  12.549  1.00  0.65           H  
ATOM   5678 3HB  ALA A 376     -18.723 -37.866  12.205  1.00  0.65           H  
ATOM   5679  N   MET A 377     -17.566 -38.762   8.824  1.00  0.64           N  
ATOM   5680  CA  MET A 377     -17.127 -37.922   7.728  1.00  0.64           C  
ATOM   5681  C   MET A 377     -18.220 -37.582   6.752  1.00  0.64           C  
ATOM   5682  O   MET A 377     -19.028 -38.432   6.388  1.00  0.64           O  
ATOM   5683  CB  MET A 377     -15.994 -38.602   6.944  1.00  0.64           C  
ATOM   5684  CG  MET A 377     -15.449 -37.803   5.762  1.00  0.64           C  
ATOM   5685  SD  MET A 377     -14.128 -38.624   4.888  1.00  0.64           S  
ATOM   5686  CE  MET A 377     -12.807 -38.441   6.047  1.00  0.64           C  
ATOM   5687  H   MET A 377     -18.163 -39.568   8.656  1.00  0.64           H  
ATOM   5688  HA  MET A 377     -16.759 -36.994   8.146  1.00  0.64           H  
ATOM   5689 1HB  MET A 377     -15.169 -38.840   7.616  1.00  0.64           H  
ATOM   5690 2HB  MET A 377     -16.366 -39.522   6.522  1.00  0.64           H  
ATOM   5691 1HG  MET A 377     -16.239 -37.649   5.049  1.00  0.64           H  
ATOM   5692 2HG  MET A 377     -15.098 -36.824   6.096  1.00  0.64           H  
ATOM   5693 1HE  MET A 377     -11.918 -38.873   5.622  1.00  0.64           H  
ATOM   5694 2HE  MET A 377     -12.633 -37.384   6.238  1.00  0.64           H  
ATOM   5695 3HE  MET A 377     -13.062 -38.944   6.975  1.00  0.64           H  
ATOM   5696  N   VAL A 378     -18.182 -36.346   6.293  1.00  0.64           N  
ATOM   5697  CA  VAL A 378     -18.986 -35.892   5.185  1.00  0.64           C  
ATOM   5698  C   VAL A 378     -18.037 -35.762   4.002  1.00  0.64           C  
ATOM   5699  O   VAL A 378     -17.039 -35.054   4.107  1.00  0.64           O  
ATOM   5700  CB  VAL A 378     -19.630 -34.534   5.460  1.00  0.64           C  
ATOM   5701  CG1 VAL A 378     -20.390 -34.104   4.223  1.00  0.64           C  
ATOM   5702  CG2 VAL A 378     -20.545 -34.602   6.707  1.00  0.64           C  
ATOM   5703  H   VAL A 378     -17.523 -35.700   6.719  1.00  0.64           H  
ATOM   5704  HA  VAL A 378     -19.755 -36.618   4.978  1.00  0.64           H  
ATOM   5705  HB  VAL A 378     -18.857 -33.810   5.627  1.00  0.64           H  
ATOM   5706 1HG1 VAL A 378     -20.794 -33.138   4.389  1.00  0.64           H  
ATOM   5707 2HG1 VAL A 378     -19.709 -34.055   3.371  1.00  0.64           H  
ATOM   5708 3HG1 VAL A 378     -21.186 -34.821   4.007  1.00  0.64           H  
ATOM   5709 1HG2 VAL A 378     -20.988 -33.623   6.888  1.00  0.64           H  
ATOM   5710 2HG2 VAL A 378     -21.333 -35.333   6.543  1.00  0.64           H  
ATOM   5711 3HG2 VAL A 378     -19.953 -34.898   7.577  1.00  0.64           H  
ATOM   5712  N   PHE A 379     -18.300 -36.455   2.903  1.00  0.65           N  
ATOM   5713  CA  PHE A 379     -17.361 -36.413   1.778  1.00  0.65           C  
ATOM   5714  C   PHE A 379     -18.005 -36.034   0.461  1.00  0.65           C  
ATOM   5715  O   PHE A 379     -18.972 -36.656   0.019  1.00  0.65           O  
ATOM   5716  CB  PHE A 379     -16.635 -37.753   1.623  1.00  0.65           C  
ATOM   5717  CG  PHE A 379     -15.652 -37.801   0.477  1.00  0.65           C  
ATOM   5718  CD1 PHE A 379     -14.458 -37.082   0.516  1.00  0.65           C  
ATOM   5719  CD2 PHE A 379     -15.915 -38.575  -0.635  1.00  0.65           C  
ATOM   5720  CE1 PHE A 379     -13.570 -37.130  -0.543  1.00  0.65           C  
ATOM   5721  CE2 PHE A 379     -15.030 -38.629  -1.688  1.00  0.65           C  
ATOM   5722  CZ  PHE A 379     -13.861 -37.904  -1.645  1.00  0.65           C  
ATOM   5723  H   PHE A 379     -19.149 -37.022   2.877  1.00  0.65           H  
ATOM   5724  HA  PHE A 379     -16.605 -35.656   1.993  1.00  0.65           H  
ATOM   5725 1HB  PHE A 379     -16.095 -37.978   2.538  1.00  0.65           H  
ATOM   5726 2HB  PHE A 379     -17.368 -38.544   1.472  1.00  0.65           H  
ATOM   5727  HD1 PHE A 379     -14.230 -36.471   1.387  1.00  0.65           H  
ATOM   5728  HD2 PHE A 379     -16.837 -39.143  -0.676  1.00  0.65           H  
ATOM   5729  HE1 PHE A 379     -12.644 -36.553  -0.501  1.00  0.65           H  
ATOM   5730  HE2 PHE A 379     -15.258 -39.245  -2.555  1.00  0.65           H  
ATOM   5731  HZ  PHE A 379     -13.174 -37.944  -2.481  1.00  0.65           H  
ATOM   5732  N   GLN A 380     -17.421 -35.036  -0.185  1.00  0.67           N  
ATOM   5733  CA  GLN A 380     -17.905 -34.551  -1.462  1.00  0.67           C  
ATOM   5734  C   GLN A 380     -16.856 -34.640  -2.556  1.00  0.67           C  
ATOM   5735  O   GLN A 380     -16.022 -33.740  -2.664  1.00  0.67           O  
ATOM   5736  CB  GLN A 380     -18.294 -33.096  -1.366  1.00  0.67           C  
ATOM   5737  CG  GLN A 380     -18.907 -32.540  -2.633  1.00  0.67           C  
ATOM   5738  CD  GLN A 380     -19.366 -31.096  -2.479  1.00  0.67           C  
ATOM   5739  OE1 GLN A 380     -20.024 -30.727  -1.498  1.00  0.67           O  
ATOM   5740  NE2 GLN A 380     -19.008 -30.267  -3.444  1.00  0.67           N  
ATOM   5741  H   GLN A 380     -16.638 -34.553   0.261  1.00  0.67           H  
ATOM   5742  HA  GLN A 380     -18.789 -35.113  -1.723  1.00  0.67           H  
ATOM   5743 1HB  GLN A 380     -18.940 -32.951  -0.537  1.00  0.67           H  
ATOM   5744 2HB  GLN A 380     -17.396 -32.525  -1.169  1.00  0.67           H  
ATOM   5745 1HG  GLN A 380     -18.156 -32.579  -3.428  1.00  0.67           H  
ATOM   5746 2HG  GLN A 380     -19.764 -33.154  -2.916  1.00  0.67           H  
ATOM   5747 1HE2 GLN A 380     -19.266 -29.287  -3.398  1.00  0.67           H  
ATOM   5748 2HE2 GLN A 380     -18.467 -30.607  -4.214  1.00  0.67           H  
ATOM   5749  N   PRO A 381     -16.823 -35.700  -3.361  1.00  0.70           N  
ATOM   5750  CA  PRO A 381     -15.848 -35.845  -4.409  1.00  0.70           C  
ATOM   5751  C   PRO A 381     -16.132 -34.726  -5.404  1.00  0.70           C  
ATOM   5752  O   PRO A 381     -17.292 -34.349  -5.604  1.00  0.70           O  
ATOM   5753  CB  PRO A 381     -16.114 -37.257  -4.922  1.00  0.70           C  
ATOM   5754  CG  PRO A 381     -17.572 -37.566  -4.484  1.00  0.70           C  
ATOM   5755  CD  PRO A 381     -17.815 -36.773  -3.258  1.00  0.70           C  
ATOM   5756  HA  PRO A 381     -14.839 -35.758  -3.986  1.00  0.70           H  
ATOM   5757 1HB  PRO A 381     -15.971 -37.281  -6.012  1.00  0.70           H  
ATOM   5758 2HB  PRO A 381     -15.375 -37.951  -4.508  1.00  0.70           H  
ATOM   5759 1HG  PRO A 381     -18.306 -37.284  -5.219  1.00  0.70           H  
ATOM   5760 2HG  PRO A 381     -17.698 -38.641  -4.312  1.00  0.70           H  
ATOM   5761 1HD  PRO A 381     -18.828 -36.379  -3.378  1.00  0.70           H  
ATOM   5762 2HD  PRO A 381     -17.707 -37.358  -2.346  1.00  0.70           H  
ATOM   5763  N   HIS A 382     -15.089 -34.179  -6.007  1.00  0.74           N  
ATOM   5764  CA  HIS A 382     -15.300 -33.068  -6.920  1.00  0.74           C  
ATOM   5765  C   HIS A 382     -15.238 -33.452  -8.389  1.00  0.74           C  
ATOM   5766  O   HIS A 382     -16.241 -33.384  -9.078  1.00  0.74           O  
ATOM   5767  CB  HIS A 382     -14.290 -31.962  -6.559  1.00  0.74           C  
ATOM   5768  CG  HIS A 382     -14.347 -30.693  -7.364  1.00  0.74           C  
ATOM   5769  ND1 HIS A 382     -15.466 -29.906  -7.438  1.00  0.74           N  
ATOM   5770  CD2 HIS A 382     -13.390 -30.055  -8.072  1.00  0.74           C  
ATOM   5771  CE1 HIS A 382     -15.213 -28.854  -8.193  1.00  0.74           C  
ATOM   5772  NE2 HIS A 382     -13.950 -28.919  -8.600  1.00  0.74           N  
ATOM   5773  H   HIS A 382     -14.150 -34.520  -5.816  1.00  0.74           H  
ATOM   5774  HA  HIS A 382     -16.292 -32.652  -6.751  1.00  0.74           H  
ATOM   5775 1HB  HIS A 382     -14.431 -31.691  -5.511  1.00  0.74           H  
ATOM   5776 2HB  HIS A 382     -13.282 -32.363  -6.646  1.00  0.74           H  
ATOM   5777  HD1 HIS A 382     -16.349 -30.088  -7.008  1.00  0.74           H  
ATOM   5778  HD2 HIS A 382     -12.345 -30.284  -8.272  1.00  0.74           H  
ATOM   5779  HE1 HIS A 382     -15.991 -28.116  -8.382  1.00  0.74           H  
ATOM   5780  N   ARG A 383     -14.122 -33.952  -8.872  1.00  0.77           N  
ATOM   5781  CA  ARG A 383     -14.091 -34.230 -10.301  1.00  0.77           C  
ATOM   5782  C   ARG A 383     -14.330 -35.696 -10.606  1.00  0.77           C  
ATOM   5783  O   ARG A 383     -13.824 -36.581  -9.904  1.00  0.77           O  
ATOM   5784  CB  ARG A 383     -12.772 -33.819 -10.898  1.00  0.77           C  
ATOM   5785  CG  ARG A 383     -12.390 -32.377 -10.736  1.00  0.77           C  
ATOM   5786  CD  ARG A 383     -13.317 -31.448 -11.446  1.00  0.77           C  
ATOM   5787  NE  ARG A 383     -12.883 -30.075 -11.307  1.00  0.77           N  
ATOM   5788  CZ  ARG A 383     -12.011 -29.458 -12.131  1.00  0.77           C  
ATOM   5789  NH1 ARG A 383     -11.474 -30.097 -13.167  1.00  0.77           N  
ATOM   5790  NH2 ARG A 383     -11.680 -28.198 -11.897  1.00  0.77           N  
ATOM   5791  H   ARG A 383     -13.310 -34.067  -8.288  1.00  0.77           H  
ATOM   5792  HA  ARG A 383     -14.872 -33.644 -10.790  1.00  0.77           H  
ATOM   5793 1HB  ARG A 383     -11.990 -34.406 -10.449  1.00  0.77           H  
ATOM   5794 2HB  ARG A 383     -12.774 -34.050 -11.946  1.00  0.77           H  
ATOM   5795 1HG  ARG A 383     -12.381 -32.141  -9.686  1.00  0.77           H  
ATOM   5796 2HG  ARG A 383     -11.391 -32.228 -11.151  1.00  0.77           H  
ATOM   5797 1HD  ARG A 383     -13.361 -31.685 -12.497  1.00  0.77           H  
ATOM   5798 2HD  ARG A 383     -14.322 -31.531 -11.018  1.00  0.77           H  
ATOM   5799  HE  ARG A 383     -13.259 -29.544 -10.508  1.00  0.77           H  
ATOM   5800 1HH1 ARG A 383     -11.711 -31.089 -13.374  1.00  0.77           H  
ATOM   5801 2HH1 ARG A 383     -10.820 -29.619 -13.768  1.00  0.77           H  
ATOM   5802 1HH2 ARG A 383     -12.081 -27.708 -11.105  1.00  0.77           H  
ATOM   5803 2HH2 ARG A 383     -11.024 -27.727 -12.501  1.00  0.77           H  
ATOM   5804  N   TYR A 384     -15.034 -35.968 -11.701  1.00  0.81           N  
ATOM   5805  CA  TYR A 384     -15.286 -37.346 -12.088  1.00  0.81           C  
ATOM   5806  C   TYR A 384     -14.064 -38.051 -12.642  1.00  0.81           C  
ATOM   5807  O   TYR A 384     -13.882 -39.240 -12.392  1.00  0.81           O  
ATOM   5808  CB  TYR A 384     -16.390 -37.421 -13.128  1.00  0.81           C  
ATOM   5809  CG  TYR A 384     -17.813 -37.340 -12.648  1.00  0.81           C  
ATOM   5810  CD1 TYR A 384     -18.470 -36.160 -12.709  1.00  0.81           C  
ATOM   5811  CD2 TYR A 384     -18.483 -38.487 -12.217  1.00  0.81           C  
ATOM   5812  CE1 TYR A 384     -19.807 -36.087 -12.356  1.00  0.81           C  
ATOM   5813  CE2 TYR A 384     -19.822 -38.412 -11.868  1.00  0.81           C  
ATOM   5814  CZ  TYR A 384     -20.480 -37.197 -11.950  1.00  0.81           C  
ATOM   5815  OH  TYR A 384     -21.822 -37.050 -11.639  1.00  0.81           O  
ATOM   5816  H   TYR A 384     -15.409 -35.213 -12.263  1.00  0.81           H  
ATOM   5817  HA  TYR A 384     -15.610 -37.890 -11.200  1.00  0.81           H  
ATOM   5818 1HB  TYR A 384     -16.241 -36.617 -13.859  1.00  0.81           H  
ATOM   5819 2HB  TYR A 384     -16.283 -38.348 -13.672  1.00  0.81           H  
ATOM   5820  HD1 TYR A 384     -17.935 -35.283 -13.055  1.00  0.81           H  
ATOM   5821  HD2 TYR A 384     -17.967 -39.443 -12.175  1.00  0.81           H  
ATOM   5822  HE1 TYR A 384     -20.347 -35.152 -12.411  1.00  0.81           H  
ATOM   5823  HE2 TYR A 384     -20.348 -39.303 -11.551  1.00  0.81           H  
ATOM   5824  HH  TYR A 384     -22.159 -37.814 -11.127  1.00  0.81           H  
ATOM   5825  N   THR A 385     -13.193 -37.345 -13.368  1.00  0.83           N  
ATOM   5826  CA  THR A 385     -12.043 -38.042 -13.923  1.00  0.83           C  
ATOM   5827  C   THR A 385     -11.159 -38.552 -12.804  1.00  0.83           C  
ATOM   5828  O   THR A 385     -10.738 -39.708 -12.799  1.00  0.83           O  
ATOM   5829  CB  THR A 385     -11.208 -37.121 -14.819  1.00  0.83           C  
ATOM   5830  OG1 THR A 385     -12.008 -36.658 -15.906  1.00  0.83           O  
ATOM   5831  CG2 THR A 385      -9.999 -37.884 -15.349  1.00  0.83           C  
ATOM   5832  H   THR A 385     -13.327 -36.351 -13.586  1.00  0.83           H  
ATOM   5833  HA  THR A 385     -12.386 -38.895 -14.505  1.00  0.83           H  
ATOM   5834  HB  THR A 385     -10.866 -36.257 -14.243  1.00  0.83           H  
ATOM   5835  HG1 THR A 385     -12.624 -35.972 -15.549  1.00  0.83           H  
ATOM   5836 1HG2 THR A 385      -9.405 -37.229 -15.984  1.00  0.83           H  
ATOM   5837 2HG2 THR A 385      -9.386 -38.231 -14.512  1.00  0.83           H  
ATOM   5838 3HG2 THR A 385     -10.336 -38.743 -15.927  1.00  0.83           H  
ATOM   5839  N   ARG A 386     -10.905 -37.680 -11.832  1.00  0.85           N  
ATOM   5840  CA  ARG A 386     -10.033 -38.003 -10.720  1.00  0.85           C  
ATOM   5841  C   ARG A 386     -10.681 -39.053  -9.833  1.00  0.85           C  
ATOM   5842  O   ARG A 386     -10.021 -40.003  -9.408  1.00  0.85           O  
ATOM   5843  CB  ARG A 386      -9.744 -36.735  -9.942  1.00  0.85           C  
ATOM   5844  CG  ARG A 386      -8.887 -35.739 -10.735  1.00  0.85           C  
ATOM   5845  CD  ARG A 386      -8.733 -34.410 -10.072  1.00  0.85           C  
ATOM   5846  NE  ARG A 386      -7.906 -33.534 -10.866  1.00  0.85           N  
ATOM   5847  CZ  ARG A 386      -7.502 -32.305 -10.529  1.00  0.85           C  
ATOM   5848  NH1 ARG A 386      -7.832 -31.763  -9.374  1.00  0.85           N  
ATOM   5849  NH2 ARG A 386      -6.759 -31.660 -11.398  1.00  0.85           N  
ATOM   5850  H   ARG A 386     -11.316 -36.760 -11.894  1.00  0.85           H  
ATOM   5851  HA  ARG A 386      -9.097 -38.403 -11.115  1.00  0.85           H  
ATOM   5852 1HB  ARG A 386     -10.679 -36.252  -9.668  1.00  0.85           H  
ATOM   5853 2HB  ARG A 386      -9.216 -36.981  -9.020  1.00  0.85           H  
ATOM   5854 1HG  ARG A 386      -7.888 -36.156 -10.883  1.00  0.85           H  
ATOM   5855 2HG  ARG A 386      -9.349 -35.570 -11.713  1.00  0.85           H  
ATOM   5856 1HD  ARG A 386      -9.705 -33.946  -9.974  1.00  0.85           H  
ATOM   5857 2HD  ARG A 386      -8.300 -34.503  -9.106  1.00  0.85           H  
ATOM   5858  HE  ARG A 386      -7.595 -33.860 -11.795  1.00  0.85           H  
ATOM   5859 1HH1 ARG A 386      -8.399 -32.281  -8.719  1.00  0.85           H  
ATOM   5860 2HH1 ARG A 386      -7.511 -30.837  -9.142  1.00  0.85           H  
ATOM   5861 1HH2 ARG A 386      -6.537 -32.153 -12.284  1.00  0.85           H  
ATOM   5862 2HH2 ARG A 386      -6.420 -30.734 -11.209  1.00  0.85           H  
ATOM   5863  N   THR A 387     -11.998 -38.940  -9.620  1.00  0.86           N  
ATOM   5864  CA  THR A 387     -12.677 -39.923  -8.802  1.00  0.86           C  
ATOM   5865  C   THR A 387     -12.581 -41.284  -9.462  1.00  0.86           C  
ATOM   5866  O   THR A 387     -12.315 -42.267  -8.791  1.00  0.86           O  
ATOM   5867  CB  THR A 387     -14.145 -39.559  -8.550  1.00  0.86           C  
ATOM   5868  OG1 THR A 387     -14.219 -38.299  -7.860  1.00  0.86           O  
ATOM   5869  CG2 THR A 387     -14.798 -40.653  -7.690  1.00  0.86           C  
ATOM   5870  H   THR A 387     -12.536 -38.151  -9.976  1.00  0.86           H  
ATOM   5871  HA  THR A 387     -12.183 -39.983  -7.844  1.00  0.86           H  
ATOM   5872  HB  THR A 387     -14.676 -39.476  -9.500  1.00  0.86           H  
ATOM   5873  HG1 THR A 387     -13.991 -37.584  -8.493  1.00  0.86           H  
ATOM   5874 1HG2 THR A 387     -15.842 -40.395  -7.505  1.00  0.86           H  
ATOM   5875 2HG2 THR A 387     -14.749 -41.605  -8.214  1.00  0.86           H  
ATOM   5876 3HG2 THR A 387     -14.268 -40.732  -6.742  1.00  0.86           H  
ATOM   5877  N   ARG A 388     -12.805 -41.343 -10.776  1.00  0.86           N  
ATOM   5878  CA  ARG A 388     -12.724 -42.588 -11.528  1.00  0.86           C  
ATOM   5879  C   ARG A 388     -11.340 -43.219 -11.428  1.00  0.86           C  
ATOM   5880  O   ARG A 388     -11.197 -44.375 -11.017  1.00  0.86           O  
ATOM   5881  CB  ARG A 388     -13.019 -42.340 -12.999  1.00  0.86           C  
ATOM   5882  CG  ARG A 388     -13.224 -43.582 -13.867  1.00  0.86           C  
ATOM   5883  CD  ARG A 388     -11.960 -44.160 -14.399  1.00  0.86           C  
ATOM   5884  NE  ARG A 388     -11.127 -43.181 -15.078  1.00  0.86           N  
ATOM   5885  CZ  ARG A 388     -11.307 -42.693 -16.313  1.00  0.86           C  
ATOM   5886  NH1 ARG A 388     -12.341 -43.049 -17.050  1.00  0.86           N  
ATOM   5887  NH2 ARG A 388     -10.408 -41.844 -16.766  1.00  0.86           N  
ATOM   5888  H   ARG A 388     -13.047 -40.494 -11.283  1.00  0.86           H  
ATOM   5889  HA  ARG A 388     -13.460 -43.282 -11.127  1.00  0.86           H  
ATOM   5890 1HB  ARG A 388     -13.917 -41.735 -13.085  1.00  0.86           H  
ATOM   5891 2HB  ARG A 388     -12.207 -41.762 -13.441  1.00  0.86           H  
ATOM   5892 1HG  ARG A 388     -13.728 -44.348 -13.277  1.00  0.86           H  
ATOM   5893 2HG  ARG A 388     -13.839 -43.326 -14.714  1.00  0.86           H  
ATOM   5894 1HD  ARG A 388     -11.381 -44.573 -13.573  1.00  0.86           H  
ATOM   5895 2HD  ARG A 388     -12.194 -44.952 -15.105  1.00  0.86           H  
ATOM   5896  HE  ARG A 388     -10.275 -42.853 -14.591  1.00  0.86           H  
ATOM   5897 1HH1 ARG A 388     -13.017 -43.703 -16.686  1.00  0.86           H  
ATOM   5898 2HH1 ARG A 388     -12.452 -42.669 -17.978  1.00  0.86           H  
ATOM   5899 1HH2 ARG A 388      -9.605 -41.623 -16.142  1.00  0.86           H  
ATOM   5900 2HH2 ARG A 388     -10.486 -41.444 -17.681  1.00  0.86           H  
ATOM   5901  N   ASP A 389     -10.302 -42.438 -11.758  1.00  0.86           N  
ATOM   5902  CA  ASP A 389      -8.937 -42.953 -11.790  1.00  0.86           C  
