REMARK ID 663250 DOMAINID 656780 MODEL 1 2025-03-22_00000283_1_19
MODEL     1
ATOM      1  N   MET A   1       0.327   1.125  -0.490  1.00 14.46           N  
ATOM      2  CA  MET A   1       1.145   1.392  -1.658  1.00 14.46           C  
ATOM      3  C   MET A   1       2.535   1.942  -1.329  1.00 14.46           C  
ATOM      4  O   MET A   1       3.172   2.564  -2.184  1.00 14.46           O  
ATOM      5  CB  MET A   1       0.414   2.363  -2.582  1.00 14.46           C  
ATOM      6  CG  MET A   1      -0.877   1.831  -3.168  1.00 14.46           C  
ATOM      7  SD  MET A   1      -0.625   0.351  -4.173  1.00 14.46           S  
ATOM      8  CE  MET A   1       0.250   1.046  -5.573  1.00 14.46           C  
ATOM      9 1H   MET A   1      -0.644   1.083  -0.771  1.00 14.46           H  
ATOM     10 2H   MET A   1       0.602   0.239  -0.070  1.00 14.46           H  
ATOM     11 3H   MET A   1       0.442   1.868   0.183  1.00 14.46           H  
ATOM     12  HA  MET A   1       1.287   0.451  -2.189  1.00 14.46           H  
ATOM     13 1HB  MET A   1       0.168   3.268  -2.030  1.00 14.46           H  
ATOM     14 2HB  MET A   1       1.067   2.648  -3.406  1.00 14.46           H  
ATOM     15 1HG  MET A   1      -1.569   1.592  -2.358  1.00 14.46           H  
ATOM     16 2HG  MET A   1      -1.337   2.600  -3.788  1.00 14.46           H  
ATOM     17 1HE  MET A   1       0.482   0.256  -6.287  1.00 14.46           H  
ATOM     18 2HE  MET A   1      -0.374   1.800  -6.055  1.00 14.46           H  
ATOM     19 3HE  MET A   1       1.171   1.506  -5.229  1.00 14.46           H  
ATOM     20  N   VAL A   2       3.068   1.671  -0.126  1.00 14.32           N  
ATOM     21  CA  VAL A   2       4.431   2.137   0.208  1.00 14.32           C  
ATOM     22  C   VAL A   2       5.474   1.539  -0.735  1.00 14.32           C  
ATOM     23  O   VAL A   2       6.518   2.132  -1.005  1.00 14.32           O  
ATOM     24  CB  VAL A   2       4.809   1.790   1.662  1.00 14.32           C  
ATOM     25  CG1 VAL A   2       5.051   0.284   1.820  1.00 14.32           C  
ATOM     26  CG2 VAL A   2       6.066   2.577   2.056  1.00 14.32           C  
ATOM     27  H   VAL A   2       2.562   1.148   0.574  1.00 14.32           H  
ATOM     28  HA  VAL A   2       4.460   3.224   0.105  1.00 14.32           H  
ATOM     29  HB  VAL A   2       3.979   2.061   2.313  1.00 14.32           H  
ATOM     30 1HG1 VAL A   2       5.293   0.051   2.863  1.00 14.32           H  
ATOM     31 2HG1 VAL A   2       4.166  -0.250   1.532  1.00 14.32           H  
ATOM     32 3HG1 VAL A   2       5.883  -0.036   1.198  1.00 14.32           H  
ATOM     33 1HG2 VAL A   2       6.328   2.348   3.089  1.00 14.32           H  
ATOM     34 2HG2 VAL A   2       6.894   2.297   1.401  1.00 14.32           H  
ATOM     35 3HG2 VAL A   2       5.874   3.648   1.959  1.00 14.32           H  
ATOM     36  N   LEU A   3       5.160   0.377  -1.284  1.00 14.20           N  
ATOM     37  CA  LEU A   3       6.047  -0.315  -2.191  1.00 14.20           C  
ATOM     38  C   LEU A   3       6.285   0.500  -3.462  1.00 14.20           C  
ATOM     39  O   LEU A   3       7.300   0.321  -4.138  1.00 14.20           O  
ATOM     40  CB  LEU A   3       5.463  -1.684  -2.515  1.00 14.20           C  
ATOM     41  CG  LEU A   3       5.407  -2.628  -1.312  1.00 14.20           C  
ATOM     42  CD1 LEU A   3       4.705  -3.912  -1.704  1.00 14.20           C  
ATOM     43  CD2 LEU A   3       6.821  -2.880  -0.813  1.00 14.20           C  
ATOM     44  H   LEU A   3       4.284  -0.053  -1.032  1.00 14.20           H  
ATOM     45  HA  LEU A   3       7.002  -0.461  -1.687  1.00 14.20           H  
ATOM     46 1HB  LEU A   3       4.454  -1.558  -2.898  1.00 14.20           H  
ATOM     47 2HB  LEU A   3       6.075  -2.154  -3.285  1.00 14.20           H  
ATOM     48  HG  LEU A   3       4.827  -2.162  -0.513  1.00 14.20           H  
ATOM     49 1HD1 LEU A   3       4.653  -4.575  -0.838  1.00 14.20           H  
ATOM     50 2HD1 LEU A   3       3.698  -3.683  -2.046  1.00 14.20           H  
ATOM     51 3HD1 LEU A   3       5.260  -4.401  -2.503  1.00 14.20           H  
ATOM     52 1HD2 LEU A   3       6.792  -3.540   0.057  1.00 14.20           H  
ATOM     53 2HD2 LEU A   3       7.415  -3.346  -1.599  1.00 14.20           H  
ATOM     54 3HD2 LEU A   3       7.287  -1.932  -0.525  1.00 14.20           H  
ATOM     55  N   SER A   4       5.357   1.410  -3.797  1.00 14.12           N  
ATOM     56  CA  SER A   4       5.510   2.243  -4.981  1.00 14.12           C  
ATOM     57  C   SER A   4       6.499   3.381  -4.709  1.00 14.12           C  
ATOM     58  O   SER A   4       6.854   4.125  -5.622  1.00 14.12           O  
ATOM     59  CB  SER A   4       4.176   2.785  -5.463  1.00 14.12           C  
ATOM     60  OG  SER A   4       3.641   3.719  -4.572  1.00 14.12           O  
ATOM     61  H   SER A   4       4.545   1.567  -3.207  1.00 14.12           H  
ATOM     62  HA  SER A   4       5.923   1.627  -5.781  1.00 14.12           H  
ATOM     63 1HB  SER A   4       4.301   3.242  -6.441  1.00 14.12           H  
ATOM     64 2HB  SER A   4       3.485   1.957  -5.577  1.00 14.12           H  
ATOM     65  HG  SER A   4       3.658   3.282  -3.693  1.00 14.12           H  
ATOM     66  N   GLN A   5       6.916   3.544  -3.443  1.00 14.09           N  
ATOM     67  CA  GLN A   5       7.934   4.518  -3.082  1.00 14.09           C  
ATOM     68  C   GLN A   5       9.262   3.767  -3.059  1.00 14.09           C  
ATOM     69  O   GLN A   5      10.278   4.244  -3.580  1.00 14.09           O  
ATOM     70  CB  GLN A   5       7.660   5.149  -1.702  1.00 14.09           C  
ATOM     71  CG  GLN A   5       6.394   5.954  -1.648  1.00 14.09           C  
ATOM     72  CD  GLN A   5       6.068   6.573  -0.277  1.00 14.09           C  
ATOM     73  OE1 GLN A   5       6.270   5.990   0.790  1.00 14.09           O  
ATOM     74  NE2 GLN A   5       5.557   7.802  -0.329  1.00 14.09           N  
ATOM     75  H   GLN A   5       6.568   2.939  -2.709  1.00 14.09           H  
ATOM     76  HA  GLN A   5       7.983   5.299  -3.840  1.00 14.09           H  
ATOM     77 1HB  GLN A   5       7.603   4.369  -0.944  1.00 14.09           H  
ATOM     78 2HB  GLN A   5       8.486   5.802  -1.431  1.00 14.09           H  
ATOM     79 1HG  GLN A   5       6.456   6.754  -2.382  1.00 14.09           H  
ATOM     80 2HG  GLN A   5       5.583   5.274  -1.904  1.00 14.09           H  
ATOM     81 1HE2 GLN A   5       5.299   8.309   0.515  1.00 14.09           H  
ATOM     82 2HE2 GLN A   5       5.425   8.246  -1.211  1.00 14.09           H  
ATOM     83  N   GLU A   6       9.233   2.551  -2.494  1.00 14.10           N  
ATOM     84  CA  GLU A   6      10.447   1.749  -2.393  1.00 14.10           C  
ATOM     85  C   GLU A   6      10.989   1.338  -3.762  1.00 14.10           C  
ATOM     86  O   GLU A   6      12.206   1.356  -3.978  1.00 14.10           O  
ATOM     87  CB  GLU A   6      10.217   0.502  -1.534  1.00 14.10           C  
ATOM     88  CG  GLU A   6       9.999   0.790  -0.056  1.00 14.10           C  
ATOM     89  CD  GLU A   6       9.884  -0.452   0.790  1.00 14.10           C  
ATOM     90  OE1 GLU A   6       9.826  -1.534   0.256  1.00 14.10           O  
ATOM     91  OE2 GLU A   6       9.882  -0.310   1.988  1.00 14.10           O  
ATOM     92  H   GLU A   6       8.358   2.217  -2.089  1.00 14.10           H  
ATOM     93  HA  GLU A   6      11.207   2.354  -1.900  1.00 14.10           H  
ATOM     94 1HB  GLU A   6       9.346  -0.031  -1.906  1.00 14.10           H  
ATOM     95 2HB  GLU A   6      11.073  -0.166  -1.626  1.00 14.10           H  
ATOM     96 1HG  GLU A   6      10.825   1.393   0.312  1.00 14.10           H  
ATOM     97 2HG  GLU A   6       9.081   1.377   0.045  1.00 14.10           H  
ATOM     98  N   GLU A   7      10.102   1.003  -4.706  1.00 14.14           N  
ATOM     99  CA  GLU A   7      10.561   0.627  -6.038  1.00 14.14           C  
ATOM    100  C   GLU A   7      11.411   1.723  -6.720  1.00 14.14           C  
ATOM    101  O   GLU A   7      12.569   1.445  -7.040  1.00 14.14           O  
ATOM    102  CB  GLU A   7       9.400   0.154  -6.935  1.00 14.14           C  
ATOM    103  CG  GLU A   7       9.835  -0.205  -8.366  1.00 14.14           C  
ATOM    104  CD  GLU A   7       8.706  -0.670  -9.272  1.00 14.14           C  
ATOM    105  OE1 GLU A   7       7.582  -0.711  -8.837  1.00 14.14           O  
ATOM    106  OE2 GLU A   7       8.984  -0.984 -10.406  1.00 14.14           O  
ATOM    107  H   GLU A   7       9.106   0.963  -4.483  1.00 14.14           H  
ATOM    108  HA  GLU A   7      11.212  -0.241  -5.920  1.00 14.14           H  
ATOM    109 1HB  GLU A   7       9.000  -0.765  -6.505  1.00 14.14           H  
ATOM    110 2HB  GLU A   7       8.576   0.847  -6.948  1.00 14.14           H  
ATOM    111 1HG  GLU A   7      10.299   0.674  -8.815  1.00 14.14           H  
ATOM    112 2HG  GLU A   7      10.592  -0.986  -8.313  1.00 14.14           H  
ATOM    113  N   PRO A   8      10.911   2.956  -6.994  1.00 14.19           N  
ATOM    114  CA  PRO A   8      11.699   4.017  -7.588  1.00 14.19           C  
ATOM    115  C   PRO A   8      12.861   4.449  -6.704  1.00 14.19           C  
ATOM    116  O   PRO A   8      13.885   4.898  -7.217  1.00 14.19           O  
ATOM    117  CB  PRO A   8      10.677   5.145  -7.780  1.00 14.19           C  
ATOM    118  CG  PRO A   8       9.584   4.839  -6.821  1.00 14.19           C  
ATOM    119  CD  PRO A   8       9.521   3.327  -6.769  1.00 14.19           C  
ATOM    120  HA  PRO A   8      12.063   3.671  -8.562  1.00 14.19           H  
ATOM    121 1HB  PRO A   8      11.152   6.118  -7.578  1.00 14.19           H  
ATOM    122 2HB  PRO A   8      10.332   5.169  -8.823  1.00 14.19           H  
ATOM    123 1HG  PRO A   8       9.804   5.285  -5.844  1.00 14.19           H  
ATOM    124 2HG  PRO A   8       8.638   5.283  -7.159  1.00 14.19           H  
ATOM    125 1HD  PRO A   8       9.161   3.034  -5.810  1.00 14.19           H  
ATOM    126 2HD  PRO A   8       8.884   2.965  -7.580  1.00 14.19           H  
ATOM    127  N   ASP A   9      12.775   4.239  -5.383  1.00 14.21           N  
ATOM    128  CA  ASP A   9      13.914   4.593  -4.550  1.00 14.21           C  
ATOM    129  C   ASP A   9      15.037   3.593  -4.796  1.00 14.21           C  
ATOM    130  O   ASP A   9      16.210   3.968  -4.889  1.00 14.21           O  
ATOM    131  CB  ASP A   9      13.544   4.650  -3.070  1.00 14.21           C  
ATOM    132  CG  ASP A   9      14.663   5.254  -2.219  1.00 14.21           C  
ATOM    133  OD1 ASP A   9      15.015   6.407  -2.451  1.00 14.21           O  
ATOM    134  OD2 ASP A   9      15.163   4.580  -1.349  1.00 14.21           O  
ATOM    135  H   ASP A   9      11.923   3.902  -4.930  1.00 14.21           H  
ATOM    136  HA  ASP A   9      14.263   5.581  -4.843  1.00 14.21           H  
ATOM    137 1HB  ASP A   9      12.634   5.240  -2.944  1.00 14.21           H  
ATOM    138 2HB  ASP A   9      13.328   3.640  -2.714  1.00 14.21           H  
ATOM    139  N   SER A  10      14.676   2.315  -4.928  1.00 14.18           N  
ATOM    140  CA  SER A  10      15.651   1.279  -5.193  1.00 14.18           C  
ATOM    141  C   SER A  10      16.272   1.538  -6.565  1.00 14.18           C  
ATOM    142  O   SER A  10      17.495   1.439  -6.743  1.00 14.18           O  
ATOM    143  CB  SER A  10      14.970  -0.077  -5.165  1.00 14.18           C  
ATOM    144  OG  SER A  10      14.456  -0.346  -3.886  1.00 14.18           O  
ATOM    145  H   SER A  10      13.698   2.051  -4.818  1.00 14.18           H  
ATOM    146  HA  SER A  10      16.430   1.316  -4.432  1.00 14.18           H  
ATOM    147 1HB  SER A  10      14.166  -0.103  -5.893  1.00 14.18           H  
ATOM    148 2HB  SER A  10      15.686  -0.847  -5.442  1.00 14.18           H  
ATOM    149  HG  SER A  10      13.727   0.310  -3.757  1.00 14.18           H  
ATOM    150  N   ALA A  11      15.421   1.910  -7.538  1.00 14.08           N  
ATOM    151  CA  ALA A  11      15.891   2.218  -8.884  1.00 14.08           C  
ATOM    152  C   ALA A  11      16.851   3.400  -8.857  1.00 14.08           C  
ATOM    153  O   ALA A  11      17.886   3.381  -9.532  1.00 14.08           O  
ATOM    154  CB  ALA A  11      14.722   2.526  -9.793  1.00 14.08           C  
ATOM    155  H   ALA A  11      14.420   1.951  -7.333  1.00 14.08           H  
ATOM    156  HA  ALA A  11      16.425   1.349  -9.265  1.00 14.08           H  
ATOM    157 1HB  ALA A  11      15.085   2.734 -10.797  1.00 14.08           H  