ATOM   5903  C   ASP A 389      -8.485 -43.498 -10.442  1.00  0.86           C  
ATOM   5904  O   ASP A 389      -7.760 -44.492 -10.369  1.00  0.86           O  
ATOM   5905  CB  ASP A 389      -7.947 -41.853 -12.204  1.00  0.86           C  
ATOM   5906  CG  ASP A 389      -7.997 -41.421 -13.704  1.00  0.86           C  
ATOM   5907  OD1 ASP A 389      -8.631 -42.088 -14.502  1.00  0.86           O  
ATOM   5908  OD2 ASP A 389      -7.384 -40.429 -14.034  1.00  0.86           O  
ATOM   5909  H   ASP A 389     -10.471 -41.468 -12.033  1.00  0.86           H  
ATOM   5910  HA  ASP A 389      -8.894 -43.762 -12.518  1.00  0.86           H  
ATOM   5911 1HB  ASP A 389      -8.143 -40.965 -11.595  1.00  0.86           H  
ATOM   5912 2HB  ASP A 389      -6.948 -42.183 -11.967  1.00  0.86           H  
ATOM   5913  N   LEU A 390      -8.921 -42.844  -9.378  1.00  0.84           N  
ATOM   5914  CA  LEU A 390      -8.535 -43.189  -8.030  1.00  0.84           C  
ATOM   5915  C   LEU A 390      -9.702 -43.809  -7.250  1.00  0.84           C  
ATOM   5916  O   LEU A 390      -9.667 -43.853  -6.019  1.00  0.84           O  
ATOM   5917  CB  LEU A 390      -8.071 -41.893  -7.379  1.00  0.84           C  
ATOM   5918  CG  LEU A 390      -6.914 -41.182  -8.157  1.00  0.84           C  
ATOM   5919  CD1 LEU A 390      -6.623 -39.847  -7.525  1.00  0.84           C  
ATOM   5920  CD2 LEU A 390      -5.667 -42.067  -8.192  1.00  0.84           C  
ATOM   5921  H   LEU A 390      -9.518 -42.024  -9.502  1.00  0.84           H  
ATOM   5922  HA  LEU A 390      -7.715 -43.903  -8.068  1.00  0.84           H  
ATOM   5923 1HB  LEU A 390      -8.914 -41.211  -7.337  1.00  0.84           H  
ATOM   5924 2HB  LEU A 390      -7.738 -42.102  -6.378  1.00  0.84           H  
ATOM   5925  HG  LEU A 390      -7.244 -40.990  -9.179  1.00  0.84           H  
ATOM   5926 1HD1 LEU A 390      -5.837 -39.344  -8.091  1.00  0.84           H  
ATOM   5927 2HD1 LEU A 390      -7.533 -39.239  -7.536  1.00  0.84           H  
ATOM   5928 3HD1 LEU A 390      -6.291 -39.983  -6.518  1.00  0.84           H  
ATOM   5929 1HD2 LEU A 390      -4.876 -41.559  -8.754  1.00  0.84           H  
ATOM   5930 2HD2 LEU A 390      -5.324 -42.256  -7.173  1.00  0.84           H  
ATOM   5931 3HD2 LEU A 390      -5.903 -43.016  -8.677  1.00  0.84           H  
ATOM   5932  N   PHE A 391     -10.723 -44.300  -7.957  1.00  0.81           N  
ATOM   5933  CA  PHE A 391     -11.953 -44.818  -7.348  1.00  0.81           C  
ATOM   5934  C   PHE A 391     -11.743 -45.898  -6.296  1.00  0.81           C  
ATOM   5935  O   PHE A 391     -12.233 -45.776  -5.170  1.00  0.81           O  
ATOM   5936  CB  PHE A 391     -12.830 -45.391  -8.455  1.00  0.81           C  
ATOM   5937  CG  PHE A 391     -14.121 -45.931  -8.046  1.00  0.81           C  
ATOM   5938  CD1 PHE A 391     -15.207 -45.093  -7.924  1.00  0.81           C  
ATOM   5939  CD2 PHE A 391     -14.276 -47.275  -7.790  1.00  0.81           C  
ATOM   5940  CE1 PHE A 391     -16.414 -45.594  -7.566  1.00  0.81           C  
ATOM   5941  CE2 PHE A 391     -15.482 -47.776  -7.427  1.00  0.81           C  
ATOM   5942  CZ  PHE A 391     -16.551 -46.943  -7.317  1.00  0.81           C  
ATOM   5943  H   PHE A 391     -10.690 -44.272  -8.978  1.00  0.81           H  
ATOM   5944  HA  PHE A 391     -12.472 -43.980  -6.882  1.00  0.81           H  
ATOM   5945 1HB  PHE A 391     -13.022 -44.620  -9.181  1.00  0.81           H  
ATOM   5946 2HB  PHE A 391     -12.284 -46.177  -8.973  1.00  0.81           H  
ATOM   5947  HD1 PHE A 391     -15.093 -44.027  -8.126  1.00  0.81           H  
ATOM   5948  HD2 PHE A 391     -13.416 -47.945  -7.888  1.00  0.81           H  
ATOM   5949  HE1 PHE A 391     -17.260 -44.927  -7.481  1.00  0.81           H  
ATOM   5950  HE2 PHE A 391     -15.590 -48.842  -7.231  1.00  0.81           H  
ATOM   5951  HZ  PHE A 391     -17.502 -47.354  -7.037  1.00  0.81           H  
ATOM   5952  N   ASP A 392     -11.003 -46.957  -6.638  1.00  0.78           N  
ATOM   5953  CA  ASP A 392     -10.790 -48.036  -5.674  1.00  0.78           C  
ATOM   5954  C   ASP A 392     -10.042 -47.561  -4.440  1.00  0.78           C  
ATOM   5955  O   ASP A 392     -10.336 -47.991  -3.319  1.00  0.78           O  
ATOM   5956  CB  ASP A 392     -10.046 -49.205  -6.319  1.00  0.78           C  
ATOM   5957  CG  ASP A 392     -10.925 -50.008  -7.256  1.00  0.78           C  
ATOM   5958  OD1 ASP A 392     -12.123 -49.856  -7.182  1.00  0.78           O  
ATOM   5959  OD2 ASP A 392     -10.400 -50.755  -8.041  1.00  0.78           O  
ATOM   5960  H   ASP A 392     -10.605 -47.007  -7.565  1.00  0.78           H  
ATOM   5961  HA  ASP A 392     -11.767 -48.395  -5.354  1.00  0.78           H  
ATOM   5962 1HB  ASP A 392      -9.186 -48.826  -6.874  1.00  0.78           H  
ATOM   5963 2HB  ASP A 392      -9.662 -49.865  -5.541  1.00  0.78           H  
ATOM   5964  N   ASP A 393      -9.093 -46.653  -4.637  1.00  0.74           N  
ATOM   5965  CA  ASP A 393      -8.327 -46.162  -3.512  1.00  0.74           C  
ATOM   5966  C   ASP A 393      -9.206 -45.251  -2.661  1.00  0.74           C  
ATOM   5967  O   ASP A 393      -9.160 -45.322  -1.431  1.00  0.74           O  
ATOM   5968  CB  ASP A 393      -7.060 -45.463  -3.988  1.00  0.74           C  
ATOM   5969  CG  ASP A 393      -6.028 -46.424  -4.582  1.00  0.74           C  
ATOM   5970  OD1 ASP A 393      -6.181 -47.613  -4.426  1.00  0.74           O  
ATOM   5971  OD2 ASP A 393      -5.088 -45.954  -5.173  1.00  0.74           O  
ATOM   5972  H   ASP A 393      -8.912 -46.303  -5.567  1.00  0.74           H  
ATOM   5973  HA  ASP A 393      -8.028 -47.012  -2.899  1.00  0.74           H  
ATOM   5974 1HB  ASP A 393      -7.331 -44.735  -4.753  1.00  0.74           H  
ATOM   5975 2HB  ASP A 393      -6.607 -44.925  -3.159  1.00  0.74           H  
ATOM   5976  N   PHE A 394     -10.065 -44.439  -3.296  1.00  0.70           N  
ATOM   5977  CA  PHE A 394     -10.959 -43.604  -2.508  1.00  0.70           C  
ATOM   5978  C   PHE A 394     -11.884 -44.461  -1.673  1.00  0.70           C  
ATOM   5979  O   PHE A 394     -12.080 -44.195  -0.489  1.00  0.70           O  
ATOM   5980  CB  PHE A 394     -11.857 -42.716  -3.388  1.00  0.70           C  
ATOM   5981  CG  PHE A 394     -11.355 -41.371  -3.788  1.00  0.70           C  
ATOM   5982  CD1 PHE A 394     -11.107 -41.052  -5.109  1.00  0.70           C  
ATOM   5983  CD2 PHE A 394     -11.189 -40.383  -2.820  1.00  0.70           C  
ATOM   5984  CE1 PHE A 394     -10.704 -39.777  -5.457  1.00  0.70           C  
ATOM   5985  CE2 PHE A 394     -10.792 -39.117  -3.174  1.00  0.70           C  
ATOM   5986  CZ  PHE A 394     -10.559 -38.818  -4.502  1.00  0.70           C  
ATOM   5987  H   PHE A 394     -10.080 -44.393  -4.312  1.00  0.70           H  
ATOM   5988  HA  PHE A 394     -10.363 -42.978  -1.845  1.00  0.70           H  
ATOM   5989 1HB  PHE A 394     -12.076 -43.263  -4.306  1.00  0.70           H  
ATOM   5990 2HB  PHE A 394     -12.809 -42.574  -2.880  1.00  0.70           H  
ATOM   5991  HD1 PHE A 394     -11.244 -41.811  -5.882  1.00  0.70           H  
ATOM   5992  HD2 PHE A 394     -11.393 -40.620  -1.772  1.00  0.70           H  
ATOM   5993  HE1 PHE A 394     -10.508 -39.531  -6.498  1.00  0.70           H  
ATOM   5994  HE2 PHE A 394     -10.677 -38.355  -2.409  1.00  0.70           H  
ATOM   5995  HZ  PHE A 394     -10.256 -37.821  -4.803  1.00  0.70           H  
ATOM   5996  N   ALA A 395     -12.399 -45.543  -2.256  1.00  0.67           N  
ATOM   5997  CA  ALA A 395     -13.298 -46.410  -1.513  1.00  0.67           C  
ATOM   5998  C   ALA A 395     -12.594 -47.018  -0.302  1.00  0.67           C  
ATOM   5999  O   ALA A 395     -13.154 -47.078   0.799  1.00  0.67           O  
ATOM   6000  CB  ALA A 395     -13.816 -47.507  -2.422  1.00  0.67           C  
ATOM   6001  H   ALA A 395     -12.200 -45.736  -3.240  1.00  0.67           H  
ATOM   6002  HA  ALA A 395     -14.134 -45.810  -1.158  1.00  0.67           H  
ATOM   6003 1HB  ALA A 395     -14.508 -48.147  -1.873  1.00  0.67           H  
ATOM   6004 2HB  ALA A 395     -14.330 -47.060  -3.276  1.00  0.67           H  
ATOM   6005 3HB  ALA A 395     -12.976 -48.097  -2.777  1.00  0.67           H  
ATOM   6006  N   ASN A 396     -11.338 -47.425  -0.486  1.00  0.65           N  
ATOM   6007  CA  ASN A 396     -10.607 -48.041   0.606  1.00  0.65           C  
ATOM   6008  C   ASN A 396     -10.310 -47.055   1.723  1.00  0.65           C  
ATOM   6009  O   ASN A 396     -10.486 -47.359   2.903  1.00  0.65           O  
ATOM   6010  CB  ASN A 396      -9.334 -48.663   0.073  1.00  0.65           C  
ATOM   6011  CG  ASN A 396      -9.636 -49.895  -0.702  1.00  0.65           C  
ATOM   6012  OD1 ASN A 396     -10.715 -50.467  -0.510  1.00  0.65           O  
ATOM   6013  ND2 ASN A 396      -8.735 -50.314  -1.551  1.00  0.65           N  
ATOM   6014  H   ASN A 396     -10.904 -47.355  -1.410  1.00  0.65           H  
ATOM   6015  HA  ASN A 396     -11.228 -48.830   1.029  1.00  0.65           H  
ATOM   6016 1HB  ASN A 396      -8.824 -47.947  -0.577  1.00  0.65           H  
ATOM   6017 2HB  ASN A 396      -8.665 -48.903   0.897  1.00  0.65           H  
ATOM   6018 1HD2 ASN A 396      -8.897 -51.135  -2.094  1.00  0.65           H  
ATOM   6019 2HD2 ASN A 396      -7.882 -49.804  -1.666  1.00  0.65           H  
ATOM   6020  N   VAL A 397      -9.943 -45.838   1.362  1.00  0.63           N  
ATOM   6021  CA  VAL A 397      -9.649 -44.824   2.359  1.00  0.63           C  
ATOM   6022  C   VAL A 397     -10.896 -44.379   3.122  1.00  0.63           C  
ATOM   6023  O   VAL A 397     -10.890 -44.268   4.350  1.00  0.63           O  
ATOM   6024  CB  VAL A 397      -8.980 -43.636   1.693  1.00  0.63           C  
ATOM   6025  CG1 VAL A 397      -8.848 -42.546   2.642  1.00  0.63           C  
ATOM   6026  CG2 VAL A 397      -7.601 -44.037   1.217  1.00  0.63           C  
ATOM   6027  H   VAL A 397      -9.826 -45.621   0.371  1.00  0.63           H  
ATOM   6028  HA  VAL A 397      -8.944 -45.251   3.072  1.00  0.63           H  
ATOM   6029  HB  VAL A 397      -9.593 -43.297   0.850  1.00  0.63           H  
ATOM   6030 1HG1 VAL A 397      -8.372 -41.716   2.144  1.00  0.63           H  
ATOM   6031 2HG1 VAL A 397      -9.833 -42.267   2.982  1.00  0.63           H  
ATOM   6032 3HG1 VAL A 397      -8.244 -42.870   3.483  1.00  0.63           H  
ATOM   6033 1HG2 VAL A 397      -7.121 -43.185   0.749  1.00  0.63           H  
ATOM   6034 2HG2 VAL A 397      -7.006 -44.362   2.073  1.00  0.63           H  
ATOM   6035 3HG2 VAL A 397      -7.680 -44.850   0.502  1.00  0.63           H  
ATOM   6036  N   LEU A 398     -11.986 -44.159   2.405  1.00  0.62           N  
ATOM   6037  CA  LEU A 398     -13.241 -43.736   3.003  1.00  0.62           C  
ATOM   6038  C   LEU A 398     -13.803 -44.798   3.955  1.00  0.62           C  
ATOM   6039  O   LEU A 398     -14.438 -44.469   4.960  1.00  0.62           O  
ATOM   6040  CB  LEU A 398     -14.213 -43.408   1.881  1.00  0.62           C  
ATOM   6041  CG  LEU A 398     -13.852 -42.152   1.070  1.00  0.62           C  
ATOM   6042  CD1 LEU A 398     -14.747 -42.068  -0.142  1.00  0.62           C  
ATOM   6043  CD2 LEU A 398     -14.016 -40.920   1.959  1.00  0.62           C  
ATOM   6044  H   LEU A 398     -11.949 -44.273   1.391  1.00  0.62           H  
ATOM   6045  HA  LEU A 398     -13.056 -42.828   3.576  1.00  0.62           H  
ATOM   6046 1HB  LEU A 398     -14.229 -44.254   1.192  1.00  0.62           H  
ATOM   6047 2HB  LEU A 398     -15.174 -43.276   2.279  1.00  0.62           H  
ATOM   6048  HG  LEU A 398     -12.820 -42.214   0.735  1.00  0.62           H  
ATOM   6049 1HD1 LEU A 398     -14.489 -41.195  -0.718  1.00  0.62           H  
ATOM   6050 2HD1 LEU A 398     -14.608 -42.957  -0.759  1.00  0.62           H  
ATOM   6051 3HD1 LEU A 398     -15.767 -42.007   0.185  1.00  0.62           H  
ATOM   6052 1HD2 LEU A 398     -13.756 -40.025   1.395  1.00  0.62           H  
ATOM   6053 2HD2 LEU A 398     -15.047 -40.848   2.297  1.00  0.62           H  
ATOM   6054 3HD2 LEU A 398     -13.356 -41.006   2.824  1.00  0.62           H  
ATOM   6055  N   SER A 399     -13.490 -46.073   3.702  1.00  0.62           N  
ATOM   6056  CA  SER A 399     -13.963 -47.172   4.540  1.00  0.62           C  
ATOM   6057  C   SER A 399     -13.305 -47.165   5.937  1.00  0.62           C  
ATOM   6058  O   SER A 399     -13.691 -47.947   6.805  1.00  0.62           O  
ATOM   6059  CB  SER A 399     -13.716 -48.523   3.890  1.00  0.62           C  
ATOM   6060  OG  SER A 399     -12.361 -48.910   3.934  1.00  0.62           O  
ATOM   6061  H   SER A 399     -12.973 -46.308   2.852  1.00  0.62           H  
ATOM   6062  HA  SER A 399     -15.039 -47.054   4.668  1.00  0.62           H  
ATOM   6063 1HB  SER A 399     -14.324 -49.265   4.379  1.00  0.62           H  
ATOM   6064 2HB  SER A 399     -14.040 -48.477   2.849  1.00  0.62           H  
ATOM   6065  HG  SER A 399     -11.837 -48.206   3.511  1.00  0.62           H  
ATOM   6066  N   GLN A 400     -12.278 -46.320   6.147  1.00  0.62           N  
ATOM   6067  CA  GLN A 400     -11.588 -46.225   7.438  1.00  0.62           C  
ATOM   6068  C   GLN A 400     -12.335 -45.328   8.436  1.00  0.62           C  
ATOM   6069  O   GLN A 400     -11.938 -45.214   9.598  1.00  0.62           O  
ATOM   6070  CB  GLN A 400     -10.187 -45.658   7.250  1.00  0.62           C  
ATOM   6071  CG  GLN A 400      -9.245 -46.522   6.448  1.00  0.62           C  
ATOM   6072  CD  GLN A 400      -7.900 -45.843   6.233  1.00  0.62           C  
ATOM   6073  OE1 GLN A 400      -6.832 -46.438   6.457  1.00  0.62           O  
ATOM   6074  NE2 GLN A 400      -7.953 -44.588   5.802  1.00  0.62           N  
ATOM   6075  H   GLN A 400     -11.965 -45.699   5.400  1.00  0.62           H  
ATOM   6076  HA  GLN A 400     -11.518 -47.225   7.863  1.00  0.62           H  
ATOM   6077 1HB  GLN A 400     -10.261 -44.708   6.742  1.00  0.62           H  
ATOM   6078 2HB  GLN A 400      -9.736 -45.473   8.222  1.00  0.62           H  
ATOM   6079 1HG  GLN A 400      -9.085 -47.464   6.968  1.00  0.62           H  
ATOM   6080 2HG  GLN A 400      -9.696 -46.703   5.465  1.00  0.62           H  
ATOM   6081 1HE2 GLN A 400      -7.087 -44.058   5.617  1.00  0.62           H  
ATOM   6082 2HE2 GLN A 400      -8.858 -44.164   5.655  1.00  0.62           H  
ATOM   6083  N   VAL A 401     -13.391 -44.679   7.968  1.00  0.62           N  
ATOM   6084  CA  VAL A 401     -14.247 -43.794   8.749  1.00  0.62           C  
ATOM   6085  C   VAL A 401     -15.342 -44.657   9.381  1.00  0.62           C  
ATOM   6086  O   VAL A 401     -15.753 -45.640   8.779  1.00  0.62           O  
ATOM   6087  CB  VAL A 401     -14.849 -42.724   7.848  1.00  0.62           C  
ATOM   6088  CG1 VAL A 401     -15.768 -41.843   8.615  1.00  0.62           C  
ATOM   6089  CG2 VAL A 401     -13.747 -41.927   7.194  1.00  0.62           C  
ATOM   6090  H   VAL A 401     -13.647 -44.806   6.987  1.00  0.62           H  
ATOM   6091  HA  VAL A 401     -13.661 -43.321   9.537  1.00  0.62           H  
ATOM   6092  HB  VAL A 401     -15.445 -43.216   7.075  1.00  0.62           H  
ATOM   6093 1HG1 VAL A 401     -16.200 -41.139   7.962  1.00  0.62           H  
ATOM   6094 2HG1 VAL A 401     -16.543 -42.417   9.042  1.00  0.62           H  
ATOM   6095 3HG1 VAL A 401     -15.221 -41.329   9.396  1.00  0.62           H  
ATOM   6096 1HG2 VAL A 401     -14.188 -41.191   6.532  1.00  0.62           H  
ATOM   6097 2HG2 VAL A 401     -13.156 -41.429   7.957  1.00  0.62           H  
ATOM   6098 3HG2 VAL A 401     -13.112 -42.600   6.615  1.00  0.62           H  
ATOM   6099  N   ASP A 402     -15.797 -44.357  10.598  1.00  0.61           N  
ATOM   6100  CA  ASP A 402     -16.805 -45.230  11.196  1.00  0.61           C  
ATOM   6101  C   ASP A 402     -18.196 -44.923  10.616  1.00  0.61           C  
ATOM   6102  O   ASP A 402     -18.986 -45.836  10.353  1.00  0.61           O  
ATOM   6103  CB  ASP A 402     -16.833 -44.990  12.714  1.00  0.61           C  
ATOM   6104  CG  ASP A 402     -15.522 -45.413  13.453  1.00  0.61           C  
ATOM   6105  OD1 ASP A 402     -15.205 -46.577  13.457  1.00  0.61           O  
ATOM   6106  OD2 ASP A 402     -14.836 -44.533  13.999  1.00  0.61           O  
ATOM   6107  H   ASP A 402     -15.497 -43.520  11.087  1.00  0.61           H  
ATOM   6108  HA  ASP A 402     -16.552 -46.268  10.983  1.00  0.61           H  
ATOM   6109 1HB  ASP A 402     -17.007 -43.933  12.895  1.00  0.61           H  
ATOM   6110 2HB  ASP A 402     -17.671 -45.533  13.147  1.00  0.61           H  
ATOM   6111  N   VAL A 403     -18.466 -43.640  10.379  1.00  0.61           N  
ATOM   6112  CA  VAL A 403     -19.728 -43.198   9.778  1.00  0.61           C  
ATOM   6113  C   VAL A 403     -19.462 -42.300   8.572  1.00  0.61           C  
ATOM   6114  O   VAL A 403     -18.807 -41.272   8.710  1.00  0.61           O  
ATOM   6115  CB  VAL A 403     -20.572 -42.426  10.795  1.00  0.61           C  
ATOM   6116  CG1 VAL A 403     -21.829 -41.950  10.161  1.00  0.61           C  
ATOM   6117  CG2 VAL A 403     -20.882 -43.294  11.990  1.00  0.61           C  
ATOM   6118  H   VAL A 403     -17.766 -42.950  10.653  1.00  0.61           H  
ATOM   6119  HA  VAL A 403     -20.284 -44.075   9.447  1.00  0.61           H  
ATOM   6120  HB  VAL A 403     -20.021 -41.554  11.119  1.00  0.61           H  
ATOM   6121 1HG1 VAL A 403     -22.387 -41.389  10.895  1.00  0.61           H  
ATOM   6122 2HG1 VAL A 403     -21.591 -41.313   9.319  1.00  0.61           H  
ATOM   6123 3HG1 VAL A 403     -22.418 -42.800   9.818  1.00  0.61           H  
ATOM   6124 1HG2 VAL A 403     -21.475 -42.722  12.696  1.00  0.61           H  
ATOM   6125 2HG2 VAL A 403     -21.444 -44.171  11.664  1.00  0.61           H  
ATOM   6126 3HG2 VAL A 403     -19.957 -43.612  12.466  1.00  0.61           H  
ATOM   6127  N   LEU A 404     -19.988 -42.654   7.407  1.00  0.61           N  
ATOM   6128  CA  LEU A 404     -19.721 -41.849   6.214  1.00  0.61           C  
ATOM   6129  C   LEU A 404     -20.983 -41.364   5.510  1.00  0.61           C  
ATOM   6130  O   LEU A 404     -21.867 -42.159   5.195  1.00  0.61           O  
ATOM   6131  CB  LEU A 404     -18.852 -42.663   5.243  1.00  0.61           C  
ATOM   6132  CG  LEU A 404     -18.516 -42.017   3.888  1.00  0.61           C  
ATOM   6133  CD1 LEU A 404     -17.652 -40.758   4.074  1.00  0.61           C  
ATOM   6134  CD2 LEU A 404     -17.776 -43.025   3.096  1.00  0.61           C  
ATOM   6135  H   LEU A 404     -20.542 -43.496   7.343  1.00  0.61           H  
ATOM   6136  HA  LEU A 404     -19.155 -40.968   6.513  1.00  0.61           H  
ATOM   6137 1HB  LEU A 404     -17.904 -42.879   5.739  1.00  0.61           H  
ATOM   6138 2HB  LEU A 404     -19.351 -43.609   5.045  1.00  0.61           H  
ATOM   6139  HG  LEU A 404     -19.436 -41.727   3.369  1.00  0.61           H  
ATOM   6140 1HD1 LEU A 404     -17.421 -40.336   3.101  1.00  0.61           H  
ATOM   6141 2HD1 LEU A 404     -18.193 -40.025   4.660  1.00  0.61           H  
ATOM   6142 3HD1 LEU A 404     -16.726 -41.018   4.585  1.00  0.61           H  
ATOM   6143 1HD2 LEU A 404     -17.513 -42.608   2.127  1.00  0.61           H  
ATOM   6144 2HD2 LEU A 404     -16.877 -43.293   3.647  1.00  0.61           H  
ATOM   6145 3HD2 LEU A 404     -18.381 -43.905   2.959  1.00  0.61           H  
ATOM   6146  N   LEU A 405     -21.058 -40.050   5.319  1.00  0.61           N  
ATOM   6147  CA  LEU A 405     -22.148 -39.354   4.647  1.00  0.61           C  
ATOM   6148  C   LEU A 405     -21.594 -38.786   3.346  1.00  0.61           C  
ATOM   6149  O   LEU A 405     -20.714 -37.929   3.366  1.00  0.61           O  
ATOM   6150  CB  LEU A 405     -22.669 -38.210   5.503  1.00  0.61           C  
ATOM   6151  CG  LEU A 405     -23.407 -38.588   6.763  1.00  0.61           C  
ATOM   6152  CD1 LEU A 405     -22.383 -38.903   7.846  1.00  0.61           C  
ATOM   6153  CD2 LEU A 405     -24.299 -37.453   7.153  1.00  0.61           C  
ATOM   6154  H   LEU A 405     -20.286 -39.484   5.658  1.00  0.61           H  
ATOM   6155  HA  LEU A 405     -22.947 -40.053   4.425  1.00  0.61           H  
ATOM   6156 1HB  LEU A 405     -21.825 -37.596   5.798  1.00  0.61           H  
ATOM   6157 2HB  LEU A 405     -23.338 -37.602   4.894  1.00  0.61           H  
ATOM   6158  HG  LEU A 405     -24.008 -39.479   6.595  1.00  0.61           H  
ATOM   6159 1HD1 LEU A 405     -22.891 -39.174   8.762  1.00  0.61           H  
ATOM   6160 2HD1 LEU A 405     -21.753 -39.715   7.540  1.00  0.61           H  
ATOM   6161 3HD1 LEU A 405     -21.764 -38.028   8.017  1.00  0.61           H  
ATOM   6162 1HD2 LEU A 405     -24.839 -37.704   8.067  1.00  0.61           H  
ATOM   6163 2HD2 LEU A 405     -23.694 -36.567   7.317  1.00  0.61           H  
ATOM   6164 3HD2 LEU A 405     -25.001 -37.267   6.352  1.00  0.61           H  
ATOM   6165  N   MET A 406     -22.025 -39.312   2.222  1.00  0.62           N  
ATOM   6166  CA  MET A 406     -21.417 -38.901   0.969  1.00  0.62           C  
ATOM   6167  C   MET A 406     -22.323 -37.994   0.145  1.00  0.62           C  
ATOM   6168  O   MET A 406     -23.538 -38.174   0.116  1.00  0.62           O  
ATOM   6169  CB  MET A 406     -20.987 -40.137   0.194  1.00  0.62           C  
ATOM   6170  CG  MET A 406     -20.205 -39.837  -1.051  1.00  0.62           C  
ATOM   6171  SD  MET A 406     -19.641 -41.311  -1.855  1.00  0.62           S  
ATOM   6172  CE  MET A 406     -18.552 -41.934  -0.614  1.00  0.62           C  
ATOM   6173  H   MET A 406     -22.782 -39.990   2.245  1.00  0.62           H  
ATOM   6174  HA  MET A 406     -20.518 -38.328   1.190  1.00  0.62           H  
ATOM   6175 1HB  MET A 406     -20.381 -40.776   0.834  1.00  0.62           H  
ATOM   6176 2HB  MET A 406     -21.873 -40.703  -0.096  1.00  0.62           H  
ATOM   6177 1HG  MET A 406     -20.823 -39.286  -1.740  1.00  0.62           H  
ATOM   6178 2HG  MET A 406     -19.343 -39.215  -0.803  1.00  0.62           H  
ATOM   6179 1HE  MET A 406     -18.100 -42.853  -0.955  1.00  0.62           H  
ATOM   6180 2HE  MET A 406     -17.786 -41.201  -0.413  1.00  0.62           H  
ATOM   6181 3HE  MET A 406     -19.118 -42.127   0.297  1.00  0.62           H  
ATOM   6182  N   LEU A 407     -21.735 -36.995  -0.495  1.00  0.65           N  
ATOM   6183  CA  LEU A 407     -22.467 -36.109  -1.392  1.00  0.65           C  
ATOM   6184  C   LEU A 407     -22.147 -36.487  -2.839  1.00  0.65           C  
ATOM   6185  O   LEU A 407     -21.160 -37.167  -3.106  1.00  0.65           O  
ATOM   6186  CB  LEU A 407     -22.123 -34.630  -1.138  1.00  0.65           C  
ATOM   6187  CG  LEU A 407     -22.361 -34.086   0.299  1.00  0.65           C  
ATOM   6188  CD1 LEU A 407     -21.929 -32.634   0.373  1.00  0.65           C  
ATOM   6189  CD2 LEU A 407     -23.789 -34.232   0.627  1.00  0.65           C  
ATOM   6190  H   LEU A 407     -20.732 -36.868  -0.385  1.00  0.65           H  
ATOM   6191  HA  LEU A 407     -23.536 -36.244  -1.230  1.00  0.65           H  
ATOM   6192 1HB  LEU A 407     -21.078 -34.488  -1.366  1.00  0.65           H  
ATOM   6193 2HB  LEU A 407     -22.704 -34.018  -1.824  1.00  0.65           H  
ATOM   6194  HG  LEU A 407     -21.764 -34.656   1.016  1.00  0.65           H  
ATOM   6195 1HD1 LEU A 407     -22.089 -32.237   1.358  1.00  0.65           H  
ATOM   6196 2HD1 LEU A 407     -20.902 -32.553   0.141  1.00  0.65           H  
ATOM   6197 3HD1 LEU A 407     -22.498 -32.059  -0.344  1.00  0.65           H  
ATOM   6198 1HD2 LEU A 407     -23.996 -33.881   1.619  1.00  0.65           H  
ATOM   6199 2HD2 LEU A 407     -24.399 -33.676  -0.087  1.00  0.65           H  
ATOM   6200 3HD2 LEU A 407     -24.014 -35.277   0.560  1.00  0.65           H  
ATOM   6201  N   ASP A 408     -22.993 -36.066  -3.768  1.00  0.71           N  
ATOM   6202  CA  ASP A 408     -22.803 -36.308  -5.205  1.00  0.71           C  
ATOM   6203  C   ASP A 408     -21.523 -35.678  -5.756  1.00  0.71           C  
ATOM   6204  O   ASP A 408     -20.969 -34.771  -5.135  1.00  0.71           O  
ATOM   6205  CB  ASP A 408     -24.031 -35.849  -5.971  1.00  0.71           C  
ATOM   6206  CG  ASP A 408     -25.220 -36.804  -5.729  1.00  0.71           C  
ATOM   6207  OD1 ASP A 408     -25.002 -37.874  -5.182  1.00  0.71           O  
ATOM   6208  OD2 ASP A 408     -26.321 -36.467  -6.088  1.00  0.71           O  
ATOM   6209  H   ASP A 408     -23.802 -35.535  -3.472  1.00  0.71           H  
ATOM   6210  HA  ASP A 408     -22.731 -37.370  -5.367  1.00  0.71           H  
ATOM   6211 1HB  ASP A 408     -24.306 -34.838  -5.664  1.00  0.71           H  
ATOM   6212 2HB  ASP A 408     -23.801 -35.822  -7.042  1.00  0.71           H  
ATOM   6213  N   VAL A 409     -21.022 -36.194  -6.891  1.00  0.79           N  
ATOM   6214  CA  VAL A 409     -19.830 -35.599  -7.508  1.00  0.79           C  
ATOM   6215  C   VAL A 409     -20.163 -34.268  -8.191  1.00  0.79           C  
ATOM   6216  O   VAL A 409     -21.153 -34.162  -8.921  1.00  0.79           O  
ATOM   6217  CB  VAL A 409     -19.195 -36.540  -8.564  1.00  0.79           C  
ATOM   6218  CG1 VAL A 409     -18.048 -35.841  -9.263  1.00  0.79           C  
ATOM   6219  CG2 VAL A 409     -18.634 -37.766  -7.954  1.00  0.79           C  
ATOM   6220  H   VAL A 409     -21.487 -36.989  -7.357  1.00  0.79           H  
ATOM   6221  HA  VAL A 409     -19.101 -35.417  -6.726  1.00  0.79           H  
ATOM   6222  HB  VAL A 409     -19.955 -36.809  -9.279  1.00  0.79           H  
ATOM   6223 1HG1 VAL A 409     -17.614 -36.507  -9.983  1.00  0.79           H  
ATOM   6224 2HG1 VAL A 409     -18.389 -34.943  -9.764  1.00  0.79           H  
ATOM   6225 3HG1 VAL A 409     -17.297 -35.584  -8.521  1.00  0.79           H  
ATOM   6226 1HG2 VAL A 409     -18.206 -38.395  -8.738  1.00  0.79           H  
ATOM   6227 2HG2 VAL A 409     -17.864 -37.485  -7.286  1.00  0.79           H  
ATOM   6228 3HG2 VAL A 409     -19.415 -38.310  -7.429  1.00  0.79           H  
ATOM   6229  N   TYR A 410     -19.343 -33.249  -7.943  1.00  0.89           N  
ATOM   6230  CA  TYR A 410     -19.545 -31.943  -8.586  1.00  0.89           C  
ATOM   6231  C   TYR A 410     -18.485 -31.642  -9.650  1.00  0.89           C  
ATOM   6232  O   TYR A 410     -17.473 -30.993  -9.394  1.00  0.89           O  
ATOM   6233  CB  TYR A 410     -19.630 -30.854  -7.530  1.00  0.89           C  
ATOM   6234  CG  TYR A 410     -20.897 -30.972  -6.693  1.00  0.89           C  
ATOM   6235  CD1 TYR A 410     -20.951 -31.796  -5.592  1.00  0.89           C  
ATOM   6236  CD2 TYR A 410     -22.011 -30.232  -7.050  1.00  0.89           C  
ATOM   6237  CE1 TYR A 410     -22.118 -31.891  -4.843  1.00  0.89           C  
ATOM   6238  CE2 TYR A 410     -23.171 -30.321  -6.312  1.00  0.89           C  
ATOM   6239  CZ  TYR A 410     -23.230 -31.144  -5.213  1.00  0.89           C  
ATOM   6240  OH  TYR A 410     -24.398 -31.223  -4.488  1.00  0.89           O  
ATOM   6241  H   TYR A 410     -18.561 -33.411  -7.302  1.00  0.89           H  
ATOM   6242  HA  TYR A 410     -20.505 -31.966  -9.098  1.00  0.89           H  
ATOM   6243 1HB  TYR A 410     -18.767 -30.920  -6.863  1.00  0.89           H  
ATOM   6244 2HB  TYR A 410     -19.614 -29.874  -8.004  1.00  0.89           H  
ATOM   6245  HD1 TYR A 410     -20.076 -32.382  -5.314  1.00  0.89           H  
ATOM   6246  HD2 TYR A 410     -21.972 -29.578  -7.921  1.00  0.89           H  
ATOM   6247  HE1 TYR A 410     -22.155 -32.551  -3.975  1.00  0.89           H  
ATOM   6248  HE2 TYR A 410     -24.045 -29.736  -6.601  1.00  0.89           H  
ATOM   6249  HH  TYR A 410     -24.279 -31.818  -3.744  1.00  0.89           H  
ATOM   6250  N   ALA A 411     -18.816 -32.052 -10.881  1.00  0.99           N  
ATOM   6251  CA  ALA A 411     -17.948 -32.093 -12.068  1.00  0.99           C  
ATOM   6252  C   ALA A 411     -17.307 -30.789 -12.501  1.00  0.99           C  
ATOM   6253  O   ALA A 411     -16.292 -30.805 -13.202  1.00  0.99           O  
ATOM   6254  CB  ALA A 411     -18.749 -32.559 -13.264  1.00  0.99           C  
ATOM   6255  H   ALA A 411     -19.726 -32.485 -10.967  1.00  0.99           H  
ATOM   6256  HA  ALA A 411     -17.153 -32.808 -11.851  1.00  0.99           H  
ATOM   6257 1HB  ALA A 411     -18.086 -32.646 -14.119  1.00  0.99           H  
ATOM   6258 2HB  ALA A 411     -19.195 -33.481 -13.071  1.00  0.99           H  
ATOM   6259 3HB  ALA A 411     -19.526 -31.826 -13.483  1.00  0.99           H  
ATOM   6260  N   ALA A 412     -17.914 -29.666 -12.164  1.00  1.06           N  
ATOM   6261  CA  ALA A 412     -17.404 -28.393 -12.639  1.00  1.06           C  
ATOM   6262  C   ALA A 412     -17.405 -28.433 -14.170  1.00  1.06           C  
ATOM   6263  O   ALA A 412     -18.464 -28.590 -14.775  1.00  1.06           O  
ATOM   6264  CB  ALA A 412     -16.012 -28.107 -12.062  1.00  1.06           C  
ATOM   6265  H   ALA A 412     -18.727 -29.704 -11.568  1.00  1.06           H  
ATOM   6266  HA  ALA A 412     -18.085 -27.605 -12.319  1.00  1.06           H  
ATOM   6267 1HB  ALA A 412     -15.667 -27.139 -12.419  1.00  1.06           H  
ATOM   6268 2HB  ALA A 412     -16.080 -28.086 -10.976  1.00  1.06           H  
ATOM   6269 3HB  ALA A 412     -15.294 -28.858 -12.348  1.00  1.06           H  
ATOM   6270  N   GLY A 413     -16.247 -28.282 -14.805  1.00  1.07           N  
ATOM   6271  CA  GLY A 413     -16.186 -28.280 -16.264  1.00  1.07           C  
ATOM   6272  C   GLY A 413     -15.997 -29.657 -16.930  1.00  1.07           C  
ATOM   6273  O   GLY A 413     -15.848 -29.724 -18.152  1.00  1.07           O  
ATOM   6274  H   GLY A 413     -15.396 -28.172 -14.280  1.00  1.07           H  
ATOM   6275 1HA  GLY A 413     -17.099 -27.827 -16.650  1.00  1.07           H  
ATOM   6276 2HA  GLY A 413     -15.372 -27.627 -16.574  1.00  1.07           H  
ATOM   6277  N   GLU A 414     -15.967 -30.747 -16.160  1.00  1.03           N  
ATOM   6278  CA  GLU A 414     -15.726 -32.059 -16.773  1.00  1.03           C  
ATOM   6279  C   GLU A 414     -17.000 -32.782 -17.196  1.00  1.03           C  
ATOM   6280  O   GLU A 414     -18.053 -32.639 -16.578  1.00  1.03           O  
ATOM   6281  CB  GLU A 414     -14.962 -32.987 -15.823  1.00  1.03           C  
ATOM   6282  CG  GLU A 414     -13.592 -32.518 -15.448  1.00  1.03           C  
ATOM   6283  CD  GLU A 414     -12.849 -33.524 -14.623  1.00  1.03           C  
ATOM   6284  OE1 GLU A 414     -13.329 -34.656 -14.484  1.00  1.03           O  
ATOM   6285  OE2 GLU A 414     -11.839 -33.152 -14.064  1.00  1.03           O  
ATOM   6286  H   GLU A 414     -16.103 -30.671 -15.151  1.00  1.03           H  
ATOM   6287  HA  GLU A 414     -15.118 -31.910 -17.664  1.00  1.03           H  
ATOM   6288 1HB  GLU A 414     -15.533 -33.102 -14.899  1.00  1.03           H  
ATOM   6289 2HB  GLU A 414     -14.873 -33.977 -16.274  1.00  1.03           H  
ATOM   6290 1HG  GLU A 414     -13.026 -32.315 -16.357  1.00  1.03           H  
ATOM   6291 2HG  GLU A 414     -13.684 -31.583 -14.894  1.00  1.03           H  
ATOM   6292  N   ALA A 415     -16.897 -33.604 -18.237  1.00  0.94           N  
ATOM   6293  CA  ALA A 415     -18.016 -34.463 -18.589  1.00  0.94           C  
ATOM   6294  C   ALA A 415     -18.172 -35.486 -17.460  1.00  0.94           C  
ATOM   6295  O   ALA A 415     -17.161 -35.925 -16.912  1.00  0.94           O  
ATOM   6296  CB  ALA A 415     -17.772 -35.158 -19.920  1.00  0.94           C  
ATOM   6297  H   ALA A 415     -16.029 -33.659 -18.750  1.00  0.94           H  
ATOM   6298  HA  ALA A 415     -18.907 -33.846 -18.660  1.00  0.94           H  
ATOM   6299 1HB  ALA A 415     -18.618 -35.800 -20.161  1.00  0.94           H  
ATOM   6300 2HB  ALA A 415     -17.649 -34.411 -20.703  1.00  0.94           H  
ATOM   6301 3HB  ALA A 415     -16.870 -35.765 -19.851  1.00  0.94           H  
ATOM   6302  N   PRO A 416     -19.387 -35.896 -17.087  1.00  0.84           N  
ATOM   6303  CA  PRO A 416     -19.617 -36.887 -16.063  1.00  0.84           C  
ATOM   6304  C   PRO A 416     -19.249 -38.297 -16.480  1.00  0.84           C  
ATOM   6305  O   PRO A 416     -19.369 -38.670 -17.648  1.00  0.84           O  
ATOM   6306  CB  PRO A 416     -21.116 -36.754 -15.805  1.00  0.84           C  
ATOM   6307  CG  PRO A 416     -21.686 -36.238 -17.115  1.00  0.84           C  
ATOM   6308  CD  PRO A 416     -20.602 -35.327 -17.681  1.00  0.84           C  
ATOM   6309  HA  PRO A 416     -19.039 -36.598 -15.195  1.00  0.84           H  
ATOM   6310 1HB  PRO A 416     -21.528 -37.732 -15.507  1.00  0.84           H  
ATOM   6311 2HB  PRO A 416     -21.291 -36.066 -14.966  1.00  0.84           H  
ATOM   6312 1HG  PRO A 416     -21.917 -37.082 -17.781  1.00  0.84           H  
ATOM   6313 2HG  PRO A 416     -22.635 -35.710 -16.931  1.00  0.84           H  
ATOM   6314 1HD  PRO A 416     -20.591 -35.410 -18.774  1.00  0.84           H  
ATOM   6315 2HD  PRO A 416     -20.748 -34.289 -17.333  1.00  0.84           H  
ATOM   6316  N   ILE A 417     -18.884 -39.094 -15.488  1.00  0.76           N  
ATOM   6317  CA  ILE A 417     -18.643 -40.517 -15.639  1.00  0.76           C  
ATOM   6318  C   ILE A 417     -19.573 -41.285 -14.693  1.00  0.76           C  
ATOM   6319  O   ILE A 417     -19.278 -41.378 -13.504  1.00  0.76           O  
ATOM   6320  CB  ILE A 417     -17.199 -40.879 -15.289  1.00  0.76           C  
ATOM   6321  CG1 ILE A 417     -16.215 -40.111 -16.177  1.00  0.76           C  
ATOM   6322  CG2 ILE A 417     -17.012 -42.373 -15.387  1.00  0.76           C  
ATOM   6323  CD1 ILE A 417     -14.768 -40.281 -15.750  1.00  0.76           C  
ATOM   6324  H   ILE A 417     -18.788 -38.685 -14.571  1.00  0.76           H  
ATOM   6325  HA  ILE A 417     -18.802 -40.793 -16.675  1.00  0.76           H  
ATOM   6326  HB  ILE A 417     -16.997 -40.575 -14.268  1.00  0.76           H  
ATOM   6327 1HG1 ILE A 417     -16.323 -40.451 -17.206  1.00  0.76           H  
ATOM   6328 2HG1 ILE A 417     -16.453 -39.048 -16.137  1.00  0.76           H  
ATOM   6329 1HG2 ILE A 417     -16.000 -42.624 -15.110  1.00  0.76           H  
ATOM   6330 2HG2 ILE A 417     -17.700 -42.867 -14.714  1.00  0.76           H  
ATOM   6331 3HG2 ILE A 417     -17.203 -42.699 -16.409  1.00  0.76           H  
ATOM   6332 1HD1 ILE A 417     -14.121 -39.704 -16.412  1.00  0.76           H  
ATOM   6333 2HD1 ILE A 417     -14.648 -39.929 -14.737  1.00  0.76           H  
ATOM   6334 3HD1 ILE A 417     -14.497 -41.323 -15.802  1.00  0.76           H  
ATOM   6335  N   PRO A 418     -20.671 -41.883 -15.176  1.00  0.70           N  
ATOM   6336  CA  PRO A 418     -21.683 -42.583 -14.389  1.00  0.70           C  
ATOM   6337  C   PRO A 418     -21.130 -43.638 -13.425  1.00  0.70           C  
ATOM   6338  O   PRO A 418     -21.680 -43.850 -12.343  1.00  0.70           O  
ATOM   6339  CB  PRO A 418     -22.517 -43.256 -15.490  1.00  0.70           C  
ATOM   6340  CG  PRO A 418     -22.389 -42.331 -16.676  1.00  0.70           C  
ATOM   6341  CD  PRO A 418     -20.966 -41.832 -16.624  1.00  0.70           C  
ATOM   6342  HA  PRO A 418     -22.283 -41.843 -13.842  1.00  0.70           H  
ATOM   6343 1HB  PRO A 418     -22.133 -44.266 -15.690  1.00  0.70           H  
ATOM   6344 2HB  PRO A 418     -23.556 -43.372 -15.150  1.00  0.70           H  
ATOM   6345 1HG  PRO A 418     -22.613 -42.877 -17.607  1.00  0.70           H  
ATOM   6346 2HG  PRO A 418     -23.123 -41.516 -16.603  1.00  0.70           H  
ATOM   6347 1HD  PRO A 418     -20.295 -42.497 -17.190  1.00  0.70           H  
ATOM   6348 2HD  PRO A 418     -20.957 -40.793 -17.000  1.00  0.70           H  
ATOM   6349  N   GLY A 419     -20.014 -44.265 -13.790  1.00  0.66           N  
ATOM   6350  CA  GLY A 419     -19.415 -45.315 -12.973  1.00  0.66           C  
ATOM   6351  C   GLY A 419     -18.524 -44.800 -11.846  1.00  0.66           C  
ATOM   6352  O   GLY A 419     -17.952 -45.594 -11.100  1.00  0.66           O  
ATOM   6353  H   GLY A 419     -19.581 -44.038 -14.672  1.00  0.66           H  