ATOM    158 2HB  ALA A  11      14.043   1.674  -9.817  1.00 14.08           H  
ATOM    159 3HB  ALA A  11      14.201   3.394  -9.414  1.00 14.08           H  
ATOM    160  N   ARG A  12      16.532   4.403  -8.030  1.00 13.95           N  
ATOM    161  CA  ARG A  12      17.376   5.571  -7.859  1.00 13.95           C  
ATOM    162  C   ARG A  12      18.734   5.135  -7.369  1.00 13.95           C  
ATOM    163  O   ARG A  12      19.748   5.450  -8.002  1.00 13.95           O  
ATOM    164  CB  ARG A  12      16.761   6.554  -6.863  1.00 13.95           C  
ATOM    165  CG  ARG A  12      17.565   7.814  -6.585  1.00 13.95           C  
ATOM    166  CD  ARG A  12      16.916   8.661  -5.517  1.00 13.95           C  
ATOM    167  NE  ARG A  12      16.873   8.011  -4.183  1.00 13.95           N  
ATOM    168  CZ  ARG A  12      17.891   7.941  -3.297  1.00 13.95           C  
ATOM    169  NH1 ARG A  12      19.078   8.467  -3.541  1.00 13.95           N  
ATOM    170  NH2 ARG A  12      17.666   7.330  -2.153  1.00 13.95           N  
ATOM    171  H   ARG A  12      15.651   4.374  -7.522  1.00 13.95           H  
ATOM    172  HA  ARG A  12      17.487   6.070  -8.821  1.00 13.95           H  
ATOM    173 1HB  ARG A  12      15.775   6.853  -7.212  1.00 13.95           H  
ATOM    174 2HB  ARG A  12      16.623   6.076  -5.912  1.00 13.95           H  
ATOM    175 1HG  ARG A  12      18.562   7.535  -6.237  1.00 13.95           H  
ATOM    176 2HG  ARG A  12      17.655   8.407  -7.495  1.00 13.95           H  
ATOM    177 1HD  ARG A  12      17.479   9.589  -5.421  1.00 13.95           H  
ATOM    178 2HD  ARG A  12      15.893   8.886  -5.814  1.00 13.95           H  
ATOM    179  HE  ARG A  12      15.997   7.550  -3.874  1.00 13.95           H  
ATOM    180 1HH1 ARG A  12      19.292   8.938  -4.431  1.00 13.95           H  
ATOM    181 2HH1 ARG A  12      19.815   8.389  -2.860  1.00 13.95           H  
ATOM    182 1HH2 ARG A  12      16.722   6.927  -1.992  1.00 13.95           H  
ATOM    183 2HH2 ARG A  12      18.387   7.249  -1.462  1.00 13.95           H  
ATOM    184  N   GLY A  13      18.751   4.342  -6.291  1.00 13.83           N  
ATOM    185  CA  GLY A  13      20.004   3.884  -5.723  1.00 13.83           C  
ATOM    186  C   GLY A  13      20.837   3.150  -6.764  1.00 13.83           C  
ATOM    187  O   GLY A  13      22.049   3.357  -6.841  1.00 13.83           O  
ATOM    188  H   GLY A  13      17.870   4.096  -5.834  1.00 13.83           H  
ATOM    189 1HA  GLY A  13      20.560   4.739  -5.336  1.00 13.83           H  
ATOM    190 2HA  GLY A  13      19.794   3.223  -4.884  1.00 13.83           H  
ATOM    191  N   THR A  14      20.193   2.345  -7.613  1.00 13.73           N  
ATOM    192  CA  THR A  14      20.927   1.656  -8.660  1.00 13.73           C  
ATOM    193  C   THR A  14      21.529   2.653  -9.647  1.00 13.73           C  
ATOM    194  O   THR A  14      22.703   2.544 -10.013  1.00 13.73           O  
ATOM    195  CB  THR A  14      20.037   0.668  -9.427  1.00 13.73           C  
ATOM    196  OG1 THR A  14      19.548  -0.342  -8.530  1.00 13.73           O  
ATOM    197  CG2 THR A  14      20.841   0.026 -10.552  1.00 13.73           C  
ATOM    198  H   THR A  14      19.190   2.189  -7.500  1.00 13.73           H  
ATOM    199  HA  THR A  14      21.740   1.097  -8.201  1.00 13.73           H  
ATOM    200  HB  THR A  14      19.189   1.201  -9.851  1.00 13.73           H  
ATOM    201  HG1 THR A  14      18.998   0.083  -7.847  1.00 13.73           H  
ATOM    202 1HG2 THR A  14      20.210  -0.668 -11.102  1.00 13.73           H  
ATOM    203 2HG2 THR A  14      21.197   0.806 -11.224  1.00 13.73           H  
ATOM    204 3HG2 THR A  14      21.694  -0.509 -10.134  1.00 13.73           H  
ATOM    205  N   SER A  15      20.739   3.646 -10.076  1.00 13.67           N  
ATOM    206  CA  SER A  15      21.244   4.604 -11.053  1.00 13.67           C  
ATOM    207  C   SER A  15      22.376   5.459 -10.485  1.00 13.67           C  
ATOM    208  O   SER A  15      23.201   5.965 -11.244  1.00 13.67           O  
ATOM    209  CB  SER A  15      20.128   5.510 -11.548  1.00 13.67           C  
ATOM    210  OG  SER A  15      19.716   6.419 -10.559  1.00 13.67           O  
ATOM    211  H   SER A  15      19.775   3.711  -9.743  1.00 13.67           H  
ATOM    212  HA  SER A  15      21.635   4.045 -11.905  1.00 13.67           H  
ATOM    213 1HB  SER A  15      20.455   6.050 -12.432  1.00 13.67           H  
ATOM    214 2HB  SER A  15      19.279   4.889 -11.837  1.00 13.67           H  
ATOM    215  HG  SER A  15      19.759   5.938  -9.708  1.00 13.67           H  
ATOM    216  N   GLU A  16      22.442   5.589  -9.153  1.00 13.63           N  
ATOM    217  CA  GLU A  16      23.520   6.329  -8.510  1.00 13.63           C  
ATOM    218  C   GLU A  16      24.725   5.411  -8.314  1.00 13.63           C  
ATOM    219  O   GLU A  16      25.869   5.826  -8.471  1.00 13.63           O  
ATOM    220  CB  GLU A  16      23.057   6.910  -7.169  1.00 13.63           C  
ATOM    221  CG  GLU A  16      21.960   7.984  -7.294  1.00 13.63           C  
ATOM    222  CD  GLU A  16      21.452   8.501  -5.966  1.00 13.63           C  
ATOM    223  OE1 GLU A  16      21.946   8.082  -4.943  1.00 13.63           O  
ATOM    224  OE2 GLU A  16      20.529   9.294  -5.970  1.00 13.63           O  
ATOM    225  H   GLU A  16      21.695   5.192  -8.584  1.00 13.63           H  
ATOM    226  HA  GLU A  16      23.818   7.151  -9.161  1.00 13.63           H  
ATOM    227 1HB  GLU A  16      22.663   6.105  -6.547  1.00 13.63           H  
ATOM    228 2HB  GLU A  16      23.907   7.346  -6.645  1.00 13.63           H  
ATOM    229 1HG  GLU A  16      22.358   8.820  -7.866  1.00 13.63           H  
ATOM    230 2HG  GLU A  16      21.130   7.567  -7.857  1.00 13.63           H  
ATOM    231  N   ALA A  17      24.475   4.143  -7.992  1.00 13.59           N  
ATOM    232  CA  ALA A  17      25.556   3.190  -7.799  1.00 13.59           C  
ATOM    233  C   ALA A  17      26.359   2.981  -9.082  1.00 13.59           C  
ATOM    234  O   ALA A  17      27.582   2.942  -9.058  1.00 13.59           O  
ATOM    235  CB  ALA A  17      24.992   1.860  -7.334  1.00 13.59           C  
ATOM    236  H   ALA A  17      23.517   3.836  -7.844  1.00 13.59           H  
ATOM    237  HA  ALA A  17      26.225   3.585  -7.036  1.00 13.59           H  
ATOM    238 1HB  ALA A  17      25.806   1.158  -7.166  1.00 13.59           H  
ATOM    239 2HB  ALA A  17      24.438   2.009  -6.407  1.00 13.59           H  
ATOM    240 3HB  ALA A  17      24.323   1.470  -8.097  1.00 13.59           H  
ATOM    241  N   GLN A  18      25.678   2.920 -10.222  1.00 13.56           N  
ATOM    242  CA  GLN A  18      26.340   2.679 -11.508  1.00 13.56           C  
ATOM    243  C   GLN A  18      27.549   3.617 -11.806  1.00 13.56           C  
ATOM    244  O   GLN A  18      28.666   3.113 -11.970  1.00 13.56           O  
ATOM    245  CB  GLN A  18      25.276   2.679 -12.618  1.00 13.56           C  
ATOM    246  CG  GLN A  18      24.397   1.431 -12.601  1.00 13.56           C  
ATOM    247  CD  GLN A  18      23.214   1.524 -13.543  1.00 13.56           C  
ATOM    248  OE1 GLN A  18      22.822   2.612 -13.982  1.00 13.56           O  
ATOM    249  NE2 GLN A  18      22.628   0.374 -13.858  1.00 13.56           N  
ATOM    250  H   GLN A  18      24.657   2.974 -10.184  1.00 13.56           H  
ATOM    251  HA  GLN A  18      26.738   1.666 -11.473  1.00 13.56           H  
ATOM    252 1HB  GLN A  18      24.585   3.504 -12.476  1.00 13.56           H  
ATOM    253 2HB  GLN A  18      25.738   2.781 -13.594  1.00 13.56           H  
ATOM    254 1HG  GLN A  18      25.003   0.579 -12.915  1.00 13.56           H  
ATOM    255 2HG  GLN A  18      24.033   1.264 -11.596  1.00 13.56           H  
ATOM    256 1HE2 GLN A  18      21.840   0.368 -14.474  1.00 13.56           H  
ATOM    257 2HE2 GLN A  18      22.975  -0.482 -13.479  1.00 13.56           H  
ATOM    258  N   PRO A  19      27.417   4.968 -11.820  1.00 13.53           N  
ATOM    259  CA  PRO A  19      28.501   5.923 -12.023  1.00 13.53           C  
ATOM    260  C   PRO A  19      29.485   5.942 -10.858  1.00 13.53           C  
ATOM    261  O   PRO A  19      30.531   6.590 -10.937  1.00 13.53           O  
ATOM    262  CB  PRO A  19      27.771   7.260 -12.177  1.00 13.53           C  
ATOM    263  CG  PRO A  19      26.488   7.069 -11.459  1.00 13.53           C  
ATOM    264  CD  PRO A  19      26.112   5.625 -11.719  1.00 13.53           C  
ATOM    265  HA  PRO A  19      29.025   5.664 -12.954  1.00 13.53           H  
ATOM    266 1HB  PRO A  19      28.380   8.067 -11.739  1.00 13.53           H  
ATOM    267 2HB  PRO A  19      27.635   7.501 -13.241  1.00 13.53           H  
ATOM    268 1HG  PRO A  19      26.622   7.279 -10.388  1.00 13.53           H  
ATOM    269 2HG  PRO A  19      25.727   7.768 -11.824  1.00 13.53           H  
ATOM    270 1HD  PRO A  19      25.540   5.285 -10.905  1.00 13.53           H  
ATOM    271 2HD  PRO A  19      25.563   5.557 -12.663  1.00 13.53           H  
ATOM    272  N   LEU A  20      29.125   5.288  -9.756  1.00 13.48           N  
ATOM    273  CA  LEU A  20      29.952   5.237  -8.579  1.00 13.48           C  
ATOM    274  C   LEU A  20      30.629   3.875  -8.449  1.00 13.48           C  
ATOM    275  O   LEU A  20      31.051   3.469  -7.360  1.00 13.48           O  
ATOM    276  CB  LEU A  20      29.146   5.581  -7.333  1.00 13.48           C  
ATOM    277  CG  LEU A  20      28.542   7.007  -7.297  1.00 13.48           C  
ATOM    278  CD1 LEU A  20      27.677   7.180  -6.068  1.00 13.48           C  
ATOM    279  CD2 LEU A  20      29.665   8.008  -7.282  1.00 13.48           C  
ATOM    280  H   LEU A  20      28.276   4.737  -9.711  1.00 13.48           H  
ATOM    281  HA  LEU A  20      30.727   5.977  -8.681  1.00 13.48           H  
ATOM    282 1HB  LEU A  20      28.346   4.858  -7.217  1.00 13.48           H  
ATOM    283 2HB  LEU A  20      29.831   5.505  -6.504  1.00 13.48           H  
ATOM    284  HG  LEU A  20      27.923   7.163  -8.175  1.00 13.48           H  
ATOM    285 1HD1 LEU A  20      27.256   8.183  -6.060  1.00 13.48           H  
ATOM    286 2HD1 LEU A  20      26.868   6.448  -6.085  1.00 13.48           H  
ATOM    287 3HD1 LEU A  20      28.276   7.042  -5.188  1.00 13.48           H  
ATOM    288 1HD2 LEU A  20      29.261   9.018  -7.260  1.00 13.48           H  
ATOM    289 2HD2 LEU A  20      30.291   7.847  -6.402  1.00 13.48           H  
ATOM    290 3HD2 LEU A  20      30.251   7.880  -8.169  1.00 13.48           H  
ATOM    291  N   GLY A  21      30.708   3.140  -9.557  1.00 13.39           N  
ATOM    292  CA  GLY A  21      31.459   1.905  -9.533  1.00 13.39           C  
ATOM    293  C   GLY A  21      32.918   2.339  -9.657  1.00 13.39           C  
ATOM    294  O   GLY A  21      33.186   3.537  -9.708  1.00 13.39           O  
ATOM    295  H   GLY A  21      30.254   3.442 -10.419  1.00 13.39           H  
ATOM    296 1HA  GLY A  21      31.279   1.378  -8.597  1.00 13.39           H  
ATOM    297 2HA  GLY A  21      31.164   1.267 -10.367  1.00 13.39           H  
ATOM    298  N   PRO A  22      33.881   1.423  -9.738  1.00 13.28           N  
ATOM    299  CA  PRO A  22      35.298   1.726  -9.816  1.00 13.28           C  
ATOM    300  C   PRO A  22      35.575   2.643 -10.998  1.00 13.28           C  
ATOM    301  O   PRO A  22      34.994   2.465 -12.070  1.00 13.28           O  
ATOM    302  CB  PRO A  22      35.912   0.337 -10.036  1.00 13.28           C  
ATOM    303  CG  PRO A  22      34.907  -0.622  -9.410  1.00 13.28           C  
ATOM    304  CD  PRO A  22      33.553  -0.008  -9.726  1.00 13.28           C  
ATOM    305  HA  PRO A  22      35.633   2.181  -8.873  1.00 13.28           H  
ATOM    306 1HB  PRO A  22      36.067   0.165 -11.112  1.00 13.28           H  
ATOM    307 2HB  PRO A  22      36.903   0.289  -9.561  1.00 13.28           H  
ATOM    308 1HG  PRO A  22      35.027  -1.631  -9.838  1.00 13.28           H  
ATOM    309 2HG  PRO A  22      35.090  -0.712  -8.330  1.00 13.28           H  
ATOM    310 1HD  PRO A  22      33.198  -0.327 -10.718  1.00 13.28           H  
ATOM    311 2HD  PRO A  22      32.842  -0.257  -8.929  1.00 13.28           H  
ATOM    312  N   ALA A  23      36.467   3.619 -10.822  1.00 13.14           N  
ATOM    313  CA  ALA A  23      36.771   4.497 -11.941  1.00 13.14           C  
ATOM    314  C   ALA A  23      37.490   3.669 -13.016  1.00 13.14           C  
ATOM    315  O   ALA A  23      38.266   2.783 -12.656  1.00 13.14           O  
ATOM    316  CB  ALA A  23      37.647   5.670 -11.510  1.00 13.14           C  