ATOM   6354 1HA  GLY A 419     -20.209 -45.929 -12.548  1.00  0.66           H  
ATOM   6355 2HA  GLY A 419     -18.829 -45.970 -13.617  1.00  0.66           H  
ATOM   6356  N   ALA A 420     -18.382 -43.482 -11.732  1.00  0.63           N  
ATOM   6357  CA  ALA A 420     -17.534 -42.901 -10.703  1.00  0.63           C  
ATOM   6358  C   ALA A 420     -18.284 -41.897  -9.846  1.00  0.63           C  
ATOM   6359  O   ALA A 420     -17.666 -41.057  -9.194  1.00  0.63           O  
ATOM   6360  CB  ALA A 420     -16.353 -42.216 -11.341  1.00  0.63           C  
ATOM   6361  H   ALA A 420     -18.864 -42.854 -12.373  1.00  0.63           H  
ATOM   6362  HA  ALA A 420     -17.183 -43.701 -10.054  1.00  0.63           H  
ATOM   6363 1HB  ALA A 420     -15.711 -41.806 -10.568  1.00  0.63           H  
ATOM   6364 2HB  ALA A 420     -15.803 -42.941 -11.928  1.00  0.63           H  
ATOM   6365 3HB  ALA A 420     -16.702 -41.415 -11.986  1.00  0.63           H  
ATOM   6366  N   ASP A 421     -19.607 -41.967  -9.831  1.00  0.61           N  
ATOM   6367  CA  ASP A 421     -20.350 -41.017  -9.018  1.00  0.61           C  
ATOM   6368  C   ASP A 421     -20.380 -41.499  -7.582  1.00  0.61           C  
ATOM   6369  O   ASP A 421     -19.928 -42.606  -7.284  1.00  0.61           O  
ATOM   6370  CB  ASP A 421     -21.770 -40.796  -9.551  1.00  0.61           C  
ATOM   6371  CG  ASP A 421     -22.304 -39.338  -9.250  1.00  0.61           C  
ATOM   6372  OD1 ASP A 421     -21.961 -38.760  -8.213  1.00  0.61           O  
ATOM   6373  OD2 ASP A 421     -23.003 -38.831 -10.088  1.00  0.61           O  
ATOM   6374  H   ASP A 421     -20.087 -42.669 -10.384  1.00  0.61           H  
ATOM   6375  HA  ASP A 421     -19.837 -40.062  -9.053  1.00  0.61           H  
ATOM   6376 1HB  ASP A 421     -21.789 -40.973 -10.630  1.00  0.61           H  
ATOM   6377 2HB  ASP A 421     -22.444 -41.519  -9.094  1.00  0.61           H  
ATOM   6378  N   SER A 422     -20.990 -40.710  -6.711  1.00  0.60           N  
ATOM   6379  CA  SER A 422     -21.102 -41.041  -5.302  1.00  0.60           C  
ATOM   6380  C   SER A 422     -21.839 -42.344  -5.089  1.00  0.60           C  
ATOM   6381  O   SER A 422     -21.541 -43.097  -4.173  1.00  0.60           O  
ATOM   6382  CB  SER A 422     -21.901 -39.967  -4.642  1.00  0.60           C  
ATOM   6383  OG  SER A 422     -23.231 -40.011  -5.135  1.00  0.60           O  
ATOM   6384  H   SER A 422     -21.353 -39.822  -7.047  1.00  0.60           H  
ATOM   6385  HA  SER A 422     -20.102 -41.107  -4.876  1.00  0.60           H  
ATOM   6386 1HB  SER A 422     -21.905 -40.099  -3.576  1.00  0.60           H  
ATOM   6387 2HB  SER A 422     -21.439 -39.021  -4.859  1.00  0.60           H  
ATOM   6388  HG  SER A 422     -23.643 -39.110  -5.028  1.00  0.60           H  
ATOM   6389  N   ARG A 423     -22.756 -42.666  -5.988  1.00  0.58           N  
ATOM   6390  CA  ARG A 423     -23.489 -43.912  -5.870  1.00  0.58           C  
ATOM   6391  C   ARG A 423     -22.542 -45.080  -6.107  1.00  0.58           C  
ATOM   6392  O   ARG A 423     -22.682 -46.152  -5.514  1.00  0.58           O  
ATOM   6393  CB  ARG A 423     -24.633 -43.942  -6.865  1.00  0.58           C  
ATOM   6394  CG  ARG A 423     -25.727 -42.960  -6.536  1.00  0.58           C  
ATOM   6395  CD  ARG A 423     -26.807 -42.903  -7.536  1.00  0.58           C  
ATOM   6396  NE  ARG A 423     -27.775 -41.874  -7.180  1.00  0.58           N  
ATOM   6397  CZ  ARG A 423     -28.864 -41.548  -7.896  1.00  0.58           C  
ATOM   6398  NH1 ARG A 423     -29.142 -42.188  -9.010  1.00  0.58           N  
ATOM   6399  NH2 ARG A 423     -29.655 -40.575  -7.474  1.00  0.58           N  
ATOM   6400  H   ARG A 423     -22.968 -42.002  -6.722  1.00  0.58           H  
ATOM   6401  HA  ARG A 423     -23.898 -43.983  -4.861  1.00  0.58           H  
ATOM   6402 1HB  ARG A 423     -24.257 -43.711  -7.861  1.00  0.58           H  
ATOM   6403 2HB  ARG A 423     -25.068 -44.941  -6.897  1.00  0.58           H  
ATOM   6404 1HG  ARG A 423     -26.181 -43.274  -5.606  1.00  0.58           H  
ATOM   6405 2HG  ARG A 423     -25.299 -41.958  -6.417  1.00  0.58           H  
ATOM   6406 1HD  ARG A 423     -26.392 -42.661  -8.514  1.00  0.58           H  
ATOM   6407 2HD  ARG A 423     -27.323 -43.861  -7.581  1.00  0.58           H  
ATOM   6408  HE  ARG A 423     -27.599 -41.346  -6.332  1.00  0.58           H  
ATOM   6409 1HH1 ARG A 423     -28.536 -42.930  -9.331  1.00  0.58           H  
ATOM   6410 2HH1 ARG A 423     -29.961 -41.938  -9.545  1.00  0.58           H  
ATOM   6411 1HH2 ARG A 423     -29.432 -40.079  -6.619  1.00  0.58           H  
ATOM   6412 2HH2 ARG A 423     -30.474 -40.324  -8.006  1.00  0.58           H  
ATOM   6413  N   ALA A 424     -21.580 -44.894  -7.014  1.00  0.57           N  
ATOM   6414  CA  ALA A 424     -20.649 -45.955  -7.321  1.00  0.57           C  
ATOM   6415  C   ALA A 424     -19.733 -46.148  -6.125  1.00  0.57           C  
ATOM   6416  O   ALA A 424     -19.488 -47.280  -5.695  1.00  0.57           O  
ATOM   6417  CB  ALA A 424     -19.880 -45.627  -8.591  1.00  0.57           C  
ATOM   6418  H   ALA A 424     -21.440 -43.989  -7.446  1.00  0.57           H  
ATOM   6419  HA  ALA A 424     -21.208 -46.878  -7.473  1.00  0.57           H  
ATOM   6420 1HB  ALA A 424     -19.190 -46.434  -8.824  1.00  0.57           H  
ATOM   6421 2HB  ALA A 424     -20.576 -45.501  -9.419  1.00  0.57           H  
ATOM   6422 3HB  ALA A 424     -19.323 -44.710  -8.458  1.00  0.57           H  
ATOM   6423  N   LEU A 425     -19.275 -45.026  -5.549  1.00  0.57           N  
ATOM   6424  CA  LEU A 425     -18.407 -45.089  -4.378  1.00  0.57           C  
ATOM   6425  C   LEU A 425     -19.123 -45.693  -3.190  1.00  0.57           C  
ATOM   6426  O   LEU A 425     -18.557 -46.528  -2.484  1.00  0.57           O  
ATOM   6427  CB  LEU A 425     -17.902 -43.700  -3.981  1.00  0.57           C  
ATOM   6428  CG  LEU A 425     -16.833 -43.033  -4.838  1.00  0.57           C  
ATOM   6429  CD1 LEU A 425     -16.680 -41.576  -4.375  1.00  0.57           C  
ATOM   6430  CD2 LEU A 425     -15.483 -43.797  -4.640  1.00  0.57           C  
ATOM   6431  H   LEU A 425     -19.527 -44.125  -5.958  1.00  0.57           H  
ATOM   6432  HA  LEU A 425     -17.551 -45.713  -4.618  1.00  0.57           H  
ATOM   6433 1HB  LEU A 425     -18.754 -43.042  -3.980  1.00  0.57           H  
ATOM   6434 2HB  LEU A 425     -17.512 -43.763  -2.974  1.00  0.57           H  
ATOM   6435  HG  LEU A 425     -17.132 -43.043  -5.889  1.00  0.57           H  
ATOM   6436 1HD1 LEU A 425     -15.919 -41.078  -4.964  1.00  0.57           H  
ATOM   6437 2HD1 LEU A 425     -17.629 -41.063  -4.504  1.00  0.57           H  
ATOM   6438 3HD1 LEU A 425     -16.394 -41.556  -3.322  1.00  0.57           H  
ATOM   6439 1HD2 LEU A 425     -14.698 -43.325  -5.239  1.00  0.57           H  
ATOM   6440 2HD2 LEU A 425     -15.199 -43.769  -3.587  1.00  0.57           H  
ATOM   6441 3HD2 LEU A 425     -15.591 -44.834  -4.948  1.00  0.57           H  
ATOM   6442  N   CYS A 426     -20.387 -45.333  -2.991  1.00  0.56           N  
ATOM   6443  CA  CYS A 426     -21.117 -45.869  -1.863  1.00  0.56           C  
ATOM   6444  C   CYS A 426     -21.237 -47.378  -1.991  1.00  0.56           C  
ATOM   6445  O   CYS A 426     -21.018 -48.110  -1.021  1.00  0.56           O  
ATOM   6446  CB  CYS A 426     -22.516 -45.245  -1.773  1.00  0.56           C  
ATOM   6447  SG  CYS A 426     -22.532 -43.499  -1.265  1.00  0.56           S  
ATOM   6448  H   CYS A 426     -20.828 -44.646  -3.594  1.00  0.56           H  
ATOM   6449  HA  CYS A 426     -20.566 -45.630  -0.960  1.00  0.56           H  
ATOM   6450 1HB  CYS A 426     -22.994 -45.309  -2.752  1.00  0.56           H  
ATOM   6451 2HB  CYS A 426     -23.127 -45.811  -1.078  1.00  0.56           H  
ATOM   6452  HG  CYS A 426     -21.948 -43.054  -2.409  1.00  0.56           H  
ATOM   6453  N   ARG A 427     -21.525 -47.861  -3.201  1.00  0.57           N  
ATOM   6454  CA  ARG A 427     -21.635 -49.294  -3.405  1.00  0.57           C  
ATOM   6455  C   ARG A 427     -20.291 -49.983  -3.199  1.00  0.57           C  
ATOM   6456  O   ARG A 427     -20.226 -51.042  -2.571  1.00  0.57           O  
ATOM   6457  CB  ARG A 427     -22.163 -49.571  -4.800  1.00  0.57           C  
ATOM   6458  CG  ARG A 427     -23.633 -49.207  -5.003  1.00  0.57           C  
ATOM   6459  CD  ARG A 427     -24.052 -49.348  -6.423  1.00  0.57           C  
ATOM   6460  NE  ARG A 427     -25.448 -48.982  -6.616  1.00  0.57           N  
ATOM   6461  CZ  ARG A 427     -26.052 -48.856  -7.815  1.00  0.57           C  
ATOM   6462  NH1 ARG A 427     -25.372 -49.067  -8.921  1.00  0.57           N  
ATOM   6463  NH2 ARG A 427     -27.329 -48.519  -7.879  1.00  0.57           N  
ATOM   6464  H   ARG A 427     -21.706 -47.229  -3.986  1.00  0.57           H  
ATOM   6465  HA  ARG A 427     -22.344 -49.691  -2.683  1.00  0.57           H  
ATOM   6466 1HB  ARG A 427     -21.583 -48.994  -5.522  1.00  0.57           H  
ATOM   6467 2HB  ARG A 427     -22.035 -50.625  -5.039  1.00  0.57           H  
ATOM   6468 1HG  ARG A 427     -24.250 -49.872  -4.403  1.00  0.57           H  
ATOM   6469 2HG  ARG A 427     -23.804 -48.182  -4.687  1.00  0.57           H  
ATOM   6470 1HD  ARG A 427     -23.439 -48.689  -7.040  1.00  0.57           H  
ATOM   6471 2HD  ARG A 427     -23.919 -50.379  -6.745  1.00  0.57           H  
ATOM   6472  HE  ARG A 427     -26.005 -48.810  -5.790  1.00  0.57           H  
ATOM   6473 1HH1 ARG A 427     -24.396 -49.323  -8.872  1.00  0.57           H  
ATOM   6474 2HH1 ARG A 427     -25.826 -48.972  -9.818  1.00  0.57           H  
ATOM   6475 1HH2 ARG A 427     -27.853 -48.358  -7.030  1.00  0.57           H  
ATOM   6476 2HH2 ARG A 427     -27.781 -48.426  -8.777  1.00  0.57           H  
ATOM   6477  N   ALA A 428     -19.206 -49.371  -3.684  1.00  0.57           N  
ATOM   6478  CA  ALA A 428     -17.886 -49.966  -3.528  1.00  0.57           C  
ATOM   6479  C   ALA A 428     -17.516 -50.114  -2.058  1.00  0.57           C  
ATOM   6480  O   ALA A 428     -17.014 -51.161  -1.641  1.00  0.57           O  
ATOM   6481  CB  ALA A 428     -16.855 -49.118  -4.239  1.00  0.57           C  
ATOM   6482  H   ALA A 428     -19.303 -48.497  -4.202  1.00  0.57           H  
ATOM   6483  HA  ALA A 428     -17.908 -50.959  -3.974  1.00  0.57           H  
ATOM   6484 1HB  ALA A 428     -15.873 -49.571  -4.149  1.00  0.57           H  
ATOM   6485 2HB  ALA A 428     -17.130 -49.045  -5.282  1.00  0.57           H  
ATOM   6486 3HB  ALA A 428     -16.838 -48.122  -3.797  1.00  0.57           H  
ATOM   6487  N   ILE A 429     -17.836 -49.096  -1.264  1.00  0.59           N  
ATOM   6488  CA  ILE A 429     -17.540 -49.103   0.159  1.00  0.59           C  
ATOM   6489  C   ILE A 429     -18.341 -50.201   0.852  1.00  0.59           C  
ATOM   6490  O   ILE A 429     -17.799 -50.958   1.662  1.00  0.59           O  
ATOM   6491  CB  ILE A 429     -17.788 -47.713   0.760  1.00  0.59           C  
ATOM   6492  CG1 ILE A 429     -16.750 -46.750   0.170  1.00  0.59           C  
ATOM   6493  CG2 ILE A 429     -17.685 -47.740   2.267  1.00  0.59           C  
ATOM   6494  CD1 ILE A 429     -17.034 -45.328   0.428  1.00  0.59           C  
ATOM   6495  H   ILE A 429     -18.263 -48.263  -1.674  1.00  0.59           H  
ATOM   6496  HA  ILE A 429     -16.482 -49.324   0.286  1.00  0.59           H  
ATOM   6497  HB  ILE A 429     -18.778 -47.368   0.460  1.00  0.59           H  
ATOM   6498 1HG1 ILE A 429     -15.771 -46.986   0.589  1.00  0.59           H  
ATOM   6499 2HG1 ILE A 429     -16.708 -46.903  -0.904  1.00  0.59           H  
ATOM   6500 1HG2 ILE A 429     -17.865 -46.743   2.667  1.00  0.59           H  
ATOM   6501 2HG2 ILE A 429     -18.424 -48.421   2.647  1.00  0.59           H  
ATOM   6502 3HG2 ILE A 429     -16.693 -48.076   2.562  1.00  0.59           H  
ATOM   6503 1HD1 ILE A 429     -16.265 -44.716  -0.027  1.00  0.59           H  
ATOM   6504 2HD1 ILE A 429     -18.004 -45.073   0.000  1.00  0.59           H  
ATOM   6505 3HD1 ILE A 429     -17.046 -45.171   1.492  1.00  0.59           H  
ATOM   6506  N   ARG A 430     -19.626 -50.322   0.506  1.00  0.63           N  
ATOM   6507  CA  ARG A 430     -20.462 -51.376   1.073  1.00  0.63           C  
ATOM   6508  C   ARG A 430     -19.917 -52.754   0.711  1.00  0.63           C  
ATOM   6509  O   ARG A 430     -19.870 -53.656   1.551  1.00  0.63           O  
ATOM   6510  CB  ARG A 430     -21.883 -51.266   0.543  1.00  0.63           C  
ATOM   6511  CG  ARG A 430     -22.611 -50.108   1.069  1.00  0.63           C  
ATOM   6512  CD  ARG A 430     -23.930 -49.879   0.451  1.00  0.63           C  
ATOM   6513  NE  ARG A 430     -24.544 -48.680   0.995  1.00  0.63           N  
ATOM   6514  CZ  ARG A 430     -25.383 -47.875   0.324  1.00  0.63           C  
ATOM   6515  NH1 ARG A 430     -25.708 -48.156  -0.923  1.00  0.63           N  
ATOM   6516  NH2 ARG A 430     -25.877 -46.802   0.906  1.00  0.63           N  
ATOM   6517  H   ARG A 430     -20.036 -49.661  -0.154  1.00  0.63           H  
ATOM   6518  HA  ARG A 430     -20.471 -51.265   2.158  1.00  0.63           H  
ATOM   6519 1HB  ARG A 430     -21.861 -51.183  -0.541  1.00  0.63           H  
ATOM   6520 2HB  ARG A 430     -22.442 -52.164   0.796  1.00  0.63           H  
ATOM   6521 1HG  ARG A 430     -22.755 -50.226   2.139  1.00  0.63           H  
ATOM   6522 2HG  ARG A 430     -22.001 -49.250   0.875  1.00  0.63           H  
ATOM   6523 1HD  ARG A 430     -23.815 -49.751  -0.623  1.00  0.63           H  
ATOM   6524 2HD  ARG A 430     -24.585 -50.722   0.658  1.00  0.63           H  
ATOM   6525  HE  ARG A 430     -24.369 -48.465   1.992  1.00  0.63           H  
ATOM   6526 1HH1 ARG A 430     -25.334 -48.984  -1.359  1.00  0.63           H  
ATOM   6527 2HH1 ARG A 430     -26.340 -47.552  -1.428  1.00  0.63           H  
ATOM   6528 1HH2 ARG A 430     -25.594 -46.550   1.870  1.00  0.63           H  
ATOM   6529 2HH2 ARG A 430     -26.501 -46.200   0.404  1.00  0.63           H  
ATOM   6530  N   ASN A 431     -19.422 -52.903  -0.522  1.00  0.67           N  
ATOM   6531  CA  ASN A 431     -18.879 -54.174  -0.987  1.00  0.67           C  
ATOM   6532  C   ASN A 431     -17.642 -54.579  -0.183  1.00  0.67           C  
ATOM   6533  O   ASN A 431     -17.371 -55.769  -0.010  1.00  0.67           O  
ATOM   6534  CB  ASN A 431     -18.566 -54.110  -2.469  1.00  0.67           C  
ATOM   6535  CG  ASN A 431     -19.811 -54.101  -3.329  1.00  0.67           C  
ATOM   6536  OD1 ASN A 431     -20.896 -54.526  -2.906  1.00  0.67           O  
ATOM   6537  ND2 ASN A 431     -19.670 -53.619  -4.539  1.00  0.67           N  
ATOM   6538  H   ASN A 431     -19.478 -52.126  -1.180  1.00  0.67           H  
ATOM   6539  HA  ASN A 431     -19.633 -54.945  -0.830  1.00  0.67           H  
ATOM   6540 1HB  ASN A 431     -17.993 -53.215  -2.680  1.00  0.67           H  
ATOM   6541 2HB  ASN A 431     -17.950 -54.963  -2.746  1.00  0.67           H  
ATOM   6542 1HD2 ASN A 431     -20.455 -53.584  -5.156  1.00  0.67           H  
ATOM   6543 2HD2 ASN A 431     -18.780 -53.290  -4.844  1.00  0.67           H  
ATOM   6544  N   ARG A 432     -16.908 -53.593   0.352  1.00  0.72           N  
ATOM   6545  CA  ARG A 432     -15.728 -53.875   1.172  1.00  0.72           C  
ATOM   6546  C   ARG A 432     -16.121 -54.575   2.489  1.00  0.72           C  
ATOM   6547  O   ARG A 432     -15.274 -55.187   3.145  1.00  0.72           O  
ATOM   6548  CB  ARG A 432     -14.946 -52.609   1.524  1.00  0.72           C  
ATOM   6549  CG  ARG A 432     -14.390 -51.806   0.350  1.00  0.72           C  
ATOM   6550  CD  ARG A 432     -13.475 -52.573  -0.517  1.00  0.72           C  
ATOM   6551  NE  ARG A 432     -12.931 -51.733  -1.586  1.00  0.72           N  
ATOM   6552  CZ  ARG A 432     -13.474 -51.592  -2.821  1.00  0.72           C  
ATOM   6553  NH1 ARG A 432     -14.569 -52.243  -3.125  1.00  0.72           N  
ATOM   6554  NH2 ARG A 432     -12.904 -50.805  -3.717  1.00  0.72           N  
ATOM   6555  H   ARG A 432     -17.154 -52.625   0.137  1.00  0.72           H  
ATOM   6556  HA  ARG A 432     -15.073 -54.539   0.609  1.00  0.72           H  
ATOM   6557 1HB  ARG A 432     -15.576 -51.944   2.104  1.00  0.72           H  
ATOM   6558 2HB  ARG A 432     -14.101 -52.878   2.158  1.00  0.72           H  
ATOM   6559 1HG  ARG A 432     -15.193 -51.454  -0.240  1.00  0.72           H  
ATOM   6560 2HG  ARG A 432     -13.837 -50.946   0.738  1.00  0.72           H  
ATOM   6561 1HD  ARG A 432     -12.643 -52.953   0.073  1.00  0.72           H  
ATOM   6562 2HD  ARG A 432     -14.014 -53.402  -0.972  1.00  0.72           H  
ATOM   6563  HE  ARG A 432     -12.077 -51.224  -1.371  1.00  0.72           H  
ATOM   6564 1HH1 ARG A 432     -14.996 -52.834  -2.426  1.00  0.72           H  
ATOM   6565 2HH1 ARG A 432     -14.977 -52.150  -4.043  1.00  0.72           H  
ATOM   6566 1HH2 ARG A 432     -12.059 -50.297  -3.475  1.00  0.72           H  
ATOM   6567 2HH2 ARG A 432     -13.309 -50.705  -4.644  1.00  0.72           H  
ATOM   6568  N   GLY A 433     -17.390 -54.424   2.912  1.00  0.75           N  
ATOM   6569  CA  GLY A 433     -17.903 -55.033   4.139  1.00  0.75           C  
ATOM   6570  C   GLY A 433     -17.594 -54.270   5.428  1.00  0.75           C  
ATOM   6571  O   GLY A 433     -17.863 -54.770   6.520  1.00  0.75           O  
ATOM   6572  H   GLY A 433     -18.062 -53.924   2.331  1.00  0.75           H  
ATOM   6573 1HA  GLY A 433     -18.984 -55.138   4.038  1.00  0.75           H  
ATOM   6574 2HA  GLY A 433     -17.506 -56.044   4.219  1.00  0.75           H  
ATOM   6575  N   LYS A 434     -17.026 -53.075   5.312  1.00  0.77           N  
ATOM   6576  CA  LYS A 434     -16.626 -52.294   6.481  1.00  0.77           C  
ATOM   6577  C   LYS A 434     -17.579 -51.168   6.902  1.00  0.77           C  
ATOM   6578  O   LYS A 434     -17.872 -51.009   8.087  1.00  0.77           O  
ATOM   6579  CB  LYS A 434     -15.271 -51.678   6.183  1.00  0.77           C  