ATOM    317  H   ALA A  23      36.922   3.750  -9.931  1.00 13.14           H  
ATOM    318  HA  ALA A  23      35.837   4.894 -12.312  1.00 13.14           H  
ATOM    319 1HB  ALA A  23      37.848   6.308 -12.371  1.00 13.14           H  
ATOM    320 2HB  ALA A  23      37.143   6.254 -10.738  1.00 13.14           H  
ATOM    321 3HB  ALA A  23      38.587   5.292 -11.116  1.00 13.14           H  
ATOM    322  N   PRO A  24      37.245   3.894 -14.318  1.00 12.96           N  
ATOM    323  CA  PRO A  24      37.978   3.296 -15.418  1.00 12.96           C  
ATOM    324  C   PRO A  24      39.435   3.701 -15.352  1.00 12.96           C  
ATOM    325  O   PRO A  24      39.734   4.808 -14.908  1.00 12.96           O  
ATOM    326  CB  PRO A  24      37.310   3.910 -16.657  1.00 12.96           C  
ATOM    327  CG  PRO A  24      35.934   4.320 -16.198  1.00 12.96           C  
ATOM    328  CD  PRO A  24      36.100   4.729 -14.746  1.00 12.96           C  
ATOM    329  HA  PRO A  24      37.865   2.204 -15.385  1.00 12.96           H  
ATOM    330 1HB  PRO A  24      37.909   4.753 -17.026  1.00 12.96           H  
ATOM    331 2HB  PRO A  24      37.280   3.169 -17.468  1.00 12.96           H  
ATOM    332 1HG  PRO A  24      35.558   5.139 -16.832  1.00 12.96           H  
ATOM    333 2HG  PRO A  24      35.232   3.480 -16.318  1.00 12.96           H  
ATOM    334 1HD  PRO A  24      36.329   5.802 -14.648  1.00 12.96           H  
ATOM    335 2HD  PRO A  24      35.169   4.433 -14.236  1.00 12.96           H  
ATOM    336  N   THR A  25      40.337   2.838 -15.833  1.00 12.75           N  
ATOM    337  CA  THR A  25      41.742   3.237 -15.921  1.00 12.75           C  
ATOM    338  C   THR A  25      41.813   4.404 -16.897  1.00 12.75           C  
ATOM    339  O   THR A  25      42.404   5.449 -16.623  1.00 12.75           O  
ATOM    340  CB  THR A  25      42.644   2.086 -16.405  1.00 12.75           C  
ATOM    341  OG1 THR A  25      42.579   0.996 -15.472  1.00 12.75           O  
ATOM    342  CG2 THR A  25      44.079   2.569 -16.523  1.00 12.75           C  
ATOM    343  H   THR A  25      40.049   1.923 -16.147  1.00 12.75           H  
ATOM    344  HA  THR A  25      42.085   3.576 -14.942  1.00 12.75           H  
ATOM    345  HB  THR A  25      42.304   1.739 -17.378  1.00 12.75           H  
ATOM    346  HG1 THR A  25      43.160   0.287 -15.769  1.00 12.75           H  
ATOM    347 1HG2 THR A  25      44.712   1.752 -16.867  1.00 12.75           H  
ATOM    348 2HG2 THR A  25      44.125   3.391 -17.238  1.00 12.75           H  
ATOM    349 3HG2 THR A  25      44.430   2.914 -15.551  1.00 12.75           H  
ATOM    350  N   GLY A  26      41.118   4.249 -18.030  1.00 12.59           N  
ATOM    351  CA  GLY A  26      41.011   5.284 -19.059  1.00 12.59           C  
ATOM    352  C   GLY A  26      39.933   6.282 -18.636  1.00 12.59           C  
ATOM    353  O   GLY A  26      38.901   6.436 -19.291  1.00 12.59           O  
ATOM    354  H   GLY A  26      40.646   3.372 -18.176  1.00 12.59           H  
ATOM    355 1HA  GLY A  26      41.967   5.794 -19.177  1.00 12.59           H  
ATOM    356 2HA  GLY A  26      40.752   4.834 -20.016  1.00 12.59           H  
ATOM    357  N   ALA A  27      40.172   6.897 -17.491  1.00 12.45           N  
ATOM    358  CA  ALA A  27      39.249   7.790 -16.817  1.00 12.45           C  
ATOM    359  C   ALA A  27      38.936   9.014 -17.639  1.00 12.45           C  
ATOM    360  O   ALA A  27      39.759   9.482 -18.428  1.00 12.45           O  
ATOM    361  CB  ALA A  27      39.818   8.221 -15.482  1.00 12.45           C  
ATOM    362  H   ALA A  27      41.065   6.689 -17.048  1.00 12.45           H  
ATOM    363  HA  ALA A  27      38.320   7.245 -16.648  1.00 12.45           H  
ATOM    364 1HB  ALA A  27      39.103   8.866 -14.971  1.00 12.45           H  
ATOM    365 2HB  ALA A  27      40.013   7.337 -14.879  1.00 12.45           H  
ATOM    366 3HB  ALA A  27      40.745   8.765 -15.642  1.00 12.45           H  
ATOM    367  N   ALA A  28      37.739   9.552 -17.431  1.00 12.31           N  
ATOM    368  CA  ALA A  28      37.358  10.787 -18.080  1.00 12.31           C  
ATOM    369  C   ALA A  28      38.400  11.819 -17.690  1.00 12.31           C  
ATOM    370  O   ALA A  28      38.939  11.734 -16.587  1.00 12.31           O  
ATOM    371  CB  ALA A  28      35.971  11.219 -17.632  1.00 12.31           C  
ATOM    372  H   ALA A  28      37.095   9.106 -16.795  1.00 12.31           H  
ATOM    373  HA  ALA A  28      37.376  10.631 -19.156  1.00 12.31           H  
ATOM    374 1HB  ALA A  28      35.692  12.151 -18.106  1.00 12.31           H  
ATOM    375 2HB  ALA A  28      35.246  10.450 -17.896  1.00 12.31           H  
ATOM    376 3HB  ALA A  28      35.970  11.361 -16.546  1.00 12.31           H  
ATOM    377  N   PRO A  29      38.736  12.782 -18.548  1.00 12.14           N  
ATOM    378  CA  PRO A  29      39.733  13.770 -18.247  1.00 12.14           C  
ATOM    379  C   PRO A  29      39.260  14.696 -17.126  1.00 12.14           C  
ATOM    380  O   PRO A  29      38.068  14.993 -17.039  1.00 12.14           O  
ATOM    381  CB  PRO A  29      39.884  14.509 -19.585  1.00 12.14           C  
ATOM    382  CG  PRO A  29      38.561  14.280 -20.311  1.00 12.14           C  
ATOM    383  CD  PRO A  29      38.113  12.898 -19.876  1.00 12.14           C  
ATOM    384  HA  PRO A  29      40.646  13.219 -17.997  1.00 12.14           H  
ATOM    385 1HB  PRO A  29      40.082  15.579 -19.395  1.00 12.14           H  
ATOM    386 2HB  PRO A  29      40.750  14.117 -20.140  1.00 12.14           H  
ATOM    387 1HG  PRO A  29      37.842  15.063 -20.033  1.00 12.14           H  
ATOM    388 2HG  PRO A  29      38.708  14.356 -21.403  1.00 12.14           H  
ATOM    389 1HD  PRO A  29      37.021  12.873 -19.820  1.00 12.14           H  
ATOM    390 2HD  PRO A  29      38.515  12.132 -20.557  1.00 12.14           H  
ATOM    391  N   PRO A  30      40.191  15.211 -16.315  1.00 11.86           N  
ATOM    392  CA  PRO A  30      40.024  16.154 -15.233  1.00 11.86           C  
ATOM    393  C   PRO A  30      39.801  17.539 -15.798  1.00 11.86           C  
ATOM    394  O   PRO A  30      39.877  17.714 -17.016  1.00 11.86           O  
ATOM    395  CB  PRO A  30      41.368  16.057 -14.507  1.00 11.86           C  
ATOM    396  CG  PRO A  30      42.342  15.754 -15.590  1.00 11.86           C  
ATOM    397  CD  PRO A  30      41.610  14.816 -16.509  1.00 11.86           C  
ATOM    398  HA  PRO A  30      39.181  15.822 -14.605  1.00 11.86           H  
ATOM    399 1HB  PRO A  30      41.616  16.998 -14.043  1.00 11.86           H  
ATOM    400 2HB  PRO A  30      41.314  15.303 -13.722  1.00 11.86           H  
ATOM    401 1HG  PRO A  30      42.618  16.699 -16.090  1.00 11.86           H  
ATOM    402 2HG  PRO A  30      43.260  15.347 -15.174  1.00 11.86           H  
ATOM    403 1HD  PRO A  30      41.949  14.996 -17.539  1.00 11.86           H  
ATOM    404 2HD  PRO A  30      41.776  13.773 -16.174  1.00 11.86           H  
ATOM    405  N   PRO A  31      39.523  18.543 -14.963  1.00 11.47           N  
ATOM    406  CA  PRO A  31      39.517  19.929 -15.365  1.00 11.47           C  
ATOM    407  C   PRO A  31      40.870  20.135 -16.029  1.00 11.47           C  
ATOM    408  O   PRO A  31      41.873  19.579 -15.572  1.00 11.47           O  
ATOM    409  CB  PRO A  31      39.381  20.655 -14.021  1.00 11.47           C  
ATOM    410  CG  PRO A  31      38.589  19.669 -13.154  1.00 11.47           C  
ATOM    411  CD  PRO A  31      39.116  18.296 -13.555  1.00 11.47           C  
ATOM    412  HA  PRO A  31      38.686  20.132 -16.046  1.00 11.47           H  
ATOM    413 1HB  PRO A  31      40.373  20.900 -13.619  1.00 11.47           H  
ATOM    414 2HB  PRO A  31      38.853  21.611 -14.177  1.00 11.47           H  
ATOM    415 1HG  PRO A  31      38.769  19.888 -12.089  1.00 11.47           H  
ATOM    416 2HG  PRO A  31      37.508  19.774 -13.323  1.00 11.47           H  
ATOM    417 1HD  PRO A  31      39.965  18.019 -12.920  1.00 11.47           H  
ATOM    418 2HD  PRO A  31      38.297  17.554 -13.498  1.00 11.47           H  
ATOM    419  N   GLY A  32      40.904  20.910 -17.104  1.00 11.08           N  
ATOM    420  CA  GLY A  32      42.142  21.029 -17.852  1.00 11.08           C  
ATOM    421  C   GLY A  32      43.220  21.847 -17.140  1.00 11.08           C  
ATOM    422  O   GLY A  32      42.982  22.397 -16.054  1.00 11.08           O  
ATOM    423  H   GLY A  32      40.061  21.366 -17.432  1.00 11.08           H  
ATOM    424 1HA  GLY A  32      42.504  20.018 -18.022  1.00 11.08           H  
ATOM    425 2HA  GLY A  32      41.927  21.467 -18.823  1.00 11.08           H  
ATOM    426  N   PRO A  33      44.415  21.938 -17.761  1.00 10.80           N  
ATOM    427  CA  PRO A  33      45.622  22.590 -17.280  1.00 10.80           C  
ATOM    428  C   PRO A  33      45.440  24.012 -16.759  1.00 10.80           C  
ATOM    429  O   PRO A  33      45.666  24.279 -15.576  1.00 10.80           O  
ATOM    430  CB  PRO A  33      46.499  22.598 -18.542  1.00 10.80           C  
ATOM    431  CG  PRO A  33      46.082  21.370 -19.288  1.00 10.80           C  
ATOM    432  CD  PRO A  33      44.589  21.312 -19.108  1.00 10.80           C  
ATOM    433  HA  PRO A  33      46.059  21.950 -16.512  1.00 10.80           H  
ATOM    434 1HB  PRO A  33      46.375  23.527 -19.105  1.00 10.80           H  
ATOM    435 2HB  PRO A  33      47.559  22.557 -18.234  1.00 10.80           H  
ATOM    436 1HG  PRO A  33      46.380  21.458 -20.345  1.00 10.80           H  
ATOM    437 2HG  PRO A  33      46.602  20.489 -18.881  1.00 10.80           H  
ATOM    438 1HD  PRO A  33      44.072  21.892 -19.886  1.00 10.80           H  
ATOM    439 2HD  PRO A  33      44.313  20.255 -19.118  1.00 10.80           H  
ATOM    440  N   GLY A  34      44.987  24.926 -17.609  1.00 10.71           N  
ATOM    441  CA  GLY A  34      44.922  26.300 -17.149  1.00 10.71           C  
ATOM    442  C   GLY A  34      46.369  26.796 -17.060  1.00 10.71           C  
ATOM    443  O   GLY A  34      47.265  26.136 -17.588  1.00 10.71           O  
ATOM    444  H   GLY A  34      44.745  24.692 -18.560  1.00 10.71           H  
ATOM    445 1HA  GLY A  34      44.349  26.903 -17.854  1.00 10.71           H  
ATOM    446 2HA  GLY A  34      44.425  26.329 -16.184  1.00 10.71           H  
ATOM    447  N   PRO A  35      46.623  27.966 -16.463  1.00 10.85           N  
ATOM    448  CA  PRO A  35      47.931  28.568 -16.290  1.00 10.85           C  
ATOM    449  C   PRO A  35      48.717  27.782 -15.252  1.00 10.85           C  
ATOM    450  O   PRO A  35      48.123  27.115 -14.396  1.00 10.85           O  
ATOM    451  CB  PRO A  35      47.594  29.985 -15.826  1.00 10.85           C  
ATOM    452  CG  PRO A  35      46.254  29.851 -15.135  1.00 10.85           C  
ATOM    453  CD  PRO A  35      45.515  28.758 -15.899  1.00 10.85           C  
ATOM    454  HA  PRO A  35      48.459  28.575 -17.255  1.00 10.85           H  
ATOM    455 1HB  PRO A  35      48.382  30.347 -15.148  1.00 10.85           H  
ATOM    456 2HB  PRO A  35      47.572  30.670 -16.684  1.00 10.85           H  
ATOM    457 1HG  PRO A  35      46.404  29.597 -14.077  1.00 10.85           H  
ATOM    458 2HG  PRO A  35      45.722  30.815 -15.157  1.00 10.85           H  
ATOM    459 1HD  PRO A  35      44.940  28.180 -15.172  1.00 10.85           H  
ATOM    460 2HD  PRO A  35      44.888  29.180 -16.698  1.00 10.85           H  
ATOM    461  N   SER A  36      50.044  27.904 -15.266  1.00 11.17           N  
ATOM    462  CA  SER A  36      50.841  27.204 -14.260  1.00 11.17           C  
ATOM    463  C   SER A  36      50.617  25.687 -14.342  1.00 11.17           C  
ATOM    464  O   SER A  36      51.358  24.990 -15.033  1.00 11.17           O  
ATOM    465  CB  SER A  36      50.569  27.745 -12.856  1.00 11.17           C  
ATOM    466  OG  SER A  36      51.521  27.256 -11.947  1.00 11.17           O  
ATOM    467  H   SER A  36      50.500  28.459 -15.976  1.00 11.17           H  
ATOM    468  HA  SER A  36      51.894  27.390 -14.476  1.00 11.17           H  
ATOM    469 1HB  SER A  36      50.622  28.832 -12.880  1.00 11.17           H  
ATOM    470 2HB  SER A  36      49.580  27.490 -12.506  1.00 11.17           H  
ATOM    471  HG  SER A  36      52.373  27.571 -12.267  1.00 11.17           H  
ATOM    472  N   ASP A  37      49.683  25.180 -13.548  1.00 11.60           N  
ATOM    473  CA  ASP A  37      49.368  23.756 -13.452  1.00 11.60           C  
ATOM    474  C   ASP A  37      50.580  22.939 -13.012  1.00 11.60           C  
ATOM    475  O   ASP A  37      50.869  21.882 -13.578  1.00 11.60           O  
ATOM    476  CB  ASP A  37      48.888  23.214 -14.802  1.00 11.60           C  
ATOM    477  CG  ASP A  37      48.034  21.922 -14.713  1.00 11.60           C  
ATOM    478  OD1 ASP A  37      47.256  21.782 -13.776  1.00 11.60           O  
ATOM    479  OD2 ASP A  37      48.151  21.094 -15.591  1.00 11.60           O  
ATOM    480  H   ASP A  37      49.094  25.852 -13.079  1.00 11.60           H  
ATOM    481  HA  ASP A  37      48.578  23.627 -12.714  1.00 11.60           H  
ATOM    482 1HB  ASP A  37      48.297  23.986 -15.311  1.00 11.60           H  
ATOM    483 2HB  ASP A  37      49.753  23.008 -15.429  1.00 11.60           H  
ATOM    484  N   SER A  38      51.284  23.420 -11.986  1.00 11.96           N  
ATOM    485  CA  SER A  38      52.438  22.696 -11.483  1.00 11.96           C  
ATOM    486  C   SER A  38      51.993  21.261 -11.225  1.00 11.96           C  
ATOM    487  O   SER A  38      50.869  21.071 -10.760  1.00 11.96           O  
ATOM    488  CB  SER A  38      52.935  23.324 -10.193  1.00 11.96           C  
ATOM    489  OG  SER A  38      53.422  24.619 -10.411  1.00 11.96           O  
ATOM    490  H   SER A  38      51.011  24.303 -11.573  1.00 11.96           H  
ATOM    491  HA  SER A  38      53.213  22.748 -12.239  1.00 11.96           H  
ATOM    492 1HB  SER A  38      52.114  23.364  -9.478  1.00 11.96           H  
ATOM    493 2HB  SER A  38      53.714  22.709  -9.753  1.00 11.96           H  
ATOM    494  HG  SER A  38      52.668  25.148 -10.690  1.00 11.96           H  
ATOM    495  N   PRO A  39      52.855  20.240 -11.401  1.00 12.14           N  
ATOM    496  CA  PRO A  39      52.522  18.831 -11.267  1.00 12.14           C  
ATOM    497  C   PRO A  39      51.705  18.501 -10.029  1.00 12.14           C  
ATOM    498  O   PRO A  39      50.829  17.645 -10.090  1.00 12.14           O  
ATOM    499  CB  PRO A  39      53.909  18.186 -11.188  1.00 12.14           C  
ATOM    500  CG  PRO A  39      54.781  19.090 -12.024  1.00 12.14           C  
ATOM    501  CD  PRO A  39      54.281  20.489 -11.737  1.00 12.14           C  
ATOM    502  HA  PRO A  39      52.001  18.504 -12.175  1.00 12.14           H  
ATOM    503 1HB  PRO A  39      54.238  18.116 -10.139  1.00 12.14           H  
ATOM    504 2HB  PRO A  39      53.867  17.158 -11.578  1.00 12.14           H  
ATOM    505 1HG  PRO A  39      55.840  18.950 -11.754  1.00 12.14           H  
ATOM    506 2HG  PRO A  39      54.688  18.822 -13.088  1.00 12.14           H  
ATOM    507 1HD  PRO A  39      54.824  20.934 -10.894  1.00 12.14           H  
ATOM    508 2HD  PRO A  39      54.392  21.060 -12.665  1.00 12.14           H  
ATOM    509  N   GLU A  40      51.924  19.187  -8.913  1.00 12.10           N  
ATOM    510  CA  GLU A  40      51.131  18.864  -7.734  1.00 12.10           C  
ATOM    511  C   GLU A  40      49.647  19.132  -7.990  1.00 12.10           C  
ATOM    512  O   GLU A  40      48.780  18.384  -7.529  1.00 12.10           O  
ATOM    513  CB  GLU A  40      51.605  19.689  -6.539  1.00 12.10           C  
ATOM    514  CG  GLU A  40      52.986  19.303  -6.023  1.00 12.10           C  
ATOM    515  CD  GLU A  40      53.466  20.179  -4.884  1.00 12.10           C  
ATOM    516  OE1 GLU A  40      52.816  21.154  -4.589  1.00 12.10           O  
ATOM    517  OE2 GLU A  40      54.484  19.865  -4.310  1.00 12.10           O  
ATOM    518  H   GLU A  40      52.632  19.904  -8.869  1.00 12.10           H  
ATOM    519  HA  GLU A  40      51.254  17.803  -7.509  1.00 12.10           H  
ATOM    520 1HB  GLU A  40      51.630  20.744  -6.816  1.00 12.10           H  
ATOM    521 2HB  GLU A  40      50.895  19.583  -5.719  1.00 12.10           H  
ATOM    522 1HG  GLU A  40      52.955  18.269  -5.683  1.00 12.10           H  
ATOM    523 2HG  GLU A  40      53.693  19.365  -6.849  1.00 12.10           H  
ATOM    524  N   ALA A  41      49.365  20.225  -8.706  1.00 11.89           N  
ATOM    525  CA  ALA A  41      48.004  20.625  -9.023  1.00 11.89           C  
ATOM    526  C   ALA A  41      47.444  19.679 -10.045  1.00 11.89           C  
ATOM    527  O   ALA A  41      46.284  19.272  -9.981  1.00 11.89           O  
ATOM    528  CB  ALA A  41      47.966  22.042  -9.564  1.00 11.89           C  
ATOM    529  H   ALA A  41      50.127  20.763  -9.097  1.00 11.89           H  
ATOM    530  HA  ALA A  41      47.402  20.560  -8.117  1.00 11.89           H  
ATOM    531 1HB  ALA A  41      46.938  22.315  -9.791  1.00 11.89           H  
ATOM    532 2HB  ALA A  41      48.370  22.725  -8.820  1.00 11.89           H  
ATOM    533 3HB  ALA A  41      48.564  22.098 -10.474  1.00 11.89           H  
ATOM    534  N   ALA A  42      48.290  19.311 -11.003  1.00 11.63           N  
ATOM    535  CA  ALA A  42      47.837  18.431 -12.063  1.00 11.63           C  
ATOM    536  C   ALA A  42      47.367  17.115 -11.461  1.00 11.63           C  
ATOM    537  O   ALA A  42      46.315  16.581 -11.831  1.00 11.63           O  
ATOM    538  CB  ALA A  42      48.952  18.202 -13.061  1.00 11.63           C  
ATOM    539  H   ALA A  42      49.241  19.686 -10.996  1.00 11.63           H  
ATOM    540  HA  ALA A  42      46.996  18.907 -12.569  1.00 11.63           H  
ATOM    541 1HB  ALA A  42      48.598  17.559 -13.861  1.00 11.63           H  
ATOM    542 2HB  ALA A  42      49.265  19.169 -13.478  1.00 11.63           H  
ATOM    543 3HB  ALA A  42      49.789  17.732 -12.562  1.00 11.63           H  
ATOM    544  N   VAL A  43      48.118  16.632 -10.469  1.00 11.44           N  
ATOM    545  CA  VAL A  43      47.760  15.411  -9.782  1.00 11.44           C  
ATOM    546  C   VAL A  43      46.484  15.588  -8.989  1.00 11.44           C  
ATOM    547  O   VAL A  43      45.609  14.730  -9.065  1.00 11.44           O  
ATOM    548  CB  VAL A  43      48.890  14.936  -8.861  1.00 11.44           C  
ATOM    549  CG1 VAL A  43      48.398  13.777  -8.008  1.00 11.44           C  
ATOM    550  CG2 VAL A  43      50.076  14.484  -9.709  1.00 11.44           C  
ATOM    551  H   VAL A  43      48.981  17.112 -10.213  1.00 11.44           H  
ATOM    552  HA  VAL A  43      47.595  14.637 -10.530  1.00 11.44           H  
ATOM    553  HB  VAL A  43      49.190  15.755  -8.202  1.00 11.44           H  
ATOM    554 1HG1 VAL A  43      49.195  13.440  -7.349  1.00 11.44           H  
ATOM    555 2HG1 VAL A  43      47.549  14.104  -7.403  1.00 11.44           H  
ATOM    556 3HG1 VAL A  43      48.085  12.952  -8.648  1.00 11.44           H  
ATOM    557 1HG2 VAL A  43      50.881  14.150  -9.058  1.00 11.44           H  
ATOM    558 2HG2 VAL A  43      49.766  13.666 -10.356  1.00 11.44           H  
ATOM    559 3HG2 VAL A  43      50.425  15.303 -10.319  1.00 11.44           H  
ATOM    560  N   GLU A  44      46.351  16.693  -8.241  1.00 11.32           N  
ATOM    561  CA  GLU A  44      45.126  16.896  -7.474  1.00 11.32           C  
ATOM    562  C   GLU A  44      43.906  16.885  -8.392  1.00 11.32           C  
ATOM    563  O   GLU A  44      42.888  16.272  -8.074  1.00 11.32           O  
ATOM    564  CB  GLU A  44      45.161  18.213  -6.682  1.00 11.32           C  
ATOM    565  CG  GLU A  44      43.909  18.432  -5.781  1.00 11.32           C  
ATOM    566  CD  GLU A  44      43.949  19.705  -4.929  1.00 11.32           C  
ATOM    567  OE1 GLU A  44      44.891  20.454  -5.035  1.00 11.32           O  
ATOM    568  OE2 GLU A  44      43.033  19.911  -4.165  1.00 11.32           O  
ATOM    569  H   GLU A  44      47.108  17.378  -8.186  1.00 11.32           H  
ATOM    570  HA  GLU A  44      45.027  16.072  -6.765  1.00 11.32           H  
ATOM    571 1HB  GLU A  44      46.050  18.235  -6.051  1.00 11.32           H  
ATOM    572 2HB  GLU A  44      45.233  19.052  -7.377  1.00 11.32           H  
ATOM    573 1HG  GLU A  44      43.028  18.472  -6.424  1.00 11.32           H  
ATOM    574 2HG  GLU A  44      43.800  17.568  -5.126  1.00 11.32           H  
ATOM    575  N   LYS A  45      44.008  17.524  -9.560  1.00 11.31           N  
ATOM    576  CA  LYS A  45      42.875  17.561 -10.477  1.00 11.31           C  
ATOM    577  C   LYS A  45      42.480  16.145 -10.902  1.00 11.31           C  
ATOM    578  O   LYS A  45      41.287  15.816 -10.950  1.00 11.31           O  
ATOM    579  CB  LYS A  45      43.232  18.416 -11.694  1.00 11.31           C  
ATOM    580  CG  LYS A  45      43.331  19.913 -11.423  1.00 11.31           C  
ATOM    581  CD  LYS A  45      43.799  20.648 -12.671  1.00 11.31           C  
ATOM    582  CE  LYS A  45      43.935  22.128 -12.436  1.00 11.31           C  
ATOM    583  NZ  LYS A  45      44.504  22.807 -13.621  1.00 11.31           N  
ATOM    584  H   LYS A  45      44.871  18.020  -9.791  1.00 11.31           H  
ATOM    585  HA  LYS A  45      42.025  18.010  -9.962  1.00 11.31           H  
ATOM    586 1HB  LYS A  45      44.190  18.087 -12.103  1.00 11.31           H  
ATOM    587 2HB  LYS A  45      42.490  18.287 -12.462  1.00 11.31           H  
ATOM    588 1HG  LYS A  45      42.351  20.293 -11.139  1.00 11.31           H  
ATOM    589 2HG  LYS A  45      44.026  20.099 -10.610  1.00 11.31           H  
ATOM    590 1HD  LYS A  45      44.776  20.263 -12.980  1.00 11.31           H  
ATOM    591 2HD  LYS A  45      43.094  20.488 -13.488  1.00 11.31           H  
ATOM    592 1HE  LYS A  45      42.956  22.547 -12.223  1.00 11.31           H  
ATOM    593 2HE  LYS A  45      44.592  22.301 -11.583  1.00 11.31           H  
ATOM    594 1HZ  LYS A  45      44.589  23.794 -13.442  1.00 11.31           H  
ATOM    595 2HZ  LYS A  45      45.452  22.410 -13.807  1.00 11.31           H  
ATOM    596 3HZ  LYS A  45      43.887  22.657 -14.450  1.00 11.31           H  
ATOM    597  N   VAL A  46      43.479  15.291 -11.149  1.00 11.38           N  
ATOM    598  CA  VAL A  46      43.216  13.904 -11.510  1.00 11.38           C  
ATOM    599  C   VAL A  46      42.615  13.127 -10.353  1.00 11.38           C  
ATOM    600  O   VAL A  46      41.641  12.394 -10.537  1.00 11.38           O  
ATOM    601  CB  VAL A  46      44.496  13.196 -11.971  1.00 11.38           C  
ATOM    602  CG1 VAL A  46      44.219  11.714 -12.146  1.00 11.38           C  
ATOM    603  CG2 VAL A  46      44.956  13.789 -13.277  1.00 11.38           C  
ATOM    604  H   VAL A  46      44.446  15.625 -11.113  1.00 11.38           H  
ATOM    605  HA  VAL A  46      42.508  13.892 -12.334  1.00 11.38           H  
ATOM    606  HB  VAL A  46      45.270  13.317 -11.212  1.00 11.38           H  
ATOM    607 1HG1 VAL A  46      45.127  11.208 -12.466  1.00 11.38           H  
ATOM    608 2HG1 VAL A  46      43.890  11.303 -11.196  1.00 11.38           H  
ATOM    609 3HG1 VAL A  46      43.439  11.571 -12.894  1.00 11.38           H  
ATOM    610 1HG2 VAL A  46      45.865  13.292 -13.604  1.00 11.38           H  
ATOM    611 2HG2 VAL A  46      44.179  13.646 -14.016  1.00 11.38           H  
ATOM    612 3HG2 VAL A  46      45.149  14.850 -13.148  1.00 11.38           H  
ATOM    613  N   GLU A  47      43.177  13.289  -9.154  1.00 11.52           N  
ATOM    614  CA  GLU A  47      42.671  12.551  -8.009  1.00 11.52           C  
ATOM    615  C   GLU A  47      41.220  12.903  -7.732  1.00 11.52           C  
ATOM    616  O   GLU A  47      40.424  12.016  -7.435  1.00 11.52           O  
ATOM    617  CB  GLU A  47      43.528  12.802  -6.763  1.00 11.52           C  
ATOM    618  CG  GLU A  47      44.923  12.156  -6.810  1.00 11.52           C  
ATOM    619  CD  GLU A  47      45.775  12.446  -5.580  1.00 11.52           C  
ATOM    620  OE1 GLU A  47      45.354  13.211  -4.743  1.00 11.52           O  
ATOM    621  OE2 GLU A  47      46.847  11.890  -5.483  1.00 11.52           O  
ATOM    622  H   GLU A  47      43.973  13.917  -9.052  1.00 11.52           H  
ATOM    623  HA  GLU A  47      42.722  11.489  -8.241  1.00 11.52           H  
ATOM    624 1HB  GLU A  47      43.667  13.878  -6.637  1.00 11.52           H  
ATOM    625 2HB  GLU A  47      43.010  12.433  -5.880  1.00 11.52           H  
ATOM    626 1HG  GLU A  47      44.804  11.079  -6.906  1.00 11.52           H  
ATOM    627 2HG  GLU A  47      45.441  12.512  -7.698  1.00 11.52           H  
ATOM    628  N   VAL A  48      40.852  14.174  -7.887  1.00 11.73           N  
ATOM    629  CA  VAL A  48      39.469  14.583  -7.682  1.00 11.73           C  
ATOM    630  C   VAL A  48      38.547  13.944  -8.718  1.00 11.73           C  
ATOM    631  O   VAL A  48      37.464  13.450  -8.377  1.00 11.73           O  
ATOM    632  CB  VAL A  48      39.330  16.111  -7.724  1.00 11.73           C  