ATOM   6580  CG  LYS A 434     -14.142 -52.676   6.034  1.00  0.77           C  
ATOM   6581  CD  LYS A 434     -12.844 -51.964   5.709  1.00  0.77           C  
ATOM   6582  CE  LYS A 434     -11.687 -52.934   5.573  1.00  0.77           C  
ATOM   6583  NZ  LYS A 434     -10.429 -52.233   5.188  1.00  0.77           N  
ATOM   6584  H   LYS A 434     -16.845 -52.726   4.384  1.00  0.77           H  
ATOM   6585  HA  LYS A 434     -16.530 -52.976   7.325  1.00  0.77           H  
ATOM   6586 1HB  LYS A 434     -15.337 -51.124   5.255  1.00  0.77           H  
ATOM   6587 2HB  LYS A 434     -15.004 -50.969   6.971  1.00  0.77           H  
ATOM   6588 1HG  LYS A 434     -14.026 -53.240   6.960  1.00  0.77           H  
ATOM   6589 2HG  LYS A 434     -14.376 -53.376   5.227  1.00  0.77           H  
ATOM   6590 1HD  LYS A 434     -12.957 -51.429   4.766  1.00  0.77           H  
ATOM   6591 2HD  LYS A 434     -12.616 -51.234   6.490  1.00  0.77           H  
ATOM   6592 1HE  LYS A 434     -11.534 -53.437   6.526  1.00  0.77           H  
ATOM   6593 2HE  LYS A 434     -11.927 -53.678   4.813  1.00  0.77           H  
ATOM   6594 1HZ  LYS A 434      -9.678 -52.902   5.111  1.00  0.77           H  
ATOM   6595 2HZ  LYS A 434     -10.557 -51.770   4.296  1.00  0.77           H  
ATOM   6596 3HZ  LYS A 434     -10.198 -51.546   5.891  1.00  0.77           H  
ATOM   6597  N   VAL A 435     -18.027 -50.367   5.941  1.00  0.76           N  
ATOM   6598  CA  VAL A 435     -18.859 -49.197   6.221  1.00  0.76           C  
ATOM   6599  C   VAL A 435     -20.077 -49.173   5.327  1.00  0.76           C  
ATOM   6600  O   VAL A 435     -19.987 -49.478   4.142  1.00  0.76           O  
ATOM   6601  CB  VAL A 435     -18.058 -47.880   6.032  1.00  0.76           C  
ATOM   6602  CG1 VAL A 435     -18.941 -46.630   6.275  1.00  0.76           C  
ATOM   6603  CG2 VAL A 435     -16.890 -47.860   6.972  1.00  0.76           C  
ATOM   6604  H   VAL A 435     -17.776 -50.563   4.985  1.00  0.76           H  
ATOM   6605  HA  VAL A 435     -19.193 -49.245   7.258  1.00  0.76           H  
ATOM   6606  HB  VAL A 435     -17.695 -47.832   5.024  1.00  0.76           H  
ATOM   6607 1HG1 VAL A 435     -18.338 -45.733   6.129  1.00  0.76           H  
ATOM   6608 2HG1 VAL A 435     -19.771 -46.613   5.581  1.00  0.76           H  
ATOM   6609 3HG1 VAL A 435     -19.320 -46.647   7.300  1.00  0.76           H  
ATOM   6610 1HG2 VAL A 435     -16.330 -46.944   6.813  1.00  0.76           H  
ATOM   6611 2HG2 VAL A 435     -17.243 -47.892   8.006  1.00  0.76           H  
ATOM   6612 3HG2 VAL A 435     -16.236 -48.702   6.789  1.00  0.76           H  
ATOM   6613  N   ASP A 436     -21.231 -48.851   5.888  1.00  0.73           N  
ATOM   6614  CA  ASP A 436     -22.410 -48.705   5.054  1.00  0.73           C  
ATOM   6615  C   ASP A 436     -22.739 -47.200   5.008  1.00  0.73           C  
ATOM   6616  O   ASP A 436     -23.344 -46.694   5.951  1.00  0.73           O  
ATOM   6617  CB  ASP A 436     -23.582 -49.492   5.642  1.00  0.73           C  
ATOM   6618  CG  ASP A 436     -24.837 -49.509   4.759  1.00  0.73           C  
ATOM   6619  OD1 ASP A 436     -24.850 -48.865   3.737  1.00  0.73           O  
ATOM   6620  OD2 ASP A 436     -25.771 -50.184   5.120  1.00  0.73           O  
ATOM   6621  H   ASP A 436     -21.274 -48.657   6.880  1.00  0.73           H  
ATOM   6622  HA  ASP A 436     -22.200 -49.105   4.074  1.00  0.73           H  
ATOM   6623 1HB  ASP A 436     -23.272 -50.523   5.815  1.00  0.73           H  
ATOM   6624 2HB  ASP A 436     -23.851 -49.067   6.611  1.00  0.73           H  
ATOM   6625  N   PRO A 437     -22.305 -46.452   3.972  1.00  0.71           N  
ATOM   6626  CA  PRO A 437     -22.438 -45.023   3.844  1.00  0.71           C  
ATOM   6627  C   PRO A 437     -23.856 -44.574   3.577  1.00  0.71           C  
ATOM   6628  O   PRO A 437     -24.687 -45.305   3.021  1.00  0.71           O  
ATOM   6629  CB  PRO A 437     -21.516 -44.702   2.672  1.00  0.71           C  
ATOM   6630  CG  PRO A 437     -21.509 -45.937   1.862  1.00  0.71           C  
ATOM   6631  CD  PRO A 437     -21.633 -47.058   2.845  1.00  0.71           C  
ATOM   6632  HA  PRO A 437     -22.063 -44.558   4.768  1.00  0.71           H  
ATOM   6633 1HB  PRO A 437     -21.904 -43.824   2.124  1.00  0.71           H  
ATOM   6634 2HB  PRO A 437     -20.542 -44.431   3.047  1.00  0.71           H  
ATOM   6635 1HG  PRO A 437     -22.332 -45.932   1.145  1.00  0.71           H  
ATOM   6636 2HG  PRO A 437     -20.581 -46.001   1.289  1.00  0.71           H  
ATOM   6637 1HD  PRO A 437     -22.269 -47.783   2.421  1.00  0.71           H  
ATOM   6638 2HD  PRO A 437     -20.651 -47.432   3.108  1.00  0.71           H  
ATOM   6639  N   ILE A 438     -24.099 -43.331   3.920  1.00  0.70           N  
ATOM   6640  CA  ILE A 438     -25.355 -42.674   3.667  1.00  0.70           C  
ATOM   6641  C   ILE A 438     -25.203 -41.710   2.515  1.00  0.70           C  
ATOM   6642  O   ILE A 438     -24.361 -40.817   2.563  1.00  0.70           O  
ATOM   6643  CB  ILE A 438     -25.771 -41.910   4.923  1.00  0.70           C  
ATOM   6644  CG1 ILE A 438     -25.923 -42.890   6.060  1.00  0.70           C  
ATOM   6645  CG2 ILE A 438     -27.053 -41.105   4.681  1.00  0.70           C  
ATOM   6646  CD1 ILE A 438     -26.045 -42.231   7.356  1.00  0.70           C  
ATOM   6647  H   ILE A 438     -23.359 -42.812   4.389  1.00  0.70           H  
ATOM   6648  HA  ILE A 438     -26.109 -43.420   3.416  1.00  0.70           H  
ATOM   6649  HB  ILE A 438     -24.973 -41.228   5.197  1.00  0.70           H  
ATOM   6650 1HG1 ILE A 438     -26.807 -43.502   5.888  1.00  0.70           H  
ATOM   6651 2HG1 ILE A 438     -25.050 -43.542   6.092  1.00  0.70           H  
ATOM   6652 1HG2 ILE A 438     -27.318 -40.558   5.586  1.00  0.70           H  
ATOM   6653 2HG2 ILE A 438     -26.895 -40.405   3.871  1.00  0.70           H  
ATOM   6654 3HG2 ILE A 438     -27.865 -41.780   4.414  1.00  0.70           H  
ATOM   6655 1HD1 ILE A 438     -26.144 -42.980   8.141  1.00  0.70           H  
ATOM   6656 2HD1 ILE A 438     -25.144 -41.639   7.525  1.00  0.70           H  
ATOM   6657 3HD1 ILE A 438     -26.920 -41.582   7.358  1.00  0.70           H  
ATOM   6658  N   LEU A 439     -25.987 -41.884   1.470  1.00  0.73           N  
ATOM   6659  CA  LEU A 439     -25.866 -40.966   0.353  1.00  0.73           C  
ATOM   6660  C   LEU A 439     -26.829 -39.822   0.568  1.00  0.73           C  
ATOM   6661  O   LEU A 439     -28.025 -40.038   0.777  1.00  0.73           O  
ATOM   6662  CB  LEU A 439     -26.136 -41.642  -0.988  1.00  0.73           C  
ATOM   6663  CG  LEU A 439     -26.055 -40.691  -2.185  1.00  0.73           C  
ATOM   6664  CD1 LEU A 439     -24.653 -40.185  -2.313  1.00  0.73           C  
ATOM   6665  CD2 LEU A 439     -26.457 -41.400  -3.436  1.00  0.73           C  
ATOM   6666  H   LEU A 439     -26.663 -42.635   1.453  1.00  0.73           H  
ATOM   6667  HA  LEU A 439     -24.855 -40.558   0.329  1.00  0.73           H  
ATOM   6668 1HB  LEU A 439     -25.405 -42.431  -1.137  1.00  0.73           H  
ATOM   6669 2HB  LEU A 439     -27.130 -42.085  -0.970  1.00  0.73           H  
ATOM   6670  HG  LEU A 439     -26.711 -39.835  -2.015  1.00  0.73           H  
ATOM   6671 1HD1 LEU A 439     -24.602 -39.484  -3.141  1.00  0.73           H  
ATOM   6672 2HD1 LEU A 439     -24.380 -39.690  -1.420  1.00  0.73           H  
ATOM   6673 3HD1 LEU A 439     -23.975 -41.014  -2.486  1.00  0.73           H  
ATOM   6674 1HD2 LEU A 439     -26.384 -40.704  -4.279  1.00  0.73           H  
ATOM   6675 2HD2 LEU A 439     -25.780 -42.237  -3.586  1.00  0.73           H  
ATOM   6676 3HD2 LEU A 439     -27.479 -41.760  -3.344  1.00  0.73           H  
ATOM   6677  N   VAL A 440     -26.295 -38.614   0.561  1.00  0.79           N  
ATOM   6678  CA  VAL A 440     -27.066 -37.417   0.798  1.00  0.79           C  
ATOM   6679  C   VAL A 440     -27.004 -36.504  -0.443  1.00  0.79           C  
ATOM   6680  O   VAL A 440     -26.078 -35.717  -0.568  1.00  0.79           O  
ATOM   6681  CB  VAL A 440     -26.451 -36.679   2.002  1.00  0.79           C  
ATOM   6682  CG1 VAL A 440     -27.268 -35.474   2.312  1.00  0.79           C  
ATOM   6683  CG2 VAL A 440     -26.305 -37.644   3.163  1.00  0.79           C  
ATOM   6684  H   VAL A 440     -25.296 -38.527   0.393  1.00  0.79           H  
ATOM   6685  HA  VAL A 440     -28.087 -37.688   1.047  1.00  0.79           H  
ATOM   6686  HB  VAL A 440     -25.475 -36.334   1.745  1.00  0.79           H  
ATOM   6687 1HG1 VAL A 440     -26.834 -34.921   3.140  1.00  0.79           H  
ATOM   6688 2HG1 VAL A 440     -27.290 -34.849   1.435  1.00  0.79           H  
ATOM   6689 3HG1 VAL A 440     -28.274 -35.776   2.570  1.00  0.79           H  
ATOM   6690 1HG2 VAL A 440     -25.855 -37.138   4.006  1.00  0.79           H  
ATOM   6691 2HG2 VAL A 440     -27.275 -38.027   3.440  1.00  0.79           H  
ATOM   6692 3HG2 VAL A 440     -25.664 -38.474   2.866  1.00  0.79           H  
ATOM   6693  N   PRO A 441     -27.993 -36.547  -1.354  1.00  0.88           N  
ATOM   6694  CA  PRO A 441     -28.038 -35.783  -2.603  1.00  0.88           C  
ATOM   6695  C   PRO A 441     -27.943 -34.263  -2.421  1.00  0.88           C  
ATOM   6696  O   PRO A 441     -27.549 -33.544  -3.341  1.00  0.88           O  
ATOM   6697  CB  PRO A 441     -29.410 -36.160  -3.166  1.00  0.88           C  
ATOM   6698  CG  PRO A 441     -29.720 -37.507  -2.558  1.00  0.88           C  
ATOM   6699  CD  PRO A 441     -29.136 -37.451  -1.169  1.00  0.88           C  
ATOM   6700  HA  PRO A 441     -27.237 -36.143  -3.273  1.00  0.88           H  
ATOM   6701 1HB  PRO A 441     -30.147 -35.385  -2.903  1.00  0.88           H  
ATOM   6702 2HB  PRO A 441     -29.356 -36.189  -4.267  1.00  0.88           H  
ATOM   6703 1HG  PRO A 441     -30.805 -37.690  -2.559  1.00  0.88           H  
ATOM   6704 2HG  PRO A 441     -29.261 -38.304  -3.168  1.00  0.88           H  
ATOM   6705 1HD  PRO A 441     -29.855 -37.037  -0.446  1.00  0.88           H  
ATOM   6706 2HD  PRO A 441     -28.816 -38.456  -0.915  1.00  0.88           H  
ATOM   6707  N   GLU A 442     -28.318 -33.769  -1.244  1.00  0.98           N  
ATOM   6708  CA  GLU A 442     -28.280 -32.339  -0.977  1.00  0.98           C  
ATOM   6709  C   GLU A 442     -27.549 -32.071   0.319  1.00  0.98           C  
ATOM   6710  O   GLU A 442     -27.965 -32.520   1.386  1.00  0.98           O  
ATOM   6711  CB  GLU A 442     -29.693 -31.756  -0.897  1.00  0.98           C  
ATOM   6712  CG  GLU A 442     -30.499 -31.839  -2.190  1.00  0.98           C  
ATOM   6713  CD  GLU A 442     -31.877 -31.226  -2.070  1.00  0.98           C  
ATOM   6714  OE1 GLU A 442     -32.216 -30.775  -1.001  1.00  0.98           O  
ATOM   6715  OE2 GLU A 442     -32.586 -31.210  -3.050  1.00  0.98           O  
ATOM   6716  H   GLU A 442     -28.628 -34.391  -0.517  1.00  0.98           H  
ATOM   6717  HA  GLU A 442     -27.737 -31.843  -1.781  1.00  0.98           H  
ATOM   6718 1HB  GLU A 442     -30.253 -32.277  -0.119  1.00  0.98           H  
ATOM   6719 2HB  GLU A 442     -29.633 -30.704  -0.605  1.00  0.98           H  
ATOM   6720 1HG  GLU A 442     -29.949 -31.329  -2.981  1.00  0.98           H  
ATOM   6721 2HG  GLU A 442     -30.601 -32.883  -2.476  1.00  0.98           H  
ATOM   6722  N   HIS A 443     -26.515 -31.248   0.246  1.00  1.07           N  
ATOM   6723  CA  HIS A 443     -25.709 -30.927   1.418  1.00  1.07           C  
ATOM   6724  C   HIS A 443     -26.515 -30.272   2.542  1.00  1.07           C  
ATOM   6725  O   HIS A 443     -26.183 -30.406   3.716  1.00  1.07           O  
ATOM   6726  CB  HIS A 443     -24.565 -30.017   1.000  1.00  1.07           C  
ATOM   6727  CG  HIS A 443     -25.010 -28.695   0.520  1.00  1.07           C  
ATOM   6728  ND1 HIS A 443     -25.532 -28.512  -0.744  1.00  1.07           N  
ATOM   6729  CD2 HIS A 443     -25.022 -27.479   1.111  1.00  1.07           C  
ATOM   6730  CE1 HIS A 443     -25.853 -27.241  -0.903  1.00  1.07           C  
ATOM   6731  NE2 HIS A 443     -25.553 -26.596   0.204  1.00  1.07           N  
ATOM   6732  H   HIS A 443     -26.245 -30.885  -0.658  1.00  1.07           H  
ATOM   6733  HA  HIS A 443     -25.279 -31.844   1.806  1.00  1.07           H  
ATOM   6734 1HB  HIS A 443     -23.900 -29.891   1.832  1.00  1.07           H  
ATOM   6735 2HB  HIS A 443     -24.009 -30.481   0.202  1.00  1.07           H  
ATOM   6736  HD2 HIS A 443     -24.685 -27.244   2.121  1.00  1.07           H  
ATOM   6737  HE1 HIS A 443     -26.294 -26.800  -1.794  1.00  1.07           H  
ATOM   6738  HE2 HIS A 443     -25.703 -25.612   0.362  1.00  1.07           H  
ATOM   6739  N   ASP A 444     -27.621 -29.624   2.194  1.00  1.12           N  
ATOM   6740  CA  ASP A 444     -28.484 -28.976   3.177  1.00  1.12           C  
ATOM   6741  C   ASP A 444     -29.067 -29.986   4.178  1.00  1.12           C  
ATOM   6742  O   ASP A 444     -29.414 -29.626   5.304  1.00  1.12           O  
ATOM   6743  CB  ASP A 444     -29.606 -28.209   2.469  1.00  1.12           C  
ATOM   6744  CG  ASP A 444     -29.117 -26.910   1.792  1.00  1.12           C  
ATOM   6745  OD1 ASP A 444     -28.046 -26.447   2.114  1.00  1.12           O  
ATOM   6746  OD2 ASP A 444     -29.829 -26.389   0.958  1.00  1.12           O  
ATOM   6747  H   ASP A 444     -27.855 -29.566   1.213  1.00  1.12           H  
ATOM   6748  HA  ASP A 444     -27.882 -28.257   3.733  1.00  1.12           H  
ATOM   6749 1HB  ASP A 444     -30.058 -28.852   1.709  1.00  1.12           H  
ATOM   6750 2HB  ASP A 444     -30.384 -27.957   3.190  1.00  1.12           H  
ATOM   6751  N   ALA A 445     -29.190 -31.255   3.762  1.00  1.13           N  
ATOM   6752  CA  ALA A 445     -29.745 -32.307   4.606  1.00  1.13           C  
ATOM   6753  C   ALA A 445     -28.711 -32.881   5.567  1.00  1.13           C  
ATOM   6754  O   ALA A 445     -29.060 -33.676   6.437  1.00  1.13           O  
ATOM   6755  CB  ALA A 445     -30.290 -33.440   3.753  1.00  1.13           C  
ATOM   6756  H   ALA A 445     -28.856 -31.522   2.836  1.00  1.13           H  
ATOM   6757  HA  ALA A 445     -30.554 -31.875   5.195  1.00  1.13           H  
ATOM   6758 1HB  ALA A 445     -30.721 -34.208   4.394  1.00  1.13           H  
ATOM   6759 2HB  ALA A 445     -31.053 -33.054   3.078  1.00  1.13           H  
ATOM   6760 3HB  ALA A 445     -29.480 -33.859   3.174  1.00  1.13           H  
ATOM   6761  N   LEU A 446     -27.453 -32.477   5.454  1.00  1.11           N  
ATOM   6762  CA  LEU A 446     -26.411 -33.042   6.299  1.00  1.11           C  
ATOM   6763  C   LEU A 446     -26.580 -32.797   7.782  1.00  1.11           C  
ATOM   6764  O   LEU A 446     -26.153 -33.615   8.591  1.00  1.11           O  
ATOM   6765  CB  LEU A 446     -25.065 -32.530   5.860  1.00  1.11           C  
ATOM   6766  CG  LEU A 446     -24.588 -33.068   4.569  1.00  1.11           C  
ATOM   6767  CD1 LEU A 446     -23.425 -32.308   4.200  1.00  1.11           C  
ATOM   6768  CD2 LEU A 446     -24.244 -34.544   4.733  1.00  1.11           C  
ATOM   6769  H   LEU A 446     -27.188 -31.775   4.761  1.00  1.11           H  
ATOM   6770  HA  LEU A 446     -26.414 -34.116   6.134  1.00  1.11           H  
ATOM   6771 1HB  LEU A 446     -25.116 -31.445   5.776  1.00  1.11           H  
ATOM   6772 2HB  LEU A 446     -24.327 -32.782   6.623  1.00  1.11           H  
ATOM   6773  HG  LEU A 446     -25.351 -32.965   3.805  1.00  1.11           H  
ATOM   6774 1HD1 LEU A 446     -23.026 -32.671   3.285  1.00  1.11           H  
ATOM   6775 2HD1 LEU A 446     -23.706 -31.264   4.089  1.00  1.11           H  
ATOM   6776 3HD1 LEU A 446     -22.709 -32.410   4.993  1.00  1.11           H  
ATOM   6777 1HD2 LEU A 446     -23.874 -34.946   3.789  1.00  1.11           H  
ATOM   6778 2HD2 LEU A 446     -23.479 -34.657   5.497  1.00  1.11           H  
ATOM   6779 3HD2 LEU A 446     -25.135 -35.087   5.033  1.00  1.11           H  
ATOM   6780  N   VAL A 447     -27.190 -31.684   8.168  1.00  1.07           N  
ATOM   6781  CA  VAL A 447     -27.323 -31.416   9.590  1.00  1.07           C  
ATOM   6782  C   VAL A 447     -28.230 -32.500  10.181  1.00  1.07           C  
ATOM   6783  O   VAL A 447     -27.952 -33.071  11.243  1.00  1.07           O  
ATOM   6784  CB  VAL A 447     -27.996 -30.059   9.830  1.00  1.07           C  
ATOM   6785  CG1 VAL A 447     -28.203 -29.892  11.299  1.00  1.07           C  
ATOM   6786  CG2 VAL A 447     -27.204 -28.925   9.216  1.00  1.07           C  
ATOM   6787  H   VAL A 447     -27.541 -31.030   7.479  1.00  1.07           H  
ATOM   6788  HA  VAL A 447     -26.345 -31.453  10.068  1.00  1.07           H  
ATOM   6789  HB  VAL A 447     -28.983 -30.075   9.371  1.00  1.07           H  
ATOM   6790 1HG1 VAL A 447     -28.709 -28.951  11.487  1.00  1.07           H  
ATOM   6791 2HG1 VAL A 447     -28.791 -30.714  11.682  1.00  1.07           H  
ATOM   6792 3HG1 VAL A 447     -27.240 -29.885  11.794  1.00  1.07           H  
ATOM   6793 1HG2 VAL A 447     -27.730 -27.987   9.392  1.00  1.07           H  
ATOM   6794 2HG2 VAL A 447     -26.246 -28.866   9.652  1.00  1.07           H  
ATOM   6795 3HG2 VAL A 447     -27.107 -29.092   8.141  1.00  1.07           H  
ATOM   6796  N   GLU A 448     -29.319 -32.774   9.456  1.00  1.03           N  
ATOM   6797  CA  GLU A 448     -30.322 -33.750   9.842  1.00  1.03           C  
ATOM   6798  C   GLU A 448     -29.804 -35.171   9.709  1.00  1.03           C  
ATOM   6799  O   GLU A 448     -30.065 -36.000  10.574  1.00  1.03           O  
ATOM   6800  CB  GLU A 448     -31.608 -33.529   9.034  1.00  1.03           C  
ATOM   6801  CG  GLU A 448     -32.782 -34.399   9.480  1.00  1.03           C  
ATOM   6802  CD  GLU A 448     -34.119 -33.970   8.888  1.00  1.03           C  
ATOM   6803  OE1 GLU A 448     -34.163 -32.986   8.175  1.00  1.03           O  
ATOM   6804  OE2 GLU A 448     -35.100 -34.610   9.167  1.00  1.03           O  