ATOM    633  CG1 VAL A  48      37.858  16.495  -7.719  1.00 11.73           C  
ATOM    634  CG2 VAL A  48      40.020  16.716  -6.502  1.00 11.73           C  
ATOM    635  H   VAL A  48      41.557  14.876  -8.119  1.00 11.73           H  
ATOM    636  HA  VAL A  48      39.162  14.252  -6.692  1.00 11.73           H  
ATOM    637  HB  VAL A  48      39.790  16.491  -8.641  1.00 11.73           H  
ATOM    638 1HG1 VAL A  48      37.770  17.580  -7.752  1.00 11.73           H  
ATOM    639 2HG1 VAL A  48      37.367  16.064  -8.593  1.00 11.73           H  
ATOM    640 3HG1 VAL A  48      37.387  16.119  -6.812  1.00 11.73           H  
ATOM    641 1HG2 VAL A  48      39.929  17.801  -6.531  1.00 11.73           H  
ATOM    642 2HG2 VAL A  48      39.551  16.337  -5.596  1.00 11.73           H  
ATOM    643 3HG2 VAL A  48      41.068  16.447  -6.497  1.00 11.73           H  
ATOM    644  N   GLU A  49      38.969  13.926  -9.985  1.00 12.03           N  
ATOM    645  CA  GLU A  49      38.130  13.323 -11.011  1.00 12.03           C  
ATOM    646  C   GLU A  49      37.935  11.822 -10.725  1.00 12.03           C  
ATOM    647  O   GLU A  49      36.832  11.293 -10.877  1.00 12.03           O  
ATOM    648  CB  GLU A  49      38.754  13.540 -12.400  1.00 12.03           C  
ATOM    649  CG  GLU A  49      37.887  13.068 -13.585  1.00 12.03           C  
ATOM    650  CD  GLU A  49      36.598  13.863 -13.745  1.00 12.03           C  
ATOM    651  OE1 GLU A  49      36.543  14.977 -13.264  1.00 12.03           O  
ATOM    652  OE2 GLU A  49      35.664  13.346 -14.318  1.00 12.03           O  
ATOM    653  H   GLU A  49      39.861  14.357 -10.242  1.00 12.03           H  
ATOM    654  HA  GLU A  49      37.154  13.805 -10.988  1.00 12.03           H  
ATOM    655 1HB  GLU A  49      38.973  14.600 -12.532  1.00 12.03           H  
ATOM    656 2HB  GLU A  49      39.707  13.009 -12.453  1.00 12.03           H  
ATOM    657 1HG  GLU A  49      38.473  13.180 -14.497  1.00 12.03           H  
ATOM    658 2HG  GLU A  49      37.655  12.011 -13.467  1.00 12.03           H  
ATOM    659  N   LEU A  50      38.996  11.148 -10.262  1.00 12.38           N  
ATOM    660  CA  LEU A  50      38.927   9.727  -9.920  1.00 12.38           C  
ATOM    661  C   LEU A  50      38.124   9.492  -8.639  1.00 12.38           C  
ATOM    662  O   LEU A  50      37.456   8.464  -8.489  1.00 12.38           O  
ATOM    663  CB  LEU A  50      40.336   9.168  -9.738  1.00 12.38           C  
ATOM    664  CG  LEU A  50      41.194   9.106 -10.997  1.00 12.38           C  
ATOM    665  CD1 LEU A  50      42.593   8.688 -10.611  1.00 12.38           C  
ATOM    666  CD2 LEU A  50      40.584   8.136 -11.978  1.00 12.38           C  
ATOM    667  H   LEU A  50      39.889  11.636 -10.172  1.00 12.38           H  
ATOM    668  HA  LEU A  50      38.437   9.200 -10.736  1.00 12.38           H  
ATOM    669 1HB  LEU A  50      40.859   9.798  -9.019  1.00 12.38           H  
ATOM    670 2HB  LEU A  50      40.264   8.164  -9.327  1.00 12.38           H  
ATOM    671  HG  LEU A  50      41.246  10.093 -11.453  1.00 12.38           H  
ATOM    672 1HD1 LEU A  50      43.222   8.653 -11.500  1.00 12.38           H  
ATOM    673 2HD1 LEU A  50      42.999   9.413  -9.905  1.00 12.38           H  
ATOM    674 3HD1 LEU A  50      42.564   7.704 -10.147  1.00 12.38           H  
ATOM    675 1HD2 LEU A  50      41.203   8.098 -12.871  1.00 12.38           H  
ATOM    676 2HD2 LEU A  50      40.532   7.145 -11.531  1.00 12.38           H  
ATOM    677 3HD2 LEU A  50      39.580   8.471 -12.240  1.00 12.38           H  
ATOM    678  N   ALA A  51      38.220  10.437  -7.695  1.00 12.72           N  
ATOM    679  CA  ALA A  51      37.506  10.365  -6.431  1.00 12.72           C  
ATOM    680  C   ALA A  51      36.005  10.394  -6.631  1.00 12.72           C  
ATOM    681  O   ALA A  51      35.285   9.674  -5.962  1.00 12.72           O  
ATOM    682  CB  ALA A  51      37.899  11.514  -5.526  1.00 12.72           C  
ATOM    683  H   ALA A  51      38.824  11.236  -7.852  1.00 12.72           H  
ATOM    684  HA  ALA A  51      37.772   9.424  -5.950  1.00 12.72           H  
ATOM    685 1HB  ALA A  51      37.374  11.424  -4.578  1.00 12.72           H  
ATOM    686 2HB  ALA A  51      38.974  11.490  -5.352  1.00 12.72           H  
ATOM    687 3HB  ALA A  51      37.631  12.448  -6.003  1.00 12.72           H  
ATOM    688  N   GLY A  52      35.522  11.197  -7.577  1.00 12.99           N  
ATOM    689  CA  GLY A  52      34.083  11.285  -7.866  1.00 12.99           C  
ATOM    690  C   GLY A  52      33.373   9.916  -7.763  1.00 12.99           C  
ATOM    691  O   GLY A  52      32.516   9.713  -6.893  1.00 12.99           O  
ATOM    692  H   GLY A  52      36.175  11.799  -8.087  1.00 12.99           H  
ATOM    693 1HA  GLY A  52      33.631  11.973  -7.152  1.00 12.99           H  
ATOM    694 2HA  GLY A  52      33.933  11.733  -8.846  1.00 12.99           H  
ATOM    695  N   PRO A  53      33.689   8.966  -8.660  1.00 13.08           N  
ATOM    696  CA  PRO A  53      33.240   7.582  -8.677  1.00 13.08           C  
ATOM    697  C   PRO A  53      33.389   6.835  -7.342  1.00 13.08           C  
ATOM    698  O   PRO A  53      32.658   5.897  -7.059  1.00 13.08           O  
ATOM    699  CB  PRO A  53      34.131   6.970  -9.757  1.00 13.08           C  
ATOM    700  CG  PRO A  53      34.396   8.113 -10.706  1.00 13.08           C  
ATOM    701  CD  PRO A  53      34.523   9.324  -9.831  1.00 13.08           C  
ATOM    702  HA  PRO A  53      32.208   7.565  -9.030  1.00 13.08           H  
ATOM    703 1HB  PRO A  53      35.047   6.572  -9.297  1.00 13.08           H  
ATOM    704 2HB  PRO A  53      33.608   6.115 -10.228  1.00 13.08           H  
ATOM    705 1HG  PRO A  53      35.306   7.921 -11.284  1.00 13.08           H  
ATOM    706 2HG  PRO A  53      33.571   8.198 -11.425  1.00 13.08           H  
ATOM    707 1HD  PRO A  53      35.548   9.463  -9.563  1.00 13.08           H  
ATOM    708 2HD  PRO A  53      34.122  10.184 -10.369  1.00 13.08           H  
ATOM    709  N   ALA A  54      34.359   7.220  -6.521  1.00 12.95           N  
ATOM    710  CA  ALA A  54      34.625   6.555  -5.254  1.00 12.95           C  
ATOM    711  C   ALA A  54      33.761   7.059  -4.090  1.00 12.95           C  
ATOM    712  O   ALA A  54      33.909   6.573  -2.969  1.00 12.95           O  
ATOM    713  CB  ALA A  54      36.091   6.724  -4.892  1.00 12.95           C  
ATOM    714  H   ALA A  54      34.925   8.031  -6.733  1.00 12.95           H  
ATOM    715  HA  ALA A  54      34.416   5.493  -5.391  1.00 12.95           H  
ATOM    716 1HB  ALA A  54      36.304   6.186  -3.972  1.00 12.95           H  
ATOM    717 2HB  ALA A  54      36.710   6.332  -5.697  1.00 12.95           H  
ATOM    718 3HB  ALA A  54      36.307   7.774  -4.750  1.00 12.95           H  
ATOM    719  N   THR A  55      32.866   8.019  -4.334  1.00 12.58           N  
ATOM    720  CA  THR A  55      32.079   8.604  -3.245  1.00 12.58           C  
ATOM    721  C   THR A  55      30.878   7.789  -2.722  1.00 12.58           C  
ATOM    722  O   THR A  55      30.214   8.227  -1.782  1.00 12.58           O  
ATOM    723  CB  THR A  55      31.597  10.021  -3.616  1.00 12.58           C  
ATOM    724  OG1 THR A  55      30.796   9.978  -4.803  1.00 12.58           O  
ATOM    725  CG2 THR A  55      32.791  10.935  -3.846  1.00 12.58           C  
ATOM    726  H   THR A  55      32.766   8.403  -5.278  1.00 12.58           H  
ATOM    727  HA  THR A  55      32.758   8.726  -2.402  1.00 12.58           H  
ATOM    728  HB  THR A  55      30.994  10.417  -2.802  1.00 12.58           H  
ATOM    729  HG1 THR A  55      31.377   9.801  -5.580  1.00 12.58           H  
ATOM    730 1HG2 THR A  55      32.441  11.933  -4.100  1.00 12.58           H  
ATOM    731 2HG2 THR A  55      33.396  10.981  -2.943  1.00 12.58           H  
ATOM    732 3HG2 THR A  55      33.386  10.546  -4.655  1.00 12.58           H  
ATOM    733  N   ALA A  56      30.552   6.645  -3.319  1.00 11.98           N  
ATOM    734  CA  ALA A  56      29.430   5.852  -2.796  1.00 11.98           C  
ATOM    735  C   ALA A  56      29.710   5.395  -1.370  1.00 11.98           C  
ATOM    736  O   ALA A  56      30.842   5.031  -1.045  1.00 11.98           O  
ATOM    737  CB  ALA A  56      29.169   4.613  -3.637  1.00 11.98           C  
ATOM    738  H   ALA A  56      31.101   6.318  -4.102  1.00 11.98           H  
ATOM    739  HA  ALA A  56      28.541   6.482  -2.786  1.00 11.98           H  
ATOM    740 1HB  ALA A  56      28.333   4.063  -3.209  1.00 11.98           H  
ATOM    741 2HB  ALA A  56      28.930   4.877  -4.632  1.00 11.98           H  
ATOM    742 3HB  ALA A  56      30.057   3.982  -3.635  1.00 11.98           H  
ATOM    743  N   GLU A  57      28.667   5.350  -0.542  1.00 11.20           N  
ATOM    744  CA  GLU A  57      28.802   4.851   0.822  1.00 11.20           C  
ATOM    745  C   GLU A  57      27.549   4.028   1.201  1.00 11.20           C  
ATOM    746  O   GLU A  57      26.439   4.445   0.873  1.00 11.20           O  
ATOM    747  CB  GLU A  57      28.989   6.034   1.783  1.00 11.20           C  
ATOM    748  CG  GLU A  57      29.235   5.668   3.252  1.00 11.20           C  
ATOM    749  CD  GLU A  57      29.513   6.885   4.125  1.00 11.20           C  
ATOM    750  OE1 GLU A  57      29.569   7.968   3.598  1.00 11.20           O  
ATOM    751  OE2 GLU A  57      29.670   6.729   5.318  1.00 11.20           O  
ATOM    752  H   GLU A  57      27.768   5.678  -0.865  1.00 11.20           H  
ATOM    753  HA  GLU A  57      29.703   4.260   0.867  1.00 11.20           H  
ATOM    754 1HB  GLU A  57      29.835   6.638   1.447  1.00 11.20           H  
ATOM    755 2HB  GLU A  57      28.105   6.668   1.747  1.00 11.20           H  
ATOM    756 1HG  GLU A  57      28.357   5.152   3.639  1.00 11.20           H  
ATOM    757 2HG  GLU A  57      30.079   4.986   3.309  1.00 11.20           H  
ATOM    758  N   PRO A  58      27.691   2.842   1.833  1.00 10.27           N  
ATOM    759  CA  PRO A  58      26.611   2.019   2.372  1.00 10.27           C  
ATOM    760  C   PRO A  58      25.810   2.731   3.454  1.00 10.27           C  
ATOM    761  O   PRO A  58      26.364   3.496   4.239  1.00 10.27           O  
ATOM    762  CB  PRO A  58      27.364   0.828   2.980  1.00 10.27           C  
ATOM    763  CG  PRO A  58      28.666   0.761   2.226  1.00 10.27           C  
ATOM    764  CD  PRO A  58      29.021   2.196   1.918  1.00 10.27           C  
ATOM    765  HA  PRO A  58      25.955   1.698   1.553  1.00 10.27           H  
ATOM    766 1HB  PRO A  58      27.503   0.990   4.060  1.00 10.27           H  
ATOM    767 2HB  PRO A  58      26.760  -0.085   2.872  1.00 10.27           H  
ATOM    768 1HG  PRO A  58      29.431   0.261   2.841  1.00 10.27           H  
ATOM    769 2HG  PRO A  58      28.543   0.152   1.319  1.00 10.27           H  
ATOM    770 1HD  PRO A  58      29.628   2.641   2.718  1.00 10.27           H  
ATOM    771 2HD  PRO A  58      29.531   2.180   0.945  1.00 10.27           H  
ATOM    772  N   HIS A  59      24.518   2.420   3.546  1.00  9.28           N  
ATOM    773  CA  HIS A  59      23.704   2.971   4.626  1.00  9.28           C  
ATOM    774  C   HIS A  59      23.442   1.906   5.693  1.00  9.28           C  
ATOM    775  O   HIS A  59      22.783   0.894   5.440  1.00  9.28           O  
ATOM    776  CB  HIS A  59      22.366   3.537   4.113  1.00  9.28           C  
ATOM    777  CG  HIS A  59      21.503   4.173   5.214  1.00  9.28           C  
ATOM    778  ND1 HIS A  59      20.124   4.276   5.123  1.00  9.28           N  
ATOM    779  CD2 HIS A  59      21.838   4.713   6.412  1.00  9.28           C  
ATOM    780  CE1 HIS A  59      19.655   4.838   6.239  1.00  9.28           C  
ATOM    781  NE2 HIS A  59      20.673   5.102   7.032  1.00  9.28           N  
ATOM    782  H   HIS A  59      24.098   1.797   2.872  1.00  9.28           H  
ATOM    783  HA  HIS A  59      24.238   3.787   5.111  1.00  9.28           H  
ATOM    784 1HB  HIS A  59      22.558   4.292   3.349  1.00  9.28           H  
ATOM    785 2HB  HIS A  59      21.789   2.739   3.649  1.00  9.28           H  
ATOM    786  HD2 HIS A  59      22.839   4.802   6.837  1.00  9.28           H  
ATOM    787  HE1 HIS A  59      18.609   5.035   6.464  1.00  9.28           H  
ATOM    788  HE2 HIS A  59      20.644   5.520   7.991  1.00  9.28           H  
ATOM    789  N   GLU A  60      23.996   2.139   6.871  1.00  8.27           N  
ATOM    790  CA  GLU A  60      23.877   1.270   8.030  1.00  8.27           C  