ATOM   6805  H   GLU A 448     -29.443 -32.279   8.583  1.00  1.03           H  
ATOM   6806  HA  GLU A 448     -30.558 -33.608  10.893  1.00  1.03           H  
ATOM   6807 1HB  GLU A 448     -31.910 -32.484   9.108  1.00  1.03           H  
ATOM   6808 2HB  GLU A 448     -31.412 -33.739   7.979  1.00  1.03           H  
ATOM   6809 1HG  GLU A 448     -32.580 -35.430   9.185  1.00  1.03           H  
ATOM   6810 2HG  GLU A 448     -32.843 -34.367  10.568  1.00  1.03           H  
ATOM   6811  N   MET A 449     -29.051 -35.454   8.645  1.00  1.00           N  
ATOM   6812  CA  MET A 449     -28.500 -36.792   8.458  1.00  1.00           C  
ATOM   6813  C   MET A 449     -27.513 -37.118   9.577  1.00  1.00           C  
ATOM   6814  O   MET A 449     -27.478 -38.247  10.051  1.00  1.00           O  
ATOM   6815  CB  MET A 449     -27.788 -36.883   7.119  1.00  1.00           C  
ATOM   6816  CG  MET A 449     -28.654 -36.799   5.884  1.00  1.00           C  
ATOM   6817  SD  MET A 449     -29.660 -38.231   5.602  1.00  1.00           S  
ATOM   6818  CE  MET A 449     -30.399 -37.764   4.037  1.00  1.00           C  
ATOM   6819  H   MET A 449     -28.883 -34.738   7.943  1.00  1.00           H  
ATOM   6820  HA  MET A 449     -29.312 -37.515   8.496  1.00  1.00           H  
ATOM   6821 1HB  MET A 449     -27.052 -36.094   7.064  1.00  1.00           H  
ATOM   6822 2HB  MET A 449     -27.256 -37.831   7.070  1.00  1.00           H  
ATOM   6823 1HG  MET A 449     -29.330 -35.973   6.011  1.00  1.00           H  
ATOM   6824 2HG  MET A 449     -28.058 -36.595   5.023  1.00  1.00           H  
ATOM   6825 1HE  MET A 449     -31.071 -38.553   3.704  1.00  1.00           H  
ATOM   6826 2HE  MET A 449     -30.957 -36.837   4.160  1.00  1.00           H  
ATOM   6827 3HE  MET A 449     -29.622 -37.623   3.293  1.00  1.00           H  
ATOM   6828  N   LEU A 450     -26.730 -36.126  10.021  1.00  0.97           N  
ATOM   6829  CA  LEU A 450     -25.801 -36.328  11.128  1.00  0.97           C  
ATOM   6830  C   LEU A 450     -26.483 -36.442  12.478  1.00  0.97           C  
ATOM   6831  O   LEU A 450     -26.065 -37.234  13.320  1.00  0.97           O  
ATOM   6832  CB  LEU A 450     -24.766 -35.201  11.201  1.00  0.97           C  
ATOM   6833  CG  LEU A 450     -23.698 -35.171  10.120  1.00  0.97           C  
ATOM   6834  CD1 LEU A 450     -22.928 -33.898  10.216  1.00  0.97           C  
ATOM   6835  CD2 LEU A 450     -22.750 -36.347  10.345  1.00  0.97           C  
ATOM   6836  H   LEU A 450     -26.760 -35.209   9.576  1.00  0.97           H  
ATOM   6837  HA  LEU A 450     -25.265 -37.247  10.952  1.00  0.97           H  
ATOM   6838 1HB  LEU A 450     -25.299 -34.244  11.170  1.00  0.97           H  
ATOM   6839 2HB  LEU A 450     -24.259 -35.273  12.138  1.00  0.97           H  
ATOM   6840  HG  LEU A 450     -24.160 -35.225   9.141  1.00  0.97           H  
ATOM   6841 1HD1 LEU A 450     -22.156 -33.871   9.448  1.00  0.97           H  
ATOM   6842 2HD1 LEU A 450     -23.616 -33.084  10.069  1.00  0.97           H  
ATOM   6843 3HD1 LEU A 450     -22.472 -33.822  11.194  1.00  0.97           H  
ATOM   6844 1HD2 LEU A 450     -21.970 -36.328   9.587  1.00  0.97           H  
ATOM   6845 2HD2 LEU A 450     -22.297 -36.262  11.333  1.00  0.97           H  
ATOM   6846 3HD2 LEU A 450     -23.306 -37.279  10.281  1.00  0.97           H  
ATOM   6847  N   ALA A 451     -27.555 -35.696  12.706  1.00  0.94           N  
ATOM   6848  CA  ALA A 451     -28.145 -35.711  14.033  1.00  0.94           C  
ATOM   6849  C   ALA A 451     -28.352 -37.128  14.645  1.00  0.94           C  
ATOM   6850  O   ALA A 451     -27.806 -37.364  15.711  1.00  0.94           O  
ATOM   6851  CB  ALA A 451     -29.445 -34.919  14.009  1.00  0.94           C  
ATOM   6852  H   ALA A 451     -27.901 -35.040  12.002  1.00  0.94           H  
ATOM   6853  HA  ALA A 451     -27.450 -35.196  14.685  1.00  0.94           H  
ATOM   6854 1HB  ALA A 451     -29.855 -34.854  15.019  1.00  0.94           H  
ATOM   6855 2HB  ALA A 451     -29.219 -33.918  13.640  1.00  0.94           H  
ATOM   6856 3HB  ALA A 451     -30.174 -35.356  13.364  1.00  0.94           H  
ATOM   6857  N   PRO A 452     -28.991 -38.141  13.999  1.00  0.91           N  
ATOM   6858  CA  PRO A 452     -29.206 -39.474  14.554  1.00  0.91           C  
ATOM   6859  C   PRO A 452     -27.938 -40.327  14.615  1.00  0.91           C  
ATOM   6860  O   PRO A 452     -27.965 -41.443  15.136  1.00  0.91           O  
ATOM   6861  CB  PRO A 452     -30.228 -40.083  13.596  1.00  0.91           C  
ATOM   6862  CG  PRO A 452     -29.977 -39.395  12.297  1.00  0.91           C  
ATOM   6863  CD  PRO A 452     -29.594 -37.988  12.666  1.00  0.91           C  
ATOM   6864  HA  PRO A 452     -29.640 -39.372  15.557  1.00  0.91           H  
ATOM   6865 1HB  PRO A 452     -30.075 -41.170  13.534  1.00  0.91           H  
ATOM   6866 2HB  PRO A 452     -31.247 -39.922  13.980  1.00  0.91           H  
ATOM   6867 1HG  PRO A 452     -29.176 -39.904  11.741  1.00  0.91           H  
ATOM   6868 2HG  PRO A 452     -30.872 -39.430  11.662  1.00  0.91           H  
ATOM   6869 1HD  PRO A 452     -28.899 -37.665  11.944  1.00  0.91           H  
ATOM   6870 2HD  PRO A 452     -30.493 -37.379  12.690  1.00  0.91           H  
ATOM   6871  N   LEU A 453     -26.858 -39.847  14.006  1.00  0.88           N  
ATOM   6872  CA  LEU A 453     -25.615 -40.590  13.942  1.00  0.88           C  
ATOM   6873  C   LEU A 453     -24.685 -40.109  15.052  1.00  0.88           C  
ATOM   6874  O   LEU A 453     -23.845 -40.871  15.563  1.00  0.88           O  
ATOM   6875  CB  LEU A 453     -24.976 -40.322  12.584  1.00  0.88           C  
ATOM   6876  CG  LEU A 453     -25.882 -40.668  11.429  1.00  0.88           C  
ATOM   6877  CD1 LEU A 453     -25.250 -40.271  10.137  1.00  0.88           C  
ATOM   6878  CD2 LEU A 453     -26.200 -42.141  11.448  1.00  0.88           C  
ATOM   6879  H   LEU A 453     -26.861 -38.920  13.602  1.00  0.88           H  
ATOM   6880  HA  LEU A 453     -25.819 -41.649  14.068  1.00  0.88           H  
ATOM   6881 1HB  LEU A 453     -24.716 -39.268  12.515  1.00  0.88           H  
ATOM   6882 2HB  LEU A 453     -24.072 -40.913  12.500  1.00  0.88           H  
ATOM   6883  HG  LEU A 453     -26.797 -40.097  11.537  1.00  0.88           H  
ATOM   6884 1HD1 LEU A 453     -25.944 -40.478   9.354  1.00  0.88           H  
ATOM   6885 2HD1 LEU A 453     -25.036 -39.228  10.137  1.00  0.88           H  
ATOM   6886 3HD1 LEU A 453     -24.352 -40.815   9.979  1.00  0.88           H  
ATOM   6887 1HD2 LEU A 453     -26.874 -42.374  10.624  1.00  0.88           H  
ATOM   6888 2HD2 LEU A 453     -25.279 -42.715  11.338  1.00  0.88           H  
ATOM   6889 3HD2 LEU A 453     -26.680 -42.396  12.394  1.00  0.88           H  
ATOM   6890  N   LEU A 454     -24.836 -38.832  15.408  1.00  0.84           N  
ATOM   6891  CA  LEU A 454     -23.974 -38.191  16.391  1.00  0.84           C  
ATOM   6892  C   LEU A 454     -24.249 -38.552  17.841  1.00  0.84           C  
ATOM   6893  O   LEU A 454     -25.390 -38.621  18.307  1.00  0.84           O  
ATOM   6894  CB  LEU A 454     -24.060 -36.669  16.258  1.00  0.84           C  
ATOM   6895  CG  LEU A 454     -23.526 -36.104  14.965  1.00  0.84           C  
ATOM   6896  CD1 LEU A 454     -23.832 -34.617  14.920  1.00  0.84           C  
ATOM   6897  CD2 LEU A 454     -22.049 -36.388  14.882  1.00  0.84           C  
ATOM   6898  H   LEU A 454     -25.541 -38.272  14.931  1.00  0.84           H  
ATOM   6899  HA  LEU A 454     -22.955 -38.483  16.162  1.00  0.84           H  
ATOM   6900 1HB  LEU A 454     -25.112 -36.379  16.336  1.00  0.84           H  
ATOM   6901 2HB  LEU A 454     -23.510 -36.216  17.082  1.00  0.84           H  
ATOM   6902  HG  LEU A 454     -23.993 -36.581  14.137  1.00  0.84           H  
ATOM   6903 1HD1 LEU A 454     -23.452 -34.178  14.001  1.00  0.84           H  
ATOM   6904 2HD1 LEU A 454     -24.909 -34.470  14.969  1.00  0.84           H  
ATOM   6905 3HD1 LEU A 454     -23.365 -34.144  15.770  1.00  0.84           H  
ATOM   6906 1HD2 LEU A 454     -21.671 -36.006  13.948  1.00  0.84           H  
ATOM   6907 2HD2 LEU A 454     -21.533 -35.912  15.718  1.00  0.84           H  
ATOM   6908 3HD2 LEU A 454     -21.881 -37.469  14.924  1.00  0.84           H  
ATOM   6909  N   SER A 455     -23.159 -38.693  18.565  1.00  0.80           N  
ATOM   6910  CA  SER A 455     -23.130 -38.933  19.996  1.00  0.80           C  
ATOM   6911  C   SER A 455     -22.131 -37.998  20.656  1.00  0.80           C  
ATOM   6912  O   SER A 455     -21.292 -37.384  19.988  1.00  0.80           O  
ATOM   6913  CB  SER A 455     -22.738 -40.371  20.288  1.00  0.80           C  
ATOM   6914  OG  SER A 455     -23.677 -41.277  19.761  1.00  0.80           O  
ATOM   6915  H   SER A 455     -22.273 -38.689  18.060  1.00  0.80           H  
ATOM   6916  HA  SER A 455     -24.120 -38.734  20.407  1.00  0.80           H  
ATOM   6917 1HB  SER A 455     -21.755 -40.562  19.844  1.00  0.80           H  
ATOM   6918 2HB  SER A 455     -22.641 -40.518  21.359  1.00  0.80           H  
ATOM   6919  HG  SER A 455     -23.714 -41.097  18.818  1.00  0.80           H  
ATOM   6920  N   GLY A 456     -22.201 -37.888  21.970  1.00  0.75           N  
ATOM   6921  CA  GLY A 456     -21.205 -37.083  22.637  1.00  0.75           C  
ATOM   6922  C   GLY A 456     -19.859 -37.707  22.317  1.00  0.75           C  
ATOM   6923  O   GLY A 456     -19.746 -38.931  22.237  1.00  0.75           O  
ATOM   6924  H   GLY A 456     -22.912 -38.365  22.498  1.00  0.75           H  
ATOM   6925 1HA  GLY A 456     -21.248 -36.051  22.286  1.00  0.75           H  
ATOM   6926 2HA  GLY A 456     -21.379 -37.086  23.710  1.00  0.75           H  
ATOM   6927  N   ASN A 457     -18.851 -36.859  22.186  1.00  0.71           N  
ATOM   6928  CA  ASN A 457     -17.467 -37.174  21.837  1.00  0.71           C  
ATOM   6929  C   ASN A 457     -17.233 -37.575  20.369  1.00  0.71           C  
ATOM   6930  O   ASN A 457     -16.123 -37.938  20.018  1.00  0.71           O  
ATOM   6931  CB  ASN A 457     -16.898 -38.274  22.728  1.00  0.71           C  
ATOM   6932  CG  ASN A 457     -16.889 -37.920  24.192  1.00  0.71           C  
ATOM   6933  OD1 ASN A 457     -16.581 -36.787  24.582  1.00  0.71           O  
ATOM   6934  ND2 ASN A 457     -17.228 -38.877  25.015  1.00  0.71           N  
ATOM   6935  H   ASN A 457     -19.062 -35.873  22.264  1.00  0.71           H  
ATOM   6936  HA  ASN A 457     -16.882 -36.268  22.003  1.00  0.71           H  
ATOM   6937 1HB  ASN A 457     -17.420 -39.212  22.583  1.00  0.71           H  
ATOM   6938 2HB  ASN A 457     -15.872 -38.453  22.432  1.00  0.71           H  
ATOM   6939 1HD2 ASN A 457     -17.243 -38.710  26.001  1.00  0.71           H  
ATOM   6940 2HD2 ASN A 457     -17.474 -39.779  24.657  1.00  0.71           H  
ATOM   6941  N   ASP A 458     -18.213 -37.472  19.482  1.00  0.67           N  
ATOM   6942  CA  ASP A 458     -17.905 -37.738  18.066  1.00  0.67           C  
ATOM   6943  C   ASP A 458     -16.993 -36.681  17.425  1.00  0.67           C  
ATOM   6944  O   ASP A 458     -17.024 -35.510  17.814  1.00  0.67           O  
ATOM   6945  CB  ASP A 458     -19.174 -37.874  17.233  1.00  0.67           C  
ATOM   6946  CG  ASP A 458     -19.876 -39.155  17.501  1.00  0.67           C  
ATOM   6947  OD1 ASP A 458     -19.333 -39.993  18.171  1.00  0.67           O  
ATOM   6948  OD2 ASP A 458     -20.969 -39.305  17.038  1.00  0.67           O  
ATOM   6949  H   ASP A 458     -19.165 -37.226  19.771  1.00  0.67           H  
ATOM   6950  HA  ASP A 458     -17.378 -38.693  18.013  1.00  0.67           H  
ATOM   6951 1HB  ASP A 458     -19.851 -37.052  17.474  1.00  0.67           H  
ATOM   6952 2HB  ASP A 458     -18.929 -37.810  16.169  1.00  0.67           H  
ATOM   6953  N   LEU A 459     -16.207 -37.100  16.428  1.00  0.64           N  
ATOM   6954  CA  LEU A 459     -15.402 -36.186  15.598  1.00  0.64           C  
ATOM   6955  C   LEU A 459     -15.929 -36.204  14.166  1.00  0.64           C  
ATOM   6956  O   LEU A 459     -15.981 -37.266  13.551  1.00  0.64           O  
ATOM   6957  CB  LEU A 459     -13.912 -36.583  15.665  1.00  0.64           C  
ATOM   6958  CG  LEU A 459     -12.883 -35.837  14.772  1.00  0.64           C  
ATOM   6959  CD1 LEU A 459     -12.837 -34.394  15.079  1.00  0.64           C  
ATOM   6960  CD2 LEU A 459     -11.529 -36.392  15.095  1.00  0.64           C  
ATOM   6961  H   LEU A 459     -16.185 -38.100  16.208  1.00  0.64           H  
ATOM   6962  HA  LEU A 459     -15.508 -35.172  15.983  1.00  0.64           H  
ATOM   6963 1HB  LEU A 459     -13.583 -36.450  16.694  1.00  0.64           H  
ATOM   6964 2HB  LEU A 459     -13.837 -37.650  15.431  1.00  0.64           H  
ATOM   6965  HG  LEU A 459     -13.131 -35.972  13.715  1.00  0.64           H  
ATOM   6966 1HD1 LEU A 459     -12.083 -33.916  14.460  1.00  0.64           H  
ATOM   6967 2HD1 LEU A 459     -13.811 -33.943  14.877  1.00  0.64           H  
ATOM   6968 3HD1 LEU A 459     -12.577 -34.275  16.124  1.00  0.64           H  
ATOM   6969 1HD2 LEU A 459     -10.779 -35.878  14.501  1.00  0.64           H  
ATOM   6970 2HD2 LEU A 459     -11.324 -36.227  16.152  1.00  0.64           H  
ATOM   6971 3HD2 LEU A 459     -11.504 -37.461  14.890  1.00  0.64           H  
ATOM   6972  N   ILE A 460     -16.352 -35.044  13.668  1.00  0.63           N  
ATOM   6973  CA  ILE A 460     -16.931 -34.900  12.337  1.00  0.63           C  
ATOM   6974  C   ILE A 460     -15.969 -34.196  11.398  1.00  0.63           C  
ATOM   6975  O   ILE A 460     -15.612 -33.032  11.618  1.00  0.63           O  
ATOM   6976  CB  ILE A 460     -18.181 -33.992  12.360  1.00  0.63           C  
ATOM   6977  CG1 ILE A 460     -19.229 -34.498  13.278  1.00  0.63           C  
ATOM   6978  CG2 ILE A 460     -18.763 -33.876  10.919  1.00  0.63           C  
ATOM   6979  CD1 ILE A 460     -20.275 -33.441  13.512  1.00  0.63           C  
ATOM   6980  H   ILE A 460     -16.283 -34.220  14.244  1.00  0.63           H  
ATOM   6981  HA  ILE A 460     -17.172 -35.881  11.939  1.00  0.63           H  
ATOM   6982  HB  ILE A 460     -17.898 -33.010  12.712  1.00  0.63           H  
ATOM   6983 1HG1 ILE A 460     -19.692 -35.382  12.849  1.00  0.63           H  
ATOM   6984 2HG1 ILE A 460     -18.782 -34.765  14.238  1.00  0.63           H  
ATOM   6985 1HG2 ILE A 460     -19.630 -33.218  10.926  1.00  0.63           H  
ATOM   6986 2HG2 ILE A 460     -18.007 -33.466  10.250  1.00  0.63           H  
ATOM   6987 3HG2 ILE A 460     -19.059 -34.864  10.564  1.00  0.63           H  
ATOM   6988 1HD1 ILE A 460     -21.026 -33.804  14.185  1.00  0.63           H  
ATOM   6989 2HD1 ILE A 460     -19.796 -32.561  13.952  1.00  0.63           H  
ATOM   6990 3HD1 ILE A 460     -20.733 -33.165  12.571  1.00  0.63           H  
ATOM   6991  N   LEU A 461     -15.586 -34.872  10.338  1.00  0.64           N  
ATOM   6992  CA  LEU A 461     -14.722 -34.247   9.365  1.00  0.64           C  
ATOM   6993  C   LEU A 461     -15.581 -33.887   8.172  1.00  0.64           C  
ATOM   6994  O   LEU A 461     -16.401 -34.696   7.742  1.00  0.64           O  
ATOM   6995  CB  LEU A 461     -13.647 -35.225   8.912  1.00  0.64           C  
ATOM   6996  CG  LEU A 461     -12.769 -35.842   9.987  1.00  0.64           C  
ATOM   6997  CD1 LEU A 461     -11.862 -36.861   9.306  1.00  0.64           C  
ATOM   6998  CD2 LEU A 461     -11.972 -34.776  10.725  1.00  0.64           C  
ATOM   6999  H   LEU A 461     -15.890 -35.839  10.224  1.00  0.64           H  
ATOM   7000  HA  LEU A 461     -14.277 -33.342   9.777  1.00  0.64           H  
ATOM   7001 1HB  LEU A 461     -14.137 -36.047   8.389  1.00  0.64           H  
ATOM   7002 2HB  LEU A 461     -12.995 -34.714   8.202  1.00  0.64           H  
ATOM   7003  HG  LEU A 461     -13.399 -36.352  10.704  1.00  0.64           H  
ATOM   7004 1HD1 LEU A 461     -11.214 -37.341  10.030  1.00  0.64           H  
ATOM   7005 2HD1 LEU A 461     -12.478 -37.610   8.826  1.00  0.64           H  
ATOM   7006 3HD1 LEU A 461     -11.273 -36.371   8.575  1.00  0.64           H  
ATOM   7007 1HD2 LEU A 461     -11.358 -35.240  11.492  1.00  0.64           H  
ATOM   7008 2HD2 LEU A 461     -11.332 -34.233  10.027  1.00  0.64           H  
ATOM   7009 3HD2 LEU A 461     -12.668 -34.100  11.193  1.00  0.64           H  
ATOM   7010  N   VAL A 462     -15.373 -32.720   7.606  1.00  0.69           N  
ATOM   7011  CA  VAL A 462     -16.098 -32.360   6.400  1.00  0.69           C  
ATOM   7012  C   VAL A 462     -15.084 -32.186   5.286  1.00  0.69           C  
ATOM   7013  O   VAL A 462     -14.193 -31.340   5.399  1.00  0.69           O  
ATOM   7014  CB  VAL A 462     -16.887 -31.066   6.634  1.00  0.69           C  
ATOM   7015  CG1 VAL A 462     -17.626 -30.695   5.420  1.00  0.69           C  
ATOM   7016  CG2 VAL A 462     -17.825 -31.244   7.797  1.00  0.69           C  
ATOM   7017  H   VAL A 462     -14.728 -32.057   8.036  1.00  0.69           H  
ATOM   7018  HA  VAL A 462     -16.777 -33.163   6.127  1.00  0.69           H  
ATOM   7019  HB  VAL A 462     -16.184 -30.264   6.851  1.00  0.69           H  
ATOM   7020 1HG1 VAL A 462     -18.157 -29.762   5.576  1.00  0.69           H  
ATOM   7021 2HG1 VAL A 462     -16.910 -30.583   4.661  1.00  0.69           H  
ATOM   7022 3HG1 VAL A 462     -18.332 -31.478   5.154  1.00  0.69           H  
ATOM   7023 1HG2 VAL A 462     -18.355 -30.321   7.955  1.00  0.69           H  
ATOM   7024 2HG2 VAL A 462     -18.532 -32.044   7.582  1.00  0.69           H  
ATOM   7025 3HG2 VAL A 462     -17.252 -31.492   8.690  1.00  0.69           H  
ATOM   7026  N   GLN A 463     -15.192 -32.992   4.224  1.00  0.77           N  
ATOM   7027  CA  GLN A 463     -14.172 -32.947   3.189  1.00  0.77           C  
ATOM   7028  C   GLN A 463     -14.555 -32.823   1.739  1.00  0.77           C  
ATOM   7029  O   GLN A 463     -15.596 -33.304   1.276  1.00  0.77           O  
ATOM   7030  CB  GLN A 463     -13.260 -34.164   3.234  1.00  0.77           C  
ATOM   7031  CG  GLN A 463     -12.431 -34.315   4.424  1.00  0.77           C  
ATOM   7032  CD  GLN A 463     -11.456 -35.363   4.165  1.00  0.77           C  
ATOM   7033  OE1 GLN A 463     -11.827 -36.481   3.836  1.00  0.77           O  
ATOM   7034  NE2 GLN A 463     -10.199 -35.021   4.259  1.00  0.77           N  
ATOM   7035  H   GLN A 463     -15.945 -33.663   4.170  1.00  0.77           H  
ATOM   7036  HA  GLN A 463     -13.595 -32.079   3.399  1.00  0.77           H  
ATOM   7037 1HB  GLN A 463     -13.868 -35.060   3.159  1.00  0.77           H  
ATOM   7038 2HB  GLN A 463     -12.589 -34.146   2.372  1.00  0.77           H  
ATOM   7039 1HG  GLN A 463     -11.905 -33.393   4.604  1.00  0.77           H  
ATOM   7040 2HG  GLN A 463     -13.042 -34.594   5.283  1.00  0.77           H  
ATOM   7041 1HE2 GLN A 463      -9.481 -35.681   4.060  1.00  0.77           H  
ATOM   7042 2HE2 GLN A 463      -9.931 -34.064   4.517  1.00  0.77           H  
ATOM   7043  N   GLY A 464     -13.614 -32.201   1.031  1.00  0.88           N  
ATOM   7044  CA  GLY A 464     -13.652 -32.011  -0.411  1.00  0.88           C  
ATOM   7045  C   GLY A 464     -13.442 -30.547  -0.790  1.00  0.88           C  
ATOM   7046  O   GLY A 464     -13.467 -29.657   0.060  1.00  0.88           O  
ATOM   7047  H   GLY A 464     -12.813 -31.845   1.564  1.00  0.88           H  
ATOM   7048 1HA  GLY A 464     -12.868 -32.618  -0.866  1.00  0.88           H  
ATOM   7049 2HA  GLY A 464     -14.600 -32.369  -0.811  1.00  0.88           H  
ATOM   7050  N   ALA A 465     -13.211 -30.314  -2.074  1.00  1.00           N  
ATOM   7051  CA  ALA A 465     -12.956 -28.991  -2.642  1.00  1.00           C  
ATOM   7052  C   ALA A 465     -14.237 -28.178  -2.870  1.00  1.00           C  
ATOM   7053  O   ALA A 465     -15.334 -28.732  -2.953  1.00  1.00           O  
ATOM   7054  CB  ALA A 465     -12.211 -29.138  -3.955  1.00  1.00           C  
ATOM   7055  H   ALA A 465     -13.212 -31.107  -2.701  1.00  1.00           H  
ATOM   7056  HA  ALA A 465     -12.331 -28.441  -1.938  1.00  1.00           H  
ATOM   7057 1HB  ALA A 465     -11.986 -28.154  -4.362  1.00  1.00           H  
ATOM   7058 2HB  ALA A 465     -11.281 -29.683  -3.785  1.00  1.00           H  
ATOM   7059 3HB  ALA A 465     -12.830 -29.686  -4.663  1.00  1.00           H  
ATOM   7060  N   GLY A 466     -14.075 -26.864  -3.039  1.00  1.11           N  
ATOM   7061  CA  GLY A 466     -15.192 -25.980  -3.383  1.00  1.11           C  
ATOM   7062  C   GLY A 466     -16.067 -25.537  -2.213  1.00  1.11           C  
ATOM   7063  O   GLY A 466     -15.572 -25.008  -1.218  1.00  1.11           O  
ATOM   7064  H   GLY A 466     -13.152 -26.466  -2.941  1.00  1.11           H  
ATOM   7065 1HA  GLY A 466     -14.796 -25.096  -3.881  1.00  1.11           H  
ATOM   7066 2HA  GLY A 466     -15.818 -26.484  -4.119  1.00  1.11           H  
ATOM   7067  N   ASN A 467     -17.376 -25.763  -2.348  1.00  1.17           N  
ATOM   7068  CA  ASN A 467     -18.402 -25.326  -1.391  1.00  1.17           C  
ATOM   7069  C   ASN A 467     -18.495 -26.170  -0.122  1.00  1.17           C  
ATOM   7070  O   ASN A 467     -19.290 -25.890   0.775  1.00  1.17           O  
ATOM   7071  CB  ASN A 467     -19.753 -25.317  -2.078  1.00  1.17           C  
ATOM   7072  CG  ASN A 467     -20.160 -26.702  -2.514  1.00  1.17           C  
ATOM   7073  OD1 ASN A 467     -19.339 -27.417  -3.111  1.00  1.17           O  
ATOM   7074  ND2 ASN A 467     -21.382 -27.081  -2.233  1.00  1.17           N  
ATOM   7075  H   ASN A 467     -17.683 -26.239  -3.185  1.00  1.17           H  
ATOM   7076  HA  ASN A 467     -18.160 -24.308  -1.082  1.00  1.17           H  
ATOM   7077 1HB  ASN A 467     -20.505 -24.928  -1.391  1.00  1.17           H  
ATOM   7078 2HB  ASN A 467     -19.724 -24.659  -2.946  1.00  1.17           H  
ATOM   7079 1HD2 ASN A 467     -21.707 -27.990  -2.497  1.00  1.17           H  
ATOM   7080 2HD2 ASN A 467     -21.992 -26.457  -1.749  1.00  1.17           H  
ATOM   7081  N   VAL A 468     -17.629 -27.138   0.004  1.00  1.18           N  
ATOM   7082  CA  VAL A 468     -17.615 -27.985   1.172  1.00  1.18           C  
ATOM   7083  C   VAL A 468     -17.398 -27.179   2.448  1.00  1.18           C  
ATOM   7084  O   VAL A 468     -18.048 -27.428   3.460  1.00  1.18           O  
ATOM   7085  CB  VAL A 468     -16.540 -29.022   1.026  1.00  1.18           C  
ATOM   7086  CG1 VAL A 468     -16.389 -29.736   2.265  1.00  1.18           C  
ATOM   7087  CG2 VAL A 468     -16.931 -29.945  -0.073  1.00  1.18           C  
ATOM   7088  H   VAL A 468     -16.977 -27.315  -0.749  1.00  1.18           H  
ATOM   7089  HA  VAL A 468     -18.576 -28.497   1.236  1.00  1.18           H  
ATOM   7090  HB  VAL A 468     -15.593 -28.539   0.797  1.00  1.18           H  
ATOM   7091 1HG1 VAL A 468     -15.624 -30.457   2.159  1.00  1.18           H  
ATOM   7092 2HG1 VAL A 468     -16.115 -29.039   3.058  1.00  1.18           H  
ATOM   7093 3HG1 VAL A 468     -17.333 -30.223   2.495  1.00  1.18           H  
ATOM   7094 1HG2 VAL A 468     -16.183 -30.698  -0.192  1.00  1.18           H  
ATOM   7095 2HG2 VAL A 468     -17.878 -30.415   0.176  1.00  1.18           H  
ATOM   7096 3HG2 VAL A 468     -17.034 -29.385  -1.006  1.00  1.18           H  
ATOM   7097  N   GLY A 469     -16.526 -26.182   2.397  1.00  1.13           N  
ATOM   7098  CA  GLY A 469     -16.306 -25.332   3.563  1.00  1.13           C  
ATOM   7099  C   GLY A 469     -17.622 -24.688   4.050  1.00  1.13           C  
ATOM   7100  O   GLY A 469     -17.785 -24.415   5.244  1.00  1.13           O  
ATOM   7101  H   GLY A 469     -16.011 -26.015   1.544  1.00  1.13           H  
ATOM   7102 1HA  GLY A 469     -15.866 -25.924   4.367  1.00  1.13           H  
ATOM   7103 2HA  GLY A 469     -15.583 -24.555   3.316  1.00  1.13           H  
ATOM   7104  N   LYS A 470     -18.575 -24.432   3.133  1.00  1.06           N  
ATOM   7105  CA  LYS A 470     -19.846 -23.841   3.524  1.00  1.06           C  
ATOM   7106  C   LYS A 470     -20.614 -24.866   4.337  1.00  1.06           C  
ATOM   7107  O   LYS A 470     -21.323 -24.518   5.280  1.00  1.06           O  
ATOM   7108  CB  LYS A 470     -20.667 -23.391   2.317  1.00  1.06           C  
ATOM   7109  CG  LYS A 470     -20.082 -22.203   1.563  1.00  1.06           C  
ATOM   7110  CD  LYS A 470     -20.956 -21.811   0.377  1.00  1.06           C  
ATOM   7111  CE  LYS A 470     -20.376 -20.618  -0.372  1.00  1.06           C  
ATOM   7112  NZ  LYS A 470     -21.212 -20.237  -1.544  1.00  1.06           N  
ATOM   7113  H   LYS A 470     -18.454 -24.709   2.165  1.00  1.06           H  
ATOM   7114  HA  LYS A 470     -19.654 -22.974   4.156  1.00  1.06           H  
ATOM   7115 1HB  LYS A 470     -20.787 -24.213   1.624  1.00  1.06           H  
ATOM   7116 2HB  LYS A 470     -21.665 -23.110   2.650  1.00  1.06           H  
ATOM   7117 1HG  LYS A 470     -19.987 -21.353   2.238  1.00  1.06           H  
ATOM   7118 2HG  LYS A 470     -19.089 -22.472   1.197  1.00  1.06           H  
ATOM   7119 1HD  LYS A 470     -21.033 -22.656  -0.308  1.00  1.06           H  
ATOM   7120 2HD  LYS A 470     -21.955 -21.560   0.730  1.00  1.06           H  
ATOM   7121 1HE  LYS A 470     -20.310 -19.768   0.306  1.00  1.06           H  
ATOM   7122 2HE  LYS A 470     -19.375 -20.870  -0.722  1.00  1.06           H  
ATOM   7123 1HZ  LYS A 470     -20.795 -19.446  -2.013  1.00  1.06           H  
ATOM   7124 2HZ  LYS A 470     -21.271 -21.015  -2.185  1.00  1.06           H  
ATOM   7125 3HZ  LYS A 470     -22.140 -19.990  -1.230  1.00  1.06           H  
ATOM   7126  N   VAL A 471     -20.449 -26.146   3.990  1.00  0.98           N  
ATOM   7127  CA  VAL A 471     -21.131 -27.199   4.731  1.00  0.98           C  
ATOM   7128  C   VAL A 471     -20.638 -27.208   6.159  1.00  0.98           C  
ATOM   7129  O   VAL A 471     -21.428 -27.264   7.105  1.00  0.98           O  
ATOM   7130  CB  VAL A 471     -20.845 -28.589   4.144  1.00  0.98           C  
ATOM   7131  CG1 VAL A 471     -21.407 -29.646   5.060  1.00  0.98           C  
ATOM   7132  CG2 VAL A 471     -21.407 -28.671   2.754  1.00  0.98           C  
ATOM   7133  H   VAL A 471     -19.852 -26.366   3.186  1.00  0.98           H  
ATOM   7134  HA  VAL A 471     -22.203 -27.008   4.716  1.00  0.98           H  
ATOM   7135  HB  VAL A 471     -19.796 -28.762   4.112  1.00  0.98           H  
ATOM   7136 1HG1 VAL A 471     -21.174 -30.621   4.651  1.00  0.98           H  
ATOM   7137 2HG1 VAL A 471     -20.954 -29.553   6.044  1.00  0.98           H  
ATOM   7138 3HG1 VAL A 471     -22.484 -29.521   5.144  1.00  0.98           H  
ATOM   7139 1HG2 VAL A 471     -21.202 -29.654   2.329  1.00  0.98           H  
ATOM   7140 2HG2 VAL A 471     -22.470 -28.499   2.803  1.00  0.98           H  
ATOM   7141 3HG2 VAL A 471     -20.941 -27.899   2.132  1.00  0.98           H  
ATOM   7142  N   ALA A 472     -19.319 -27.145   6.321  1.00  0.92           N  
ATOM   7143  CA  ALA A 472     -18.768 -27.139   7.666  1.00  0.92           C  
ATOM   7144  C   ALA A 472     -19.257 -25.912   8.430  1.00  0.92           C  
ATOM   7145  O   ALA A 472     -19.626 -26.004   9.601  1.00  0.92           O  
ATOM   7146  CB  ALA A 472     -17.268 -27.170   7.616  1.00  0.92           C  
ATOM   7147  H   ALA A 472     -18.722 -27.103   5.489  1.00  0.92           H  
ATOM   7148  HA  ALA A 472     -19.126 -28.026   8.181  1.00  0.92           H  
ATOM   7149 1HB  ALA A 472     -16.876 -27.208   8.615  1.00  0.92           H  
ATOM   7150 2HB  ALA A 472     -16.943 -28.048   7.077  1.00  0.92           H  
ATOM   7151 3HB  ALA A 472     -16.896 -26.278   7.102  1.00  0.92           H  
ATOM   7152  N   ARG A 473     -19.317 -24.765   7.749  1.00  0.87           N  
ATOM   7153  CA  ARG A 473     -19.816 -23.560   8.383  1.00  0.87           C  
ATOM   7154  C   ARG A 473     -21.255 -23.742   8.842  1.00  0.87           C  
ATOM   7155  O   ARG A 473     -21.579 -23.410   9.979  1.00  0.87           O  
ATOM   7156  CB  ARG A 473     -19.714 -22.365   7.454  1.00  0.87           C  
ATOM   7157  CG  ARG A 473     -20.230 -21.056   8.035  1.00  0.87           C  
ATOM   7158  CD  ARG A 473     -19.940 -19.900   7.143  1.00  0.87           C  
ATOM   7159  NE  ARG A 473     -20.554 -18.676   7.632  1.00  0.87           N  
ATOM   7160  CZ  ARG A 473     -20.274 -17.436   7.185  1.00  0.87           C  
ATOM   7161  NH1 ARG A 473     -19.366 -17.254   6.247  1.00  0.87           N  
ATOM   7162  NH2 ARG A 473     -20.914 -16.400   7.695  1.00  0.87           N  
ATOM   7163  H   ARG A 473     -18.978 -24.719   6.787  1.00  0.87           H  
ATOM   7164  HA  ARG A 473     -19.201 -23.356   9.258  1.00  0.87           H  
ATOM   7165 1HB  ARG A 473     -18.677 -22.227   7.150  1.00  0.87           H  
ATOM   7166 2HB  ARG A 473     -20.289 -22.561   6.557  1.00  0.87           H  
ATOM   7167 1HG  ARG A 473     -21.314 -21.122   8.160  1.00  0.87           H  
ATOM   7168 2HG  ARG A 473     -19.769 -20.872   9.006  1.00  0.87           H  
ATOM   7169 1HD  ARG A 473     -18.864 -19.744   7.086  1.00  0.87           H  
ATOM   7170 2HD  ARG A 473     -20.332 -20.106   6.148  1.00  0.87           H  
ATOM   7171  HE  ARG A 473     -21.287 -18.767   8.355  1.00  0.87           H  
ATOM   7172 1HH1 ARG A 473     -18.876 -18.047   5.858  1.00  0.87           H  
ATOM   7173 2HH1 ARG A 473     -19.161 -16.322   5.917  1.00  0.87           H  
ATOM   7174 1HH2 ARG A 473     -21.615 -16.548   8.419  1.00  0.87           H  
ATOM   7175 2HH2 ARG A 473     -20.713 -15.470   7.368  1.00  0.87           H  
ATOM   7176  N   LYS A 474     -22.115 -24.311   7.988  1.00  0.83           N  
ATOM   7177  CA  LYS A 474     -23.512 -24.503   8.367  1.00  0.83           C  
ATOM   7178  C   LYS A 474     -23.639 -25.445   9.549  1.00  0.83           C  
ATOM   7179  O   LYS A 474     -24.442 -25.216  10.461  1.00  0.83           O  
ATOM   7180  CB  LYS A 474     -24.321 -25.072   7.207  1.00  0.83           C  
ATOM   7181  CG  LYS A 474     -24.608 -24.113   6.074  1.00  0.83           C  
ATOM   7182  CD  LYS A 474     -25.461 -24.801   5.031  1.00  0.83           C  
ATOM   7183  CE  LYS A 474     -25.803 -23.886   3.896  1.00  0.83           C  
ATOM   7184  NZ  LYS A 474     -26.488 -22.666   4.387  1.00  0.83           N  
ATOM   7185  H   LYS A 474     -21.800 -24.577   7.057  1.00  0.83           H  
ATOM   7186  HA  LYS A 474     -23.929 -23.538   8.650  1.00  0.83           H  
ATOM   7187 1HB  LYS A 474     -23.781 -25.923   6.785  1.00  0.83           H  
ATOM   7188 2HB  LYS A 474     -25.275 -25.444   7.580  1.00  0.83           H  
ATOM   7189 1HG  LYS A 474     -25.151 -23.246   6.460  1.00  0.83           H  
ATOM   7190 2HG  LYS A 474     -23.680 -23.772   5.626  1.00  0.83           H  
ATOM   7191 1HD  LYS A 474     -24.934 -25.673   4.639  1.00  0.83           H  
ATOM   7192 2HD  LYS A 474     -26.393 -25.135   5.492  1.00  0.83           H  
ATOM   7193 1HE  LYS A 474     -24.902 -23.604   3.354  1.00  0.83           H  
ATOM   7194 2HE  LYS A 474     -26.478 -24.416   3.216  1.00  0.83           H  
ATOM   7195 1HZ  LYS A 474     -26.738 -22.075   3.615  1.00  0.83           H  
ATOM   7196 2HZ  LYS A 474     -27.338 -22.919   4.914  1.00  0.83           H  
ATOM   7197 3HZ  LYS A 474     -25.877 -22.167   5.012  1.00  0.83           H  
ATOM   7198  N   LEU A 475     -22.820 -26.490   9.574  1.00  0.80           N  
ATOM   7199  CA  LEU A 475     -22.852 -27.415  10.688  1.00  0.80           C  
ATOM   7200  C   LEU A 475     -22.475 -26.685  11.975  1.00  0.80           C  
ATOM   7201  O   LEU A 475     -23.115 -26.865  13.018  1.00  0.80           O  
ATOM   7202  CB  LEU A 475     -21.925 -28.595  10.386  1.00  0.80           C  
ATOM   7203  CG  LEU A 475     -22.435 -29.562   9.329  1.00  0.80           C  
ATOM   7204  CD1 LEU A 475     -21.346 -30.550   8.950  1.00  0.80           C  
ATOM   7205  CD2 LEU A 475     -23.615 -30.280   9.900  1.00  0.80           C  
ATOM   7206  H   LEU A 475     -22.180 -26.654   8.794  1.00  0.80           H  
ATOM   7207  HA  LEU A 475     -23.860 -27.801  10.788  1.00  0.80           H  
ATOM   7208 1HB  LEU A 475     -21.008 -28.189   9.984  1.00  0.80           H  
ATOM   7209 2HB  LEU A 475     -21.696 -29.132  11.276  1.00  0.80           H  
ATOM   7210  HG  LEU A 475     -22.734 -29.007   8.440  1.00  0.80           H  
ATOM   7211 1HD1 LEU A 475     -21.723 -31.240   8.194  1.00  0.80           H  
ATOM   7212 2HD1 LEU A 475     -20.512 -29.998   8.550  1.00  0.80           H  
ATOM   7213 3HD1 LEU A 475     -21.033 -31.108   9.830  1.00  0.80           H  
ATOM   7214 1HD2 LEU A 475     -24.022 -30.965   9.155  1.00  0.80           H  
ATOM   7215 2HD2 LEU A 475     -23.314 -30.831  10.783  1.00  0.80           H  
ATOM   7216 3HD2 LEU A 475     -24.347 -29.561  10.174  1.00  0.80           H  
ATOM   7217  N   ALA A 476     -21.486 -25.793  11.893  1.00  0.79           N  
ATOM   7218  CA  ALA A 476     -21.101 -25.014  13.058  1.00  0.79           C  
ATOM   7219  C   ALA A 476     -22.196 -24.029  13.486  1.00  0.79           C  
ATOM   7220  O   ALA A 476     -22.557 -23.960  14.661  1.00  0.79           O  
ATOM   7221  CB  ALA A 476     -19.830 -24.238  12.762  1.00  0.79           C  
ATOM   7222  H   ALA A 476     -20.973 -25.677  11.017  1.00  0.79           H  
ATOM   7223  HA  ALA A 476     -20.927 -25.708  13.880  1.00  0.79           H  
ATOM   7224 1HB  ALA A 476     -19.534 -23.677  13.638  1.00  0.79           H  
ATOM   7225 2HB  ALA A 476     -19.040 -24.920  12.483  1.00  0.79           H  
ATOM   7226 3HB  ALA A 476     -20.011 -23.550  11.943  1.00  0.79           H  
ATOM   7227  N   GLU A 477     -22.778 -23.302  12.525  1.00  0.80           N  
ATOM   7228  CA  GLU A 477     -23.776 -22.272  12.837  1.00  0.80           C  
ATOM   7229  C   GLU A 477     -25.028 -22.825  13.492  1.00  0.80           C  
ATOM   7230  O   GLU A 477     -25.600 -22.202  14.386  1.00  0.80           O  
ATOM   7231  CB  GLU A 477     -24.187 -21.486  11.589  1.00  0.80           C  
ATOM   7232  CG  GLU A 477     -23.127 -20.540  11.024  1.00  0.80           C  
ATOM   7233  CD  GLU A 477     -23.615 -19.790   9.808  1.00  0.80           C  
ATOM   7234  OE1 GLU A 477     -24.704 -20.073   9.341  1.00  0.80           O  
ATOM   7235  OE2 GLU A 477     -22.909 -18.916   9.348  1.00  0.80           O  
ATOM   7236  H   GLU A 477     -22.475 -23.428  11.562  1.00  0.80           H  
ATOM   7237  HA  GLU A 477     -23.320 -21.572  13.536  1.00  0.80           H  
ATOM   7238 1HB  GLU A 477     -24.456 -22.191  10.799  1.00  0.80           H  
ATOM   7239 2HB  GLU A 477     -25.068 -20.896  11.814  1.00  0.80           H  
ATOM   7240 1HG  GLU A 477     -22.850 -19.823  11.794  1.00  0.80           H  
ATOM   7241 2HG  GLU A 477     -22.239 -21.110  10.766  1.00  0.80           H  
ATOM   7242  N   CYS A 478     -25.448 -24.005  13.058  1.00  0.85           N  
ATOM   7243  CA  CYS A 478     -26.628 -24.643  13.615  1.00  0.85           C  
ATOM   7244  C   CYS A 478     -26.284 -25.462  14.856  1.00  0.85           C  
ATOM   7245  O   CYS A 478     -27.160 -26.093  15.439  1.00  0.85           O  
ATOM   7246  CB  CYS A 478     -27.299 -25.550  12.580  1.00  0.85           C  
ATOM   7247  SG  CYS A 478     -26.329 -26.966  12.130  1.00  0.85           S  
ATOM   7248  H   CYS A 478     -24.948 -24.461  12.290  1.00  0.85           H  
ATOM   7249  HA  CYS A 478     -27.337 -23.868  13.898  1.00  0.85           H  
ATOM   7250 1HB  CYS A 478     -28.255 -25.904  12.967  1.00  0.85           H  
ATOM   7251 2HB  CYS A 478     -27.497 -24.982  11.673  1.00  0.85           H  
ATOM   7252  HG  CYS A 478     -25.348 -26.250  11.523  1.00  0.85           H  
ATOM   7253  N   LYS A 479     -24.998 -25.527  15.215  1.00  0.95           N  
ATOM   7254  CA  LYS A 479     -24.506 -26.342  16.319  1.00  0.95           C  
ATOM   7255  C   LYS A 479     -24.924 -27.793  16.137  1.00  0.95           C  
ATOM   7256  O   LYS A 479     -25.313 -28.461  17.093  1.00  0.95           O  