ATOM    791  C   GLU A  60      22.551   1.614   8.703  1.00  8.27           C  
ATOM    792  O   GLU A  60      22.042   2.697   8.470  1.00  8.27           O  
ATOM    793  CB  GLU A  60      25.067   1.515   8.967  1.00  8.27           C  
ATOM    794  CG  GLU A  60      26.412   1.141   8.367  1.00  8.27           C  
ATOM    795  CD  GLU A  60      27.577   1.397   9.302  1.00  8.27           C  
ATOM    796  OE1 GLU A  60      27.357   1.743  10.448  1.00  8.27           O  
ATOM    797  OE2 GLU A  60      28.698   1.272   8.870  1.00  8.27           O  
ATOM    798  H   GLU A  60      24.531   2.992   6.973  1.00  8.27           H  
ATOM    799  HA  GLU A  60      23.870   0.233   7.699  1.00  8.27           H  
ATOM    800 1HB  GLU A  60      25.108   2.576   9.215  1.00  8.27           H  
ATOM    801 2HB  GLU A  60      24.947   0.982   9.899  1.00  8.27           H  
ATOM    802 1HG  GLU A  60      26.394   0.083   8.107  1.00  8.27           H  
ATOM    803 2HG  GLU A  60      26.555   1.709   7.445  1.00  8.27           H  
ATOM    804  N   PRO A  61      21.940   0.746   9.502  1.00  7.35           N  
ATOM    805  CA  PRO A  61      20.729   1.073  10.217  1.00  7.35           C  
ATOM    806  C   PRO A  61      21.068   2.142  11.260  1.00  7.35           C  
ATOM    807  O   PRO A  61      22.201   2.192  11.730  1.00  7.35           O  
ATOM    808  CB  PRO A  61      20.328  -0.282  10.825  1.00  7.35           C  
ATOM    809  CG  PRO A  61      21.626  -1.076  10.896  1.00  7.35           C  
ATOM    810  CD  PRO A  61      22.429  -0.627   9.684  1.00  7.35           C  
ATOM    811  HA  PRO A  61      19.993   1.429   9.483  1.00  7.35           H  
ATOM    812 1HB  PRO A  61      19.883  -0.132  11.816  1.00  7.35           H  
ATOM    813 2HB  PRO A  61      19.563  -0.767  10.198  1.00  7.35           H  
ATOM    814 1HG  PRO A  61      22.145  -0.864  11.851  1.00  7.35           H  
ATOM    815 2HG  PRO A  61      21.412  -2.157  10.888  1.00  7.35           H  
ATOM    816 1HD  PRO A  61      23.488  -0.664   9.931  1.00  7.35           H  
ATOM    817 2HD  PRO A  61      22.188  -1.238   8.803  1.00  7.35           H  
ATOM    818  N   PRO A  62      20.088   2.961  11.685  1.00  6.58           N  
ATOM    819  CA  PRO A  62      20.210   4.045  12.657  1.00  6.58           C  
ATOM    820  C   PRO A  62      20.582   3.596  14.065  1.00  6.58           C  
ATOM    821  O   PRO A  62      21.045   4.413  14.860  1.00  6.58           O  
ATOM    822  CB  PRO A  62      18.809   4.668  12.641  1.00  6.58           C  
ATOM    823  CG  PRO A  62      17.895   3.565  12.159  1.00  6.58           C  
ATOM    824  CD  PRO A  62      18.721   2.788  11.159  1.00  6.58           C  
ATOM    825  HA  PRO A  62      20.951   4.768  12.278  1.00  6.58           H  
ATOM    826 1HB  PRO A  62      18.552   5.020  13.653  1.00  6.58           H  
ATOM    827 2HB  PRO A  62      18.804   5.553  11.978  1.00  6.58           H  
ATOM    828 1HG  PRO A  62      17.570   2.952  13.015  1.00  6.58           H  
ATOM    829 2HG  PRO A  62      16.986   4.000  11.716  1.00  6.58           H  
ATOM    830 1HD  PRO A  62      18.404   1.743  11.172  1.00  6.58           H  
ATOM    831 2HD  PRO A  62      18.640   3.243  10.156  1.00  6.58           H  
ATOM    832  N   GLU A  63      20.378   2.304  14.353  1.00  5.97           N  
ATOM    833  CA  GLU A  63      20.625   1.684  15.655  1.00  5.97           C  
ATOM    834  C   GLU A  63      19.607   2.155  16.712  1.00  5.97           C  
ATOM    835  O   GLU A  63      19.082   3.265  16.627  1.00  5.97           O  
ATOM    836  CB  GLU A  63      22.078   1.906  16.130  1.00  5.97           C  
ATOM    837  CG  GLU A  63      23.135   1.169  15.298  1.00  5.97           C  
ATOM    838  CD  GLU A  63      23.074  -0.353  15.431  1.00  5.97           C  
ATOM    839  OE1 GLU A  63      23.013  -0.856  16.537  1.00  5.97           O  
ATOM    840  OE2 GLU A  63      23.119  -1.010  14.421  1.00  5.97           O  
ATOM    841  H   GLU A  63      20.019   1.711  13.623  1.00  5.97           H  
ATOM    842  HA  GLU A  63      20.511   0.617  15.498  1.00  5.97           H  
ATOM    843 1HB  GLU A  63      22.339   2.948  16.122  1.00  5.97           H  
ATOM    844 2HB  GLU A  63      22.192   1.585  17.157  1.00  5.97           H  
ATOM    845 1HG  GLU A  63      22.994   1.430  14.248  1.00  5.97           H  
ATOM    846 2HG  GLU A  63      24.121   1.517  15.599  1.00  5.97           H  
ATOM    847  N   PRO A  64      19.235   1.285  17.663  1.00  5.49           N  
ATOM    848  CA  PRO A  64      18.274   1.538  18.719  1.00  5.49           C  
ATOM    849  C   PRO A  64      18.823   2.545  19.735  1.00  5.49           C  
ATOM    850  O   PRO A  64      20.038   2.721  19.823  1.00  5.49           O  
ATOM    851  CB  PRO A  64      18.102   0.137  19.319  1.00  5.49           C  
ATOM    852  CG  PRO A  64      19.377  -0.583  19.035  1.00  5.49           C  
ATOM    853  CD  PRO A  64      19.807  -0.087  17.695  1.00  5.49           C  
ATOM    854  HA  PRO A  64      17.343   1.888  18.252  1.00  5.49           H  
ATOM    855 1HB  PRO A  64      17.883   0.204  20.399  1.00  5.49           H  
ATOM    856 2HB  PRO A  64      17.251  -0.360  18.839  1.00  5.49           H  
ATOM    857 1HG  PRO A  64      20.111  -0.361  19.822  1.00  5.49           H  
ATOM    858 2HG  PRO A  64      19.211  -1.671  19.052  1.00  5.49           H  
ATOM    859 1HD  PRO A  64      20.895  -0.096  17.669  1.00  5.49           H  
ATOM    860 2HD  PRO A  64      19.367  -0.715  16.909  1.00  5.49           H  
ATOM    861  N   PRO A  65      17.954   3.209  20.512  1.00  5.01           N  
ATOM    862  CA  PRO A  65      18.286   4.173  21.546  1.00  5.01           C  
ATOM    863  C   PRO A  65      18.888   3.536  22.785  1.00  5.01           C  
ATOM    864  O   PRO A  65      18.670   2.360  23.074  1.00  5.01           O  
ATOM    865  CB  PRO A  65      16.927   4.792  21.875  1.00  5.01           C  
ATOM    866  CG  PRO A  65      15.927   3.718  21.543  1.00  5.01           C  
ATOM    867  CD  PRO A  65      16.512   2.971  20.364  1.00  5.01           C  
ATOM    868  HA  PRO A  65      18.969   4.925  21.132  1.00  5.01           H  
ATOM    869 1HB  PRO A  65      16.906   5.068  22.943  1.00  5.01           H  
ATOM    870 2HB  PRO A  65      16.787   5.717  21.310  1.00  5.01           H  
ATOM    871 1HG  PRO A  65      15.752   3.072  22.418  1.00  5.01           H  
ATOM    872 2HG  PRO A  65      14.975   4.188  21.301  1.00  5.01           H  
ATOM    873 1HD  PRO A  65      16.278   1.920  20.477  1.00  5.01           H  
ATOM    874 2HD  PRO A  65      16.137   3.371  19.431  1.00  5.01           H  
ATOM    875  N   GLU A  66      19.598   4.348  23.552  1.00  4.44           N  
ATOM    876  CA  GLU A  66      20.133   3.905  24.830  1.00  4.44           C  
ATOM    877  C   GLU A  66      19.012   3.684  25.840  1.00  4.44           C  
ATOM    878  O   GLU A  66      18.004   4.410  25.832  1.00  4.44           O  
ATOM    879  CB  GLU A  66      21.129   4.924  25.383  1.00  4.44           C  
ATOM    880  CG  GLU A  66      22.410   5.059  24.562  1.00  4.44           C  
ATOM    881  CD  GLU A  66      23.404   6.031  25.164  1.00  4.44           C  
ATOM    882  OE1 GLU A  66      23.152   6.517  26.242  1.00  4.44           O  
ATOM    883  OE2 GLU A  66      24.413   6.280  24.545  1.00  4.44           O  
ATOM    884  H   GLU A  66      19.769   5.294  23.244  1.00  4.44           H  
ATOM    885  HA  GLU A  66      20.650   2.956  24.678  1.00  4.44           H  
ATOM    886 1HB  GLU A  66      20.653   5.903  25.433  1.00  4.44           H  
ATOM    887 2HB  GLU A  66      21.407   4.644  26.399  1.00  4.44           H  
ATOM    888 1HG  GLU A  66      22.881   4.079  24.484  1.00  4.44           H  
ATOM    889 2HG  GLU A  66      22.149   5.386  23.556  1.00  4.44           H  
ATOM    890  N   GLY A  67      19.239   2.738  26.758  1.00  3.80           N  
ATOM    891  CA  GLY A  67      18.300   2.376  27.825  1.00  3.80           C  
ATOM    892  C   GLY A  67      17.905   3.542  28.728  1.00  3.80           C  
ATOM    893  O   GLY A  67      16.838   3.513  29.344  1.00  3.80           O  
ATOM    894  H   GLY A  67      20.101   2.214  26.687  1.00  3.80           H  
ATOM    895 1HA  GLY A  67      17.405   1.945  27.377  1.00  3.80           H  
ATOM    896 2HA  GLY A  67      18.745   1.589  28.433  1.00  3.80           H  
ATOM    897  N   GLY A  68      18.711   4.611  28.746  1.00  3.13           N  
ATOM    898  CA  GLY A  68      18.396   5.797  29.538  1.00  3.13           C  
ATOM    899  C   GLY A  68      17.010   6.334  29.164  1.00  3.13           C  
ATOM    900  O   GLY A  68      16.322   6.918  30.002  1.00  3.13           O  
ATOM    901  H   GLY A  68      19.567   4.587  28.209  1.00  3.13           H  
ATOM    902 1HA  GLY A  68      18.425   5.550  30.599  1.00  3.13           H  
ATOM    903 2HA  GLY A  68      19.148   6.565  29.360  1.00  3.13           H  
ATOM    904  N   TRP A  69      16.620   6.156  27.894  1.00  2.50           N  
ATOM    905  CA  TRP A  69      15.302   6.567  27.443  1.00  2.50           C  
ATOM    906  C   TRP A  69      14.499   5.321  27.099  1.00  2.50           C  
ATOM    907  O   TRP A  69      13.272   5.303  27.227  1.00  2.50           O  
ATOM    908  CB  TRP A  69      15.382   7.477  26.228  1.00  2.50           C  
ATOM    909  CG  TRP A  69      16.103   8.749  26.512  1.00  2.50           C  
ATOM    910  CD1 TRP A  69      17.341   9.094  26.066  1.00  2.50           C  
ATOM    911  CD2 TRP A  69      15.654   9.844  27.337  1.00  2.50           C  
ATOM    912  NE1 TRP A  69      17.685  10.333  26.541  1.00  2.50           N  
ATOM    913  CE2 TRP A  69      16.662  10.805  27.323  1.00  2.50           C  
ATOM    914  CE3 TRP A  69      14.496  10.080  28.076  1.00  2.50           C  
ATOM    915  CZ2 TRP A  69      16.546  11.996  28.017  1.00  2.50           C  
ATOM    916  CZ3 TRP A  69      14.376  11.269  28.773  1.00  2.50           C  
ATOM    917  CH2 TRP A  69      15.374  12.204  28.744  1.00  2.50           C  
ATOM    918  H   TRP A  69      17.235   5.673  27.245  1.00  2.50           H  
ATOM    919  HA  TRP A  69      14.795   7.096  28.248  1.00  2.50           H  
ATOM    920 1HB  TRP A  69      15.897   6.957  25.419  1.00  2.50           H  
ATOM    921 2HB  TRP A  69      14.377   7.716  25.883  1.00  2.50           H  
ATOM    922  HD1 TRP A  69      17.964   8.475  25.422  1.00  2.50           H  
ATOM    923  HE1 TRP A  69      18.552  10.816  26.352  1.00  2.50           H  
ATOM    924  HE3 TRP A  69      13.699   9.341  28.094  1.00  2.50           H  
ATOM    925  HZ2 TRP A  69      17.332  12.751  28.008  1.00  2.50           H  
ATOM    926  HZ3 TRP A  69      13.464  11.442  29.346  1.00  2.50           H  
ATOM    927  HH2 TRP A  69      15.250  13.131  29.304  1.00  2.50           H  
ATOM    928  N   GLY A  70      15.200   4.268  26.661  1.00  1.98           N  
ATOM    929  CA  GLY A  70      14.547   3.041  26.233  1.00  1.98           C  
ATOM    930  C   GLY A  70      13.703   2.443  27.351  1.00  1.98           C  
ATOM    931  O   GLY A  70      12.583   1.989  27.106  1.00  1.98           O  
ATOM    932  H   GLY A  70      16.211   4.330  26.575  1.00  1.98           H  
ATOM    933 1HA  GLY A  70      13.920   3.248  25.365  1.00  1.98           H  
ATOM    934 2HA  GLY A  70      15.307   2.327  25.917  1.00  1.98           H  
ATOM    935  N   TRP A  71      14.206   2.479  28.590  1.00  1.59           N  
ATOM    936  CA  TRP A  71      13.420   1.973  29.700  1.00  1.59           C  
ATOM    937  C   TRP A  71      12.148   2.755  29.883  1.00  1.59           C  
ATOM    938  O   TRP A  71      11.114   2.179  30.192  1.00  1.59           O  
ATOM    939  CB  TRP A  71      14.166   1.977  31.018  1.00  1.59           C  
ATOM    940  CG  TRP A  71      13.229   1.610  32.157  1.00  1.59           C  
ATOM    941  CD1 TRP A  71      12.924   2.382  33.244  1.00  1.59           C  
ATOM    942  CD2 TRP A  71      12.423   0.404  32.286  1.00  1.59           C  
ATOM    943  NE1 TRP A  71      12.016   1.731  34.050  1.00  1.59           N  
ATOM    944  CE2 TRP A  71      11.695   0.525  33.475  1.00  1.59           C  
ATOM    945  CE3 TRP A  71      12.260  -0.750  31.499  1.00  1.59           C  
ATOM    946  CZ2 TRP A  71      10.824  -0.462  33.901  1.00  1.59           C  
ATOM    947  CZ3 TRP A  71      11.380  -1.734  31.933  1.00  1.59           C  
ATOM    948  CH2 TRP A  71      10.687  -1.591  33.102  1.00  1.59           C  
ATOM    949  H   TRP A  71      15.137   2.855  28.768  1.00  1.59           H  
ATOM    950  HA  TRP A  71      13.153   0.940  29.478  1.00  1.59           H  
ATOM    951 1HB  TRP A  71      14.988   1.263  30.984  1.00  1.59           H  
ATOM    952 2HB  TRP A  71      14.587   2.968  31.202  1.00  1.59           H  
ATOM    953  HD1 TRP A  71      13.343   3.366  33.445  1.00  1.59           H  
ATOM    954  HE1 TRP A  71      11.640   2.085  34.919  1.00  1.59           H  
ATOM    955  HE3 TRP A  71      12.814  -0.867  30.568  1.00  1.59           H  
ATOM    956  HZ2 TRP A  71      10.257  -0.372  34.827  1.00  1.59           H  
ATOM    957  HZ3 TRP A  71      11.258  -2.624  31.327  1.00  1.59           H  
ATOM    958  HH2 TRP A  71      10.012  -2.383  33.415  1.00  1.59           H  
ATOM    959  N   LEU A  72      12.223   4.072  29.747  1.00  1.34           N  
ATOM    960  CA  LEU A  72      11.063   4.914  29.956  1.00  1.34           C  
ATOM    961  C   LEU A  72      10.004   4.603  28.907  1.00  1.34           C  
ATOM    962  O   LEU A  72       8.808   4.571  29.204  1.00  1.34           O  
ATOM    963  CB  LEU A  72      11.495   6.374  29.935  1.00  1.34           C  
ATOM    964  CG  LEU A  72      12.383   6.748  31.127  1.00  1.34           C  
ATOM    965  CD1 LEU A  72      12.899   8.161  30.956  1.00  1.34           C  
ATOM    966  CD2 LEU A  72      11.576   6.577  32.414  1.00  1.34           C  
ATOM    967  H   LEU A  72      13.101   4.493  29.471  1.00  1.34           H  
ATOM    968  HA  LEU A  72      10.651   4.696  30.938  1.00  1.34           H  
ATOM    969 1HB  LEU A  72      12.045   6.574  29.018  1.00  1.34           H  
ATOM    970 2HB  LEU A  72      10.608   7.008  29.951  1.00  1.34           H  
ATOM    971  HG  LEU A  72      13.253   6.083  31.157  1.00  1.34           H  
ATOM    972 1HD1 LEU A  72      13.542   8.421  31.796  1.00  1.34           H  
ATOM    973 2HD1 LEU A  72      13.471   8.211  30.043  1.00  1.34           H  
ATOM    974 3HD1 LEU A  72      12.065   8.857  30.907  1.00  1.34           H  
ATOM    975 1HD2 LEU A  72      12.201   6.828  33.271  1.00  1.34           H  
ATOM    976 2HD2 LEU A  72      10.709   7.239  32.391  1.00  1.34           H  
ATOM    977 3HD2 LEU A  72      11.240   5.541  32.500  1.00  1.34           H  
ATOM    978  N   VAL A  73      10.448   4.293  27.689  1.00  1.18           N  
ATOM    979  CA  VAL A  73       9.520   3.890  26.644  1.00  1.18           C  
ATOM    980  C   VAL A  73       8.862   2.570  27.027  1.00  1.18           C  
ATOM    981  O   VAL A  73       7.639   2.436  26.959  1.00  1.18           O  
ATOM    982  CB  VAL A  73      10.253   3.738  25.306  1.00  1.18           C  
ATOM    983  CG1 VAL A  73       9.346   3.120  24.271  1.00  1.18           C  
ATOM    984  CG2 VAL A  73      10.723   5.102  24.857  1.00  1.18           C  
ATOM    985  H   VAL A  73      11.447   4.368  27.491  1.00  1.18           H  
ATOM    986  HA  VAL A  73       8.752   4.657  26.544  1.00  1.18           H  
ATOM    987  HB  VAL A  73      11.102   3.078  25.437  1.00  1.18           H  
ATOM    988 1HG1 VAL A  73       9.902   3.014  23.350  1.00  1.18           H  
ATOM    989 2HG1 VAL A  73       9.020   2.147  24.612  1.00  1.18           H  
ATOM    990 3HG1 VAL A  73       8.485   3.750  24.110  1.00  1.18           H  
ATOM    991 1HG2 VAL A  73      11.252   5.017  23.929  1.00  1.18           H  
ATOM    992 2HG2 VAL A  73       9.873   5.754  24.726  1.00  1.18           H  
ATOM    993 3HG2 VAL A  73      11.383   5.523  25.609  1.00  1.18           H  
ATOM    994  N   MET A  74       9.670   1.604  27.478  1.00  1.08           N  
ATOM    995  CA  MET A  74       9.131   0.322  27.908  1.00  1.08           C  
ATOM    996  C   MET A  74       8.170   0.486  29.073  1.00  1.08           C  
ATOM    997  O   MET A  74       7.099  -0.106  29.068  1.00  1.08           O  
ATOM    998  CB  MET A  74      10.255  -0.635  28.292  1.00  1.08           C  
ATOM    999  CG  MET A  74      11.082  -1.135  27.140  1.00  1.08           C  
ATOM   1000  SD  MET A  74      12.488  -2.114  27.673  1.00  1.08           S  
ATOM   1001  CE  MET A  74      11.678  -3.553  28.358  1.00  1.08           C  
ATOM   1002  H   MET A  74      10.677   1.767  27.508  1.00  1.08           H  
ATOM   1003  HA  MET A  74       8.571  -0.111  27.085  1.00  1.08           H  
ATOM   1004 1HB  MET A  74      10.926  -0.121  28.967  1.00  1.08           H  
ATOM   1005 2HB  MET A  74       9.852  -1.490  28.830  1.00  1.08           H  
ATOM   1006 1HG  MET A  74      10.471  -1.738  26.488  1.00  1.08           H  
ATOM   1007 2HG  MET A  74      11.444  -0.283  26.577  1.00  1.08           H  
ATOM   1008 1HE  MET A  74      12.426  -4.240  28.742  1.00  1.08           H  
ATOM   1009 2HE  MET A  74      11.022  -3.240  29.159  1.00  1.08           H  
ATOM   1010 3HE  MET A  74      11.093  -4.055  27.611  1.00  1.08           H  
ATOM   1011  N   LEU A  75       8.521   1.327  30.036  1.00  1.03           N  
ATOM   1012  CA  LEU A  75       7.707   1.568  31.215  1.00  1.03           C  
ATOM   1013  C   LEU A  75       6.368   2.182  30.839  1.00  1.03           C  
ATOM   1014  O   LEU A  75       5.315   1.725  31.292  1.00  1.03           O  
ATOM   1015  CB  LEU A  75       8.460   2.482  32.167  1.00  1.03           C  
ATOM   1016  CG  LEU A  75       7.750   2.851  33.415  1.00  1.03           C  
ATOM   1017  CD1 LEU A  75       7.432   1.582  34.195  1.00  1.03           C  
ATOM   1018  CD2 LEU A  75       8.646   3.791  34.209  1.00  1.03           C  
ATOM   1019  H   LEU A  75       9.415   1.795  29.972  1.00  1.03           H  
ATOM   1020  HA  LEU A  75       7.531   0.615  31.710  1.00  1.03           H  
ATOM   1021 1HB  LEU A  75       9.402   2.012  32.429  1.00  1.03           H  
ATOM   1022 2HB  LEU A  75       8.685   3.404  31.640  1.00  1.03           H  
ATOM   1023  HG  LEU A  75       6.814   3.352  33.175  1.00  1.03           H  
ATOM   1024 1HD1 LEU A  75       6.915   1.837  35.115  1.00  1.03           H  
ATOM   1025 2HD1 LEU A  75       6.795   0.934  33.590  1.00  1.03           H  
ATOM   1026 3HD1 LEU A  75       8.352   1.066  34.432  1.00  1.03           H  
ATOM   1027 1HD2 LEU A  75       8.151   4.077  35.133  1.00  1.03           H  
ATOM   1028 2HD2 LEU A  75       9.581   3.286  34.440  1.00  1.03           H  
ATOM   1029 3HD2 LEU A  75       8.850   4.680  33.613  1.00  1.03           H  
ATOM   1030  N   ALA A  76       6.395   3.220  30.003  1.00  1.00           N  
ATOM   1031  CA  ALA A  76       5.159   3.837  29.565  1.00  1.00           C  
ATOM   1032  C   ALA A  76       4.310   2.807  28.837  1.00  1.00           C  
ATOM   1033  O   ALA A  76       3.092   2.732  29.035  1.00  1.00           O  
ATOM   1034  CB  ALA A  76       5.468   5.009  28.656  1.00  1.00           C  
ATOM   1035  H   ALA A  76       7.284   3.586  29.663  1.00  1.00           H  
ATOM   1036  HA  ALA A  76       4.609   4.178  30.437  1.00  1.00           H  
ATOM   1037 1HB  ALA A  76       4.547   5.476  28.313  1.00  1.00           H  
ATOM   1038 2HB  ALA A  76       6.070   5.743  29.194  1.00  1.00           H  
ATOM   1039 3HB  ALA A  76       6.028   4.651  27.811  1.00  1.00           H  
ATOM   1040  N   ALA A  77       4.959   1.980  28.015  1.00  0.98           N  
ATOM   1041  CA  ALA A  77       4.264   0.934  27.293  1.00  0.98           C  
ATOM   1042  C   ALA A  77       3.673  -0.097  28.265  1.00  0.98           C  
ATOM   1043  O   ALA A  77       2.551  -0.564  28.061  1.00  0.98           O  
ATOM   1044  CB  ALA A  77       5.197   0.312  26.282  1.00  0.98           C  
ATOM   1045  H   ALA A  77       5.962   2.089  27.864  1.00  0.98           H  
ATOM   1046  HA  ALA A  77       3.436   1.389  26.754  1.00  0.98           H  
ATOM   1047 1HB  ALA A  77       4.657  -0.433  25.714  1.00  0.98           H  
ATOM   1048 2HB  ALA A  77       5.562   1.087  25.608  1.00  0.98           H  
ATOM   1049 3HB  ALA A  77       6.036  -0.141  26.788  1.00  0.98           H  
ATOM   1050  N   MET A  78       4.392  -0.420  29.356  1.00  0.97           N  
ATOM   1051  CA  MET A  78       3.873  -1.356  30.356  1.00  0.97           C  
ATOM   1052  C   MET A  78       2.619  -0.804  30.964  1.00  0.97           C  
ATOM   1053  O   MET A  78       1.640  -1.524  31.147  1.00  0.97           O  
ATOM   1054  CB  MET A  78       4.878  -1.619  31.483  1.00  0.97           C  
ATOM   1055  CG  MET A  78       6.045  -2.407  31.074  1.00  0.97           C  
ATOM   1056  SD  MET A  78       7.325  -2.557  32.276  1.00  0.97           S  
ATOM   1057  CE  MET A  78       6.554  -3.724  33.380  1.00  0.97           C  
ATOM   1058  H   MET A  78       5.324  -0.035  29.473  1.00  0.97           H  
ATOM   1059  HA  MET A  78       3.631  -2.295  29.862  1.00  0.97           H  
ATOM   1060 1HB  MET A  78       5.237  -0.679  31.875  1.00  0.97           H  
ATOM   1061 2HB  MET A  78       4.385  -2.140  32.299  1.00  0.97           H  
ATOM   1062 1HG  MET A  78       5.653  -3.403  30.917  1.00  0.97           H  
ATOM   1063 2HG  MET A  78       6.455  -2.051  30.161  1.00  0.97           H  
ATOM   1064 1HE  MET A  78       7.227  -3.942  34.209  1.00  0.97           H  
ATOM   1065 2HE  MET A  78       5.623  -3.305  33.762  1.00  0.97           H  
ATOM   1066 3HE  MET A  78       6.339  -4.649  32.833  1.00  0.97           H  
ATOM   1067  N   TRP A  79       2.633   0.485  31.265  1.00  0.97           N  
ATOM   1068  CA  TRP A  79       1.474   1.116  31.854  1.00  0.97           C  
ATOM   1069  C   TRP A  79       0.306   1.100  30.882  1.00  0.97           C  
ATOM   1070  O   TRP A  79      -0.831   0.839  31.282  1.00  0.97           O  
ATOM   1071  CB  TRP A  79       1.804   2.545  32.252  1.00  0.97           C  
ATOM   1072  CG  TRP A  79       2.726   2.633  33.414  1.00  0.97           C  
ATOM   1073  CD1 TRP A  79       2.935   1.694  34.378  1.00  0.97           C  
ATOM   1074  CD2 TRP A  79       3.581   3.739  33.738  1.00  0.97           C  
ATOM   1075  NE1 TRP A  79       3.854   2.151  35.285  1.00  0.97           N  
ATOM   1076  CE2 TRP A  79       4.258   3.406  34.906  1.00  0.97           C  
ATOM   1077  CE3 TRP A  79       3.816   4.961  33.142  1.00  0.97           C  
ATOM   1078  CZ2 TRP A  79       5.162   4.269  35.495  1.00  0.97           C  
ATOM   1079  CZ3 TRP A  79       4.721   5.831  33.715  1.00  0.97           C  
ATOM   1080  CH2 TRP A  79       5.378   5.496  34.866  1.00  0.97           C  
ATOM   1081  H   TRP A  79       3.485   1.028  31.102  1.00  0.97           H  
ATOM   1082  HA  TRP A  79       1.191   0.560  32.746  1.00  0.97           H  
ATOM   1083 1HB  TRP A  79       2.259   3.061  31.411  1.00  0.97           H  
ATOM   1084 2HB  TRP A  79       0.889   3.072  32.503  1.00  0.97           H  
ATOM   1085  HD1 TRP A  79       2.441   0.727  34.422  1.00  0.97           H  
ATOM   1086  HE1 TRP A  79       4.181   1.648  36.095  1.00  0.97           H  
ATOM   1087  HE3 TRP A  79       3.290   5.215  32.238  1.00  0.97           H  
ATOM   1088  HZ2 TRP A  79       5.696   4.015  36.410  1.00  0.97           H  
ATOM   1089  HZ3 TRP A  79       4.895   6.791  33.228  1.00  0.97           H  
ATOM   1090  HH2 TRP A  79       6.086   6.203  35.298  1.00  0.97           H  
ATOM   1091  N   CYS A  80       0.580   1.352  29.596  1.00  0.97           N  
ATOM   1092  CA  CYS A  80      -0.475   1.371  28.587  1.00  0.97           C  
ATOM   1093  C   CYS A  80      -1.085   0.002  28.399  1.00  0.97           C  
ATOM   1094  O   CYS A  80      -2.308  -0.149  28.377  1.00  0.97           O  
ATOM   1095  CB  CYS A  80       0.083   1.845  27.249  1.00  0.97           C  
ATOM   1096  SG  CYS A  80       0.582   3.594  27.227  1.00  0.97           S  
ATOM   1097  H   CYS A  80       1.538   1.578  29.321  1.00  0.97           H  
ATOM   1098  HA  CYS A  80      -1.264   2.038  28.902  1.00  0.97           H  
ATOM   1099 1HB  CYS A  80       0.949   1.242  26.983  1.00  0.97           H  
ATOM   1100 2HB  CYS A  80      -0.666   1.698  26.470  1.00  0.97           H  
ATOM   1101  HG  CYS A  80       1.643   3.418  28.066  1.00  0.97           H  
ATOM   1102  N   ASN A  81      -0.249  -1.026  28.334  1.00  0.98           N  
ATOM   1103  CA  ASN A  81      -0.773  -2.366  28.160  1.00  0.98           C  
ATOM   1104  C   ASN A  81      -1.469  -2.773  29.438  1.00  0.98           C  
ATOM   1105  O   ASN A  81      -2.519  -3.410  29.415  1.00  0.98           O  
ATOM   1106  CB  ASN A  81       0.339  -3.327  27.833  1.00  0.98           C  
ATOM   1107  CG  ASN A  81       0.885  -3.086  26.496  1.00  0.98           C  