ATOM   7257  CB  LYS A 479     -25.017 -25.808  17.663  1.00  0.95           C  
ATOM   7258  CG  LYS A 479     -24.595 -24.377  17.973  1.00  0.95           C  
ATOM   7259  CD  LYS A 479     -25.052 -23.954  19.363  1.00  0.95           C  
ATOM   7260  CE  LYS A 479     -24.667 -22.509  19.656  1.00  0.95           C  
ATOM   7261  NZ  LYS A 479     -25.147 -22.063  20.997  1.00  0.95           N  
ATOM   7262  H   LYS A 479     -24.307 -24.959  14.732  1.00  0.95           H  
ATOM   7263  HA  LYS A 479     -23.418 -26.303  16.305  1.00  0.95           H  
ATOM   7264 1HB  LYS A 479     -26.104 -25.855  17.696  1.00  0.95           H  
ATOM   7265 2HB  LYS A 479     -24.643 -26.445  18.463  1.00  0.95           H  
ATOM   7266 1HG  LYS A 479     -23.518 -24.282  17.902  1.00  0.95           H  
ATOM   7267 2HG  LYS A 479     -25.040 -23.706  17.234  1.00  0.95           H  
ATOM   7268 1HD  LYS A 479     -26.138 -24.057  19.435  1.00  0.95           H  
ATOM   7269 2HD  LYS A 479     -24.593 -24.604  20.110  1.00  0.95           H  
ATOM   7270 1HE  LYS A 479     -23.582 -22.417  19.619  1.00  0.95           H  
ATOM   7271 2HE  LYS A 479     -25.102 -21.863  18.891  1.00  0.95           H  
ATOM   7272 1HZ  LYS A 479     -24.872 -21.104  21.152  1.00  0.95           H  
ATOM   7273 2HZ  LYS A 479     -26.154 -22.135  21.035  1.00  0.95           H  
ATOM   7274 3HZ  LYS A 479     -24.741 -22.648  21.713  1.00  0.95           H  
ATOM   7275  N   LEU A 480     -24.868 -28.252  14.882  1.00  1.13           N  
ATOM   7276  CA  LEU A 480     -25.248 -29.585  14.426  1.00  1.13           C  
ATOM   7277  C   LEU A 480     -26.750 -29.918  14.658  1.00  1.13           C  
ATOM   7278  O   LEU A 480     -27.167 -31.058  14.455  1.00  1.13           O  
ATOM   7279  CB  LEU A 480     -24.349 -30.600  15.159  1.00  1.13           C  
ATOM   7280  CG  LEU A 480     -22.817 -30.314  15.033  1.00  1.13           C  
ATOM   7281  CD1 LEU A 480     -22.031 -31.266  15.904  1.00  1.13           C  
ATOM   7282  CD2 LEU A 480     -22.417 -30.451  13.597  1.00  1.13           C  
ATOM   7283  H   LEU A 480     -24.487 -27.624  14.173  1.00  1.13           H  
ATOM   7284  HA  LEU A 480     -25.047 -29.644  13.357  1.00  1.13           H  
ATOM   7285 1HB  LEU A 480     -24.599 -30.619  16.208  1.00  1.13           H  
ATOM   7286 2HB  LEU A 480     -24.539 -31.589  14.745  1.00  1.13           H  
ATOM   7287  HG  LEU A 480     -22.604 -29.299  15.368  1.00  1.13           H  
ATOM   7288 1HD1 LEU A 480     -20.962 -31.049  15.814  1.00  1.13           H  
ATOM   7289 2HD1 LEU A 480     -22.340 -31.146  16.949  1.00  1.13           H  
ATOM   7290 3HD1 LEU A 480     -22.214 -32.268  15.594  1.00  1.13           H  
ATOM   7291 1HD2 LEU A 480     -21.353 -30.240  13.488  1.00  1.13           H  
ATOM   7292 2HD2 LEU A 480     -22.624 -31.465  13.251  1.00  1.13           H  
ATOM   7293 3HD2 LEU A 480     -23.000 -29.740  13.018  1.00  1.13           H  
ATOM   7294  N   GLN A 481     -27.575 -28.928  15.042  1.00  1.43           N  
ATOM   7295  CA  GLN A 481     -28.994 -29.156  15.321  1.00  1.43           C  
ATOM   7296  C   GLN A 481     -29.914 -28.863  14.112  1.00  1.43           C  
ATOM   7297  O   GLN A 481     -30.006 -27.720  13.658  1.00  1.43           O  
ATOM   7298  CB  GLN A 481     -29.387 -28.299  16.530  1.00  1.43           C  
ATOM   7299  CG  GLN A 481     -30.809 -28.427  17.023  1.00  1.43           C  
ATOM   7300  CD  GLN A 481     -31.008 -27.609  18.312  1.00  1.43           C  
ATOM   7301  OE1 GLN A 481     -30.104 -26.871  18.726  1.00  1.43           O  
ATOM   7302  NE2 GLN A 481     -32.162 -27.724  18.952  1.00  1.43           N  
ATOM   7303  H   GLN A 481     -27.210 -27.986  15.182  1.00  1.43           H  
ATOM   7304  HA  GLN A 481     -29.082 -30.187  15.627  1.00  1.43           H  
ATOM   7305 1HB  GLN A 481     -28.721 -28.528  17.364  1.00  1.43           H  
ATOM   7306 2HB  GLN A 481     -29.230 -27.252  16.282  1.00  1.43           H  
ATOM   7307 1HG  GLN A 481     -31.484 -28.050  16.262  1.00  1.43           H  
ATOM   7308 2HG  GLN A 481     -31.030 -29.472  17.242  1.00  1.43           H  
ATOM   7309 1HE2 GLN A 481     -32.332 -27.206  19.782  1.00  1.43           H  
ATOM   7310 2HE2 GLN A 481     -32.905 -28.325  18.590  1.00  1.43           H  
ATOM   7311  N   PRO A 482     -30.709 -29.839  13.631  1.00  1.91           N  
ATOM   7312  CA  PRO A 482     -31.563 -29.738  12.447  1.00  1.91           C  
ATOM   7313  C   PRO A 482     -32.880 -29.021  12.656  1.00  1.91           C  
ATOM   7314  O   PRO A 482     -33.940 -29.582  12.378  1.00  1.91           O  
ATOM   7315  CB  PRO A 482     -31.819 -31.200  12.136  1.00  1.91           C  
ATOM   7316  CG  PRO A 482     -31.831 -31.876  13.485  1.00  1.91           C  
ATOM   7317  CD  PRO A 482     -30.757 -31.162  14.284  1.00  1.91           C  
ATOM   7318  HA  PRO A 482     -31.005 -29.262  11.632  1.00  1.91           H  
ATOM   7319 1HB  PRO A 482     -32.764 -31.315  11.582  1.00  1.91           H  
ATOM   7320 2HB  PRO A 482     -31.030 -31.550  11.490  1.00  1.91           H  
ATOM   7321 1HG  PRO A 482     -32.828 -31.784  13.945  1.00  1.91           H  
ATOM   7322 2HG  PRO A 482     -31.632 -32.951  13.371  1.00  1.91           H  
ATOM   7323 1HD  PRO A 482     -31.081 -31.084  15.335  1.00  1.91           H  
ATOM   7324 2HD  PRO A 482     -29.793 -31.688  14.166  1.00  1.91           H  
ATOM   7325  N   GLU A 483     -32.817 -27.788  13.129  1.00  2.62           N  
ATOM   7326  CA  GLU A 483     -34.048 -27.040  13.366  1.00  2.62           C  
ATOM   7327  C   GLU A 483     -34.208 -25.735  12.595  1.00  2.62           C  
ATOM   7328  O   GLU A 483     -35.336 -25.289  12.384  1.00  2.62           O  
ATOM   7329  CB  GLU A 483     -34.255 -26.799  14.856  1.00  2.62           C  
ATOM   7330  CG  GLU A 483     -34.494 -28.082  15.638  1.00  2.62           C  
ATOM   7331  CD  GLU A 483     -34.762 -27.851  17.076  1.00  2.62           C  
ATOM   7332  OE1 GLU A 483     -35.152 -26.767  17.435  1.00  2.62           O  
ATOM   7333  OE2 GLU A 483     -34.531 -28.754  17.841  1.00  2.62           O  
ATOM   7334  H   GLU A 483     -31.897 -27.399  13.327  1.00  2.62           H  
ATOM   7335  HA  GLU A 483     -34.874 -27.676  13.052  1.00  2.62           H  
ATOM   7336 1HB  GLU A 483     -33.373 -26.309  15.274  1.00  2.62           H  
ATOM   7337 2HB  GLU A 483     -35.106 -26.137  15.008  1.00  2.62           H  
ATOM   7338 1HG  GLU A 483     -35.347 -28.599  15.201  1.00  2.62           H  
ATOM   7339 2HG  GLU A 483     -33.629 -28.732  15.535  1.00  2.62           H  
ATOM   7340  N   ARG A 484     -33.120 -25.095  12.157  1.00  3.62           N  
ATOM   7341  CA  ARG A 484     -33.269 -23.758  11.556  1.00  3.62           C  
ATOM   7342  C   ARG A 484     -33.719 -23.801  10.089  1.00  3.62           C  
ATOM   7343  O   ARG A 484     -33.068 -23.285   9.179  1.00  3.62           O  
ATOM   7344  CB  ARG A 484     -31.953 -22.994  11.669  1.00  3.62           C  
ATOM   7345  CG  ARG A 484     -32.008 -21.534  11.236  1.00  3.62           C  
ATOM   7346  CD  ARG A 484     -30.733 -20.795  11.529  1.00  3.62           C  
ATOM   7347  NE  ARG A 484     -29.633 -21.199  10.664  1.00  3.62           N  
ATOM   7348  CZ  ARG A 484     -28.335 -20.874  10.842  1.00  3.62           C  
ATOM   7349  NH1 ARG A 484     -27.951 -20.161  11.881  1.00  3.62           N  
ATOM   7350  NH2 ARG A 484     -27.480 -21.278   9.923  1.00  3.62           N  
ATOM   7351  H   ARG A 484     -32.206 -25.500  12.287  1.00  3.62           H  
ATOM   7352  HA  ARG A 484     -34.025 -23.215  12.125  1.00  3.62           H  
ATOM   7353 1HB  ARG A 484     -31.605 -23.022  12.700  1.00  3.62           H  
ATOM   7354 2HB  ARG A 484     -31.196 -23.488  11.056  1.00  3.62           H  
ATOM   7355 1HG  ARG A 484     -32.153 -21.500  10.160  1.00  3.62           H  
ATOM   7356 2HG  ARG A 484     -32.836 -21.029  11.733  1.00  3.62           H  
ATOM   7357 1HD  ARG A 484     -30.898 -19.729  11.384  1.00  3.62           H  
ATOM   7358 2HD  ARG A 484     -30.437 -20.978  12.561  1.00  3.62           H  
ATOM   7359  HE  ARG A 484     -29.845 -21.724   9.794  1.00  3.62           H  
ATOM   7360 1HH1 ARG A 484     -28.628 -19.859  12.563  1.00  3.62           H  
ATOM   7361 2HH1 ARG A 484     -26.976 -19.912  11.993  1.00  3.62           H  
ATOM   7362 1HH2 ARG A 484     -27.865 -21.819   9.123  1.00  3.62           H  
ATOM   7363 2HH2 ARG A 484     -26.479 -21.033   9.966  1.00  3.62           H  
ATOM   7364  N   LYS A 485     -34.898 -24.351   9.872  1.00  4.90           N  
ATOM   7365  CA  LYS A 485     -35.447 -24.507   8.539  1.00  4.90           C  
ATOM   7366  C   LYS A 485     -36.240 -23.290   8.124  1.00  4.90           C  
ATOM   7367  O   LYS A 485     -37.471 -23.294   8.116  1.00  4.90           O  
ATOM   7368  CB  LYS A 485     -36.269 -25.790   8.441  1.00  4.90           C  
ATOM   7369  CG  LYS A 485     -35.416 -27.060   8.607  1.00  4.90           C  
ATOM   7370  CD  LYS A 485     -36.233 -28.339   8.449  1.00  4.90           C  
ATOM   7371  CE  LYS A 485     -35.329 -29.582   8.517  1.00  4.90           C  
ATOM   7372  NZ  LYS A 485     -36.096 -30.852   8.307  1.00  4.90           N  
ATOM   7373  H   LYS A 485     -35.398 -24.705  10.680  1.00  4.90           H  
ATOM   7374  HA  LYS A 485     -34.618 -24.600   7.837  1.00  4.90           H  
ATOM   7375 1HB  LYS A 485     -37.034 -25.792   9.218  1.00  4.90           H  
ATOM   7376 2HB  LYS A 485     -36.771 -25.833   7.476  1.00  4.90           H  
ATOM   7377 1HG  LYS A 485     -34.613 -27.056   7.871  1.00  4.90           H  
ATOM   7378 2HG  LYS A 485     -34.967 -27.058   9.604  1.00  4.90           H  
ATOM   7379 1HD  LYS A 485     -36.976 -28.397   9.246  1.00  4.90           H  
ATOM   7380 2HD  LYS A 485     -36.751 -28.327   7.490  1.00  4.90           H  
ATOM   7381 1HE  LYS A 485     -34.570 -29.503   7.740  1.00  4.90           H  
ATOM   7382 2HE  LYS A 485     -34.834 -29.625   9.491  1.00  4.90           H  
ATOM   7383 1HZ  LYS A 485     -35.442 -31.659   8.338  1.00  4.90           H  
ATOM   7384 2HZ  LYS A 485     -36.790 -30.957   9.028  1.00  4.90           H  
ATOM   7385 3HZ  LYS A 485     -36.544 -30.836   7.407  1.00  4.90           H  
ATOM   7386  N   VAL A 486     -35.516 -22.239   7.791  1.00  6.37           N  
ATOM   7387  CA  VAL A 486     -36.144 -20.973   7.444  1.00  6.37           C  
ATOM   7388  C   VAL A 486     -37.053 -21.169   6.231  1.00  6.37           C  
ATOM   7389  O   VAL A 486     -36.619 -21.637   5.183  1.00  6.37           O  
ATOM   7390  CB  VAL A 486     -35.044 -19.933   7.170  1.00  6.37           C  
ATOM   7391  CG1 VAL A 486     -35.638 -18.638   6.657  1.00  6.37           C  
ATOM   7392  CG2 VAL A 486     -34.252 -19.719   8.457  1.00  6.37           C  
ATOM   7393  H   VAL A 486     -34.501 -22.340   7.844  1.00  6.37           H  
ATOM   7394  HA  VAL A 486     -36.747 -20.638   8.288  1.00  6.37           H  
ATOM   7395  HB  VAL A 486     -34.380 -20.309   6.407  1.00  6.37           H  
ATOM   7396 1HG1 VAL A 486     -34.837 -17.926   6.462  1.00  6.37           H  
ATOM   7397 2HG1 VAL A 486     -36.174 -18.832   5.740  1.00  6.37           H  
ATOM   7398 3HG1 VAL A 486     -36.317 -18.228   7.401  1.00  6.37           H  
ATOM   7399 1HG2 VAL A 486     -33.451 -19.006   8.287  1.00  6.37           H  
ATOM   7400 2HG2 VAL A 486     -34.913 -19.343   9.235  1.00  6.37           H  
ATOM   7401 3HG2 VAL A 486     -33.829 -20.671   8.766  1.00  6.37           H  
ATOM   7402  N   GLU A 487     -38.309 -20.746   6.352  1.00  7.88           N  
ATOM   7403  CA  GLU A 487     -39.288 -20.984   5.294  1.00  7.88           C  
ATOM   7404  C   GLU A 487     -38.941 -20.355   3.950  1.00  7.88           C  
ATOM   7405  O   GLU A 487     -39.224 -20.930   2.899  1.00  7.88           O  
ATOM   7406  CB  GLU A 487     -40.659 -20.466   5.740  1.00  7.88           C  
ATOM   7407  CG  GLU A 487     -41.305 -21.281   6.861  1.00  7.88           C  
ATOM   7408  CD  GLU A 487     -42.627 -20.713   7.331  1.00  7.88           C  
ATOM   7409  OE1 GLU A 487     -42.980 -19.638   6.906  1.00  7.88           O  
ATOM   7410  OE2 GLU A 487     -43.282 -21.361   8.115  1.00  7.88           O  
ATOM   7411  H   GLU A 487     -38.604 -20.330   7.222  1.00  7.88           H  
ATOM   7412  HA  GLU A 487     -39.359 -22.062   5.148  1.00  7.88           H  
ATOM   7413 1HB  GLU A 487     -40.564 -19.437   6.085  1.00  7.88           H  
ATOM   7414 2HB  GLU A 487     -41.340 -20.465   4.890  1.00  7.88           H  
ATOM   7415 1HG  GLU A 487     -41.465 -22.298   6.506  1.00  7.88           H  
ATOM   7416 2HG  GLU A 487     -40.613 -21.326   7.702  1.00  7.88           H  
ATOM   7417  N   GLY A 488     -38.350 -19.171   3.974  1.00  9.26           N  
ATOM   7418  CA  GLY A 488     -38.022 -18.476   2.739  1.00  9.26           C  
ATOM   7419  C   GLY A 488     -36.596 -18.701   2.232  1.00  9.26           C  
ATOM   7420  O   GLY A 488     -36.188 -18.052   1.267  1.00  9.26           O  
ATOM   7421  H   GLY A 488     -38.133 -18.751   4.864  1.00  9.26           H  
ATOM   7422 1HA  GLY A 488     -38.726 -18.780   1.966  1.00  9.26           H  
ATOM   7423 2HA  GLY A 488     -38.177 -17.409   2.889  1.00  9.26           H  
ATOM   7424  N   ARG A 489     -35.809 -19.560   2.886  1.00 10.41           N  
ATOM   7425  CA  ARG A 489     -34.415 -19.713   2.462  1.00 10.41           C  
ATOM   7426  C   ARG A 489     -33.722 -20.927   3.066  1.00 10.41           C  
ATOM   7427  O   ARG A 489     -33.935 -21.265   4.223  1.00 10.41           O  
ATOM   7428  CB  ARG A 489     -33.612 -18.459   2.819  1.00 10.41           C  
ATOM   7429  CG  ARG A 489     -32.150 -18.475   2.393  1.00 10.41           C  
ATOM   7430  CD  ARG A 489     -31.470 -17.203   2.689  1.00 10.41           C  
ATOM   7431  NE  ARG A 489     -30.051 -17.293   2.400  1.00 10.41           N  
ATOM   7432  CZ  ARG A 489     -29.153 -16.321   2.640  1.00 10.41           C  
ATOM   7433  NH1 ARG A 489     -29.538 -15.182   3.172  1.00 10.41           N  
ATOM   7434  NH2 ARG A 489     -27.881 -16.514   2.341  1.00 10.41           N  
ATOM   7435  H   ARG A 489     -36.169 -20.126   3.658  1.00 10.41           H  
ATOM   7436  HA  ARG A 489     -34.406 -19.827   1.378  1.00 10.41           H  
ATOM   7437 1HB  ARG A 489     -34.053 -17.579   2.365  1.00 10.41           H  
ATOM   7438 2HB  ARG A 489     -33.640 -18.312   3.896  1.00 10.41           H  
ATOM   7439 1HG  ARG A 489     -31.611 -19.243   2.921  1.00 10.41           H  
ATOM   7440 2HG  ARG A 489     -32.085 -18.660   1.323  1.00 10.41           H  
ATOM   7441 1HD  ARG A 489     -31.896 -16.410   2.075  1.00 10.41           H  
ATOM   7442 2HD  ARG A 489     -31.593 -16.955   3.740  1.00 10.41           H  
ATOM   7443  HE  ARG A 489     -29.712 -18.160   1.994  1.00 10.41           H  
ATOM   7444 1HH1 ARG A 489     -30.511 -15.035   3.402  1.00 10.41           H  
ATOM   7445 2HH1 ARG A 489     -28.861 -14.454   3.351  1.00 10.41           H  
ATOM   7446 1HH2 ARG A 489     -27.586 -17.391   1.932  1.00 10.41           H  
ATOM   7447 2HH2 ARG A 489     -27.204 -15.787   2.520  1.00 10.41           H  
ATOM   7448  N   HIS A 490     -32.820 -21.548   2.324  1.00 11.24           N  
ATOM   7449  CA  HIS A 490     -32.040 -22.602   2.953  1.00 11.24           C  
ATOM   7450  C   HIS A 490     -30.872 -21.945   3.683  1.00 11.24           C  
ATOM   7451  O   HIS A 490     -29.960 -21.394   3.058  1.00 11.24           O  
ATOM   7452  CB  HIS A 490     -31.554 -23.625   1.930  1.00 11.24           C  
ATOM   7453  CG  HIS A 490     -32.662 -24.413   1.282  1.00 11.24           C  
ATOM   7454  ND1 HIS A 490     -32.446 -25.646   0.711  1.00 11.24           N  
ATOM   7455  CD2 HIS A 490     -33.984 -24.151   1.124  1.00 11.24           C  
ATOM   7456  CE1 HIS A 490     -33.581 -26.115   0.225  1.00 11.24           C  
ATOM   7457  NE2 HIS A 490     -34.535 -25.224   0.462  1.00 11.24           N  
ATOM   7458  H   HIS A 490     -32.662 -21.286   1.362  1.00 11.24           H  
ATOM   7459  HA  HIS A 490     -32.642 -23.129   3.693  1.00 11.24           H  
ATOM   7460 1HB  HIS A 490     -30.987 -23.123   1.147  1.00 11.24           H  
ATOM   7461 2HB  HIS A 490     -30.875 -24.332   2.416  1.00 11.24           H  
ATOM   7462  HD1 HIS A 490     -31.535 -26.120   0.685  1.00 11.24           H  
ATOM   7463  HD2 HIS A 490     -34.616 -23.311   1.412  1.00 11.24           H  
ATOM   7464  HE1 HIS A 490     -33.609 -27.088  -0.270  1.00 11.24           H  
ATOM   7465  N   VAL A 491     -30.958 -21.952   5.009  1.00 11.74           N  
ATOM   7466  CA  VAL A 491     -30.005 -21.274   5.871  1.00 11.74           C  
ATOM   7467  C   VAL A 491     -29.287 -22.296   6.757  1.00 11.74           C  
ATOM   7468  O   VAL A 491     -28.389 -23.001   6.293  1.00 11.74           O  
ATOM   7469  OXT VAL A 491     -29.478 -22.309   7.975  1.00 11.74           O  
ATOM   7470  CB  VAL A 491     -30.741 -20.230   6.741  1.00 11.74           C  
ATOM   7471  CG1 VAL A 491     -29.777 -19.528   7.626  1.00 11.74           C  
ATOM   7472  CG2 VAL A 491     -31.455 -19.247   5.862  1.00 11.74           C  
ATOM   7473  H   VAL A 491     -31.750 -22.425   5.428  1.00 11.74           H  
ATOM   7474  HA  VAL A 491     -29.271 -20.759   5.252  1.00 11.74           H  
ATOM   7475  HB  VAL A 491     -31.463 -20.746   7.380  1.00 11.74           H  
ATOM   7476 1HG1 VAL A 491     -30.308 -18.811   8.254  1.00 11.74           H  
ATOM   7477 2HG1 VAL A 491     -29.290 -20.240   8.227  1.00 11.74           H  
ATOM   7478 3HG1 VAL A 491     -29.039 -19.003   7.020  1.00 11.74           H  
ATOM   7479 1HG2 VAL A 491     -31.978 -18.518   6.470  1.00 11.74           H  
ATOM   7480 2HG2 VAL A 491     -30.727 -18.742   5.236  1.00 11.74           H  
ATOM   7481 3HG2 VAL A 491     -32.165 -19.774   5.251  1.00 11.74           H  
ENDMDL