ATOM   1108  OD1 ASN A  81       0.275  -2.447  25.644  1.00  0.98           O  
ATOM   1109  ND2 ASN A  81       2.035  -3.581  26.289  1.00  0.98           N  
ATOM   1110  H   ASN A  81       0.760  -0.873  28.367  1.00  0.98           H  
ATOM   1111  HA  ASN A  81      -1.509  -2.367  27.356  1.00  0.98           H  
ATOM   1112 1HB  ASN A  81       1.149  -3.208  28.564  1.00  0.98           H  
ATOM   1113 2HB  ASN A  81      -0.010  -4.352  27.902  1.00  0.98           H  
ATOM   1114 1HD2 ASN A  81       2.491  -3.454  25.411  1.00  0.98           H  
ATOM   1115 2HD2 ASN A  81       2.465  -4.093  27.037  1.00  0.98           H  
ATOM   1116  N   GLY A  82      -0.895  -2.347  30.558  1.00  0.98           N  
ATOM   1117  CA  GLY A  82      -1.395  -2.622  31.881  1.00  0.98           C  
ATOM   1118  C   GLY A  82      -2.813  -2.144  32.053  1.00  0.98           C  
ATOM   1119  O   GLY A  82      -3.728  -2.935  32.290  1.00  0.98           O  
ATOM   1120  H   GLY A  82      -0.027  -1.826  30.505  1.00  0.98           H  
ATOM   1121 1HA  GLY A  82      -1.323  -3.666  32.104  1.00  0.98           H  
ATOM   1122 2HA  GLY A  82      -0.754  -2.105  32.593  1.00  0.98           H  
ATOM   1123  N   SER A  83      -3.014  -0.853  31.895  1.00  0.99           N  
ATOM   1124  CA  SER A  83      -4.322  -0.280  32.077  1.00  0.99           C  
ATOM   1125  C   SER A  83      -5.329  -0.815  31.074  1.00  0.99           C  
ATOM   1126  O   SER A  83      -6.447  -1.164  31.454  1.00  0.99           O  
ATOM   1127  CB  SER A  83      -4.216   1.213  31.948  1.00  0.99           C  
ATOM   1128  OG  SER A  83      -3.457   1.757  32.988  1.00  0.99           O  
ATOM   1129  H   SER A  83      -2.226  -0.250  31.672  1.00  0.99           H  
ATOM   1130  HA  SER A  83      -4.669  -0.528  33.079  1.00  0.99           H  
ATOM   1131 1HB  SER A  83      -3.735   1.423  31.012  1.00  0.99           H  
ATOM   1132 2HB  SER A  83      -5.206   1.662  31.929  1.00  0.99           H  
ATOM   1133  HG  SER A  83      -2.543   1.485  32.800  1.00  0.99           H  
ATOM   1134  N   VAL A  84      -4.928  -0.958  29.807  1.00  0.99           N  
ATOM   1135  CA  VAL A  84      -5.860  -1.436  28.799  1.00  0.99           C  
ATOM   1136  C   VAL A  84      -6.256  -2.898  28.984  1.00  0.99           C  
ATOM   1137  O   VAL A  84      -7.449  -3.204  29.052  1.00  0.99           O  
ATOM   1138  CB  VAL A  84      -5.263  -1.225  27.397  1.00  0.99           C  
ATOM   1139  CG1 VAL A  84      -6.147  -1.889  26.342  1.00  0.99           C  
ATOM   1140  CG2 VAL A  84      -5.144   0.305  27.125  1.00  0.99           C  
ATOM   1141  H   VAL A  84      -3.983  -0.699  29.517  1.00  0.99           H  
ATOM   1142  HA  VAL A  84      -6.763  -0.829  28.870  1.00  0.99           H  
ATOM   1143  HB  VAL A  84      -4.271  -1.684  27.349  1.00  0.99           H  
ATOM   1144 1HG1 VAL A  84      -5.717  -1.732  25.351  1.00  0.99           H  
ATOM   1145 2HG1 VAL A  84      -6.211  -2.959  26.541  1.00  0.99           H  
ATOM   1146 3HG1 VAL A  84      -7.138  -1.458  26.384  1.00  0.99           H  
ATOM   1147 1HG2 VAL A  84      -4.716   0.473  26.136  1.00  0.99           H  
ATOM   1148 2HG2 VAL A  84      -6.116   0.754  27.176  1.00  0.99           H  
ATOM   1149 3HG2 VAL A  84      -4.507   0.764  27.876  1.00  0.99           H  
ATOM   1150  N   PHE A  85      -5.291  -3.811  29.116  1.00  0.99           N  
ATOM   1151  CA  PHE A  85      -5.667  -5.208  29.273  1.00  0.99           C  
ATOM   1152  C   PHE A  85      -6.268  -5.454  30.639  1.00  0.99           C  
ATOM   1153  O   PHE A  85      -7.175  -6.273  30.772  1.00  0.99           O  
ATOM   1154  CB  PHE A  85      -4.478  -6.151  29.118  1.00  0.99           C  
ATOM   1155  CG  PHE A  85      -3.955  -6.378  27.708  1.00  0.99           C  
ATOM   1156  CD1 PHE A  85      -2.685  -5.954  27.355  1.00  0.99           C  
ATOM   1157  CD2 PHE A  85      -4.719  -7.039  26.750  1.00  0.99           C  
ATOM   1158  CE1 PHE A  85      -2.182  -6.180  26.096  1.00  0.99           C  
ATOM   1159  CE2 PHE A  85      -4.216  -7.266  25.476  1.00  0.99           C  
ATOM   1160  CZ  PHE A  85      -2.948  -6.839  25.153  1.00  0.99           C  
ATOM   1161  H   PHE A  85      -4.308  -3.551  29.100  1.00  0.99           H  
ATOM   1162  HA  PHE A  85      -6.412  -5.453  28.517  1.00  0.99           H  
ATOM   1163 1HB  PHE A  85      -3.654  -5.754  29.714  1.00  0.99           H  
ATOM   1164 2HB  PHE A  85      -4.733  -7.119  29.546  1.00  0.99           H  
ATOM   1165  HD1 PHE A  85      -2.079  -5.445  28.098  1.00  0.99           H  
ATOM   1166  HD2 PHE A  85      -5.720  -7.384  27.013  1.00  0.99           H  
ATOM   1167  HE1 PHE A  85      -1.178  -5.841  25.854  1.00  0.99           H  
ATOM   1168  HE2 PHE A  85      -4.821  -7.789  24.733  1.00  0.99           H  
ATOM   1169  HZ  PHE A  85      -2.555  -7.024  24.157  1.00  0.99           H  
ATOM   1170  N   GLY A  86      -5.787  -4.728  31.648  1.00  0.99           N  
ATOM   1171  CA  GLY A  86      -6.263  -4.872  33.009  1.00  0.99           C  
ATOM   1172  C   GLY A  86      -7.743  -4.551  33.090  1.00  0.99           C  
ATOM   1173  O   GLY A  86      -8.544  -5.375  33.548  1.00  0.99           O  
ATOM   1174  H   GLY A  86      -5.038  -4.057  31.495  1.00  0.99           H  
ATOM   1175 1HA  GLY A  86      -6.087  -5.890  33.340  1.00  0.99           H  
ATOM   1176 2HA  GLY A  86      -5.688  -4.214  33.653  1.00  0.99           H  
ATOM   1177  N   ILE A  87      -8.127  -3.371  32.597  1.00  0.99           N  
ATOM   1178  CA  ILE A  87      -9.525  -2.988  32.629  1.00  0.99           C  
ATOM   1179  C   ILE A  87     -10.348  -3.984  31.838  1.00  0.99           C  
ATOM   1180  O   ILE A  87     -11.437  -4.366  32.261  1.00  0.99           O  
ATOM   1181  CB  ILE A  87      -9.787  -1.567  32.090  1.00  0.99           C  
ATOM   1182  CG1 ILE A  87      -9.187  -0.522  33.032  1.00  0.99           C  
ATOM   1183  CG2 ILE A  87     -11.298  -1.360  31.973  1.00  0.99           C  
ATOM   1184  CD1 ILE A  87      -9.148   0.915  32.465  1.00  0.99           C  
ATOM   1185  H   ILE A  87      -7.445  -2.718  32.204  1.00  0.99           H  
ATOM   1186  HA  ILE A  87      -9.863  -3.015  33.666  1.00  0.99           H  
ATOM   1187  HB  ILE A  87      -9.311  -1.448  31.110  1.00  0.99           H  
ATOM   1188 1HG1 ILE A  87      -9.764  -0.535  33.944  1.00  0.99           H  
ATOM   1189 2HG1 ILE A  87      -8.167  -0.816  33.265  1.00  0.99           H  
ATOM   1190 1HG2 ILE A  87     -11.517  -0.368  31.602  1.00  0.99           H  
ATOM   1191 2HG2 ILE A  87     -11.704  -2.101  31.288  1.00  0.99           H  
ATOM   1192 3HG2 ILE A  87     -11.759  -1.481  32.953  1.00  0.99           H  
ATOM   1193 1HD1 ILE A  87      -8.703   1.586  33.198  1.00  0.99           H  
ATOM   1194 2HD1 ILE A  87      -8.544   0.929  31.554  1.00  0.99           H  
ATOM   1195 3HD1 ILE A  87     -10.158   1.250  32.240  1.00  0.99           H  
ATOM   1196  N   GLN A  88      -9.853  -4.411  30.677  1.00  0.99           N  
ATOM   1197  CA  GLN A  88     -10.646  -5.346  29.916  1.00  0.99           C  
ATOM   1198  C   GLN A  88     -10.786  -6.739  30.563  1.00  0.99           C  
ATOM   1199  O   GLN A  88     -11.879  -7.303  30.555  1.00  0.99           O  
ATOM   1200  CB  GLN A  88     -10.077  -5.475  28.530  1.00  0.99           C  
ATOM   1201  CG  GLN A  88     -10.172  -4.234  27.710  1.00  0.99           C  
ATOM   1202  CD  GLN A  88     -11.575  -3.756  27.511  1.00  0.99           C  
ATOM   1203  OE1 GLN A  88     -12.523  -4.528  27.476  1.00  0.99           O  
ATOM   1204  NE2 GLN A  88     -11.720  -2.470  27.340  1.00  0.99           N  
ATOM   1205  H   GLN A  88      -8.954  -4.085  30.315  1.00  0.99           H  
ATOM   1206  HA  GLN A  88     -11.637  -4.918  29.821  1.00  0.99           H  
ATOM   1207 1HB  GLN A  88      -9.031  -5.793  28.580  1.00  0.99           H  
ATOM   1208 2HB  GLN A  88     -10.624  -6.211  28.022  1.00  0.99           H  
ATOM   1209 1HG  GLN A  88      -9.640  -3.438  28.203  1.00  0.99           H  
ATOM   1210 2HG  GLN A  88      -9.728  -4.440  26.752  1.00  0.99           H  
ATOM   1211 1HE2 GLN A  88     -12.634  -2.104  27.155  1.00  0.99           H  
ATOM   1212 2HE2 GLN A  88     -10.916  -1.874  27.361  1.00  0.99           H  
ATOM   1213  N   ASN A  89      -9.744  -7.283  31.204  1.00  0.99           N  
ATOM   1214  CA  ASN A  89      -9.888  -8.599  31.849  1.00  0.99           C  
ATOM   1215  C   ASN A  89     -10.838  -8.474  33.025  1.00  0.99           C  
ATOM   1216  O   ASN A  89     -11.606  -9.393  33.347  1.00  0.99           O  
ATOM   1217  CB  ASN A  89      -8.568  -9.166  32.303  1.00  0.99           C  
ATOM   1218  CG  ASN A  89      -7.727  -9.656  31.174  1.00  0.99           C  
ATOM   1219  OD1 ASN A  89      -8.204  -9.926  30.062  1.00  0.99           O  
ATOM   1220  ND2 ASN A  89      -6.462  -9.800  31.450  1.00  0.99           N  
ATOM   1221  H   ASN A  89      -8.844  -6.808  31.216  1.00  0.99           H  
ATOM   1222  HA  ASN A  89     -10.334  -9.294  31.136  1.00  0.99           H  
ATOM   1223 1HB  ASN A  89      -8.016  -8.389  32.840  1.00  0.99           H  
ATOM   1224 2HB  ASN A  89      -8.736  -9.985  32.996  1.00  0.99           H  
ATOM   1225 1HD2 ASN A  89      -5.828 -10.132  30.753  1.00  0.99           H  
ATOM   1226 2HD2 ASN A  89      -6.136  -9.581  32.382  1.00  0.99           H  
ATOM   1227  N   ALA A  90     -10.867  -7.269  33.596  1.00  0.97           N  
ATOM   1228  CA  ALA A  90     -11.691  -6.942  34.732  1.00  0.97           C  
ATOM   1229  C   ALA A  90     -13.142  -6.799  34.321  1.00  0.97           C  
ATOM   1230  O   ALA A  90     -14.006  -6.605  35.181  1.00  0.97           O  
ATOM   1231  CB  ALA A  90     -11.228  -5.665  35.394  1.00  0.97           C  
ATOM   1232  H   ALA A  90     -10.213  -6.552  33.275  1.00  0.97           H  
ATOM   1233  HA  ALA A  90     -11.616  -7.756  35.449  1.00  0.97           H  
ATOM   1234 1HB  ALA A  90     -11.870  -5.499  36.241  1.00  0.97           H  
ATOM   1235 2HB  ALA A  90     -10.193  -5.766  35.718  1.00  0.97           H  
ATOM   1236 3HB  ALA A  90     -11.308  -4.840  34.702  1.00  0.97           H  
ATOM   1237  N   CYS A  91     -13.449  -6.987  33.027  1.00  0.96           N  
ATOM   1238  CA  CYS A  91     -14.823  -6.956  32.592  1.00  0.96           C  
ATOM   1239  C   CYS A  91     -15.602  -8.060  33.282  1.00  0.96           C  
ATOM   1240  O   CYS A  91     -16.810  -7.966  33.377  1.00  0.96           O  
ATOM   1241  CB  CYS A  91     -14.977  -7.096  31.077  1.00  0.96           C  
ATOM   1242  SG  CYS A  91     -14.420  -5.665  30.135  1.00  0.96           S  
ATOM   1243  H   CYS A  91     -12.727  -7.142  32.326  1.00  0.96           H  
ATOM   1244  HA  CYS A  91     -15.241  -5.998  32.865  1.00  0.96           H  
ATOM   1245 1HB  CYS A  91     -14.405  -7.961  30.736  1.00  0.96           H  
ATOM   1246 2HB  CYS A  91     -16.023  -7.279  30.834  1.00  0.96           H  
ATOM   1247  HG  CYS A  91     -13.116  -5.979  30.262  1.00  0.96           H  
ATOM   1248  N   GLY A  92     -14.949  -9.115  33.777  1.00  0.93           N  
ATOM   1249  CA  GLY A  92     -15.713 -10.121  34.519  1.00  0.93           C  
ATOM   1250  C   GLY A  92     -16.341  -9.493  35.787  1.00  0.93           C  
ATOM   1251  O   GLY A  92     -17.454  -9.834  36.197  1.00  0.93           O  
ATOM   1252  H   GLY A  92     -13.933  -9.201  33.670  1.00  0.93           H  
ATOM   1253 1HA  GLY A  92     -16.500 -10.529  33.887  1.00  0.93           H  
ATOM   1254 2HA  GLY A  92     -15.059 -10.950  34.792  1.00  0.93           H  
ATOM   1255  N   VAL A  93     -15.622  -8.547  36.407  1.00  0.91           N  
ATOM   1256  CA  VAL A  93     -16.050  -7.890  37.639  1.00  0.91           C  
ATOM   1257  C   VAL A  93     -17.081  -6.836  37.311  1.00  0.91           C  
ATOM   1258  O   VAL A  93     -18.130  -6.723  37.965  1.00  0.91           O  
ATOM   1259  CB  VAL A  93     -14.834  -7.218  38.327  1.00  0.91           C  
ATOM   1260  CG1 VAL A  93     -15.265  -6.398  39.558  1.00  0.91           C  
ATOM   1261  CG2 VAL A  93     -13.814  -8.286  38.696  1.00  0.91           C  
ATOM   1262  H   VAL A  93     -14.751  -8.239  35.992  1.00  0.91           H  
ATOM   1263  HA  VAL A  93     -16.489  -8.630  38.307  1.00  0.91           H  
ATOM   1264  HB  VAL A  93     -14.378  -6.515  37.632  1.00  0.91           H  
ATOM   1265 1HG1 VAL A  93     -14.386  -5.924  40.004  1.00  0.91           H  
ATOM   1266 2HG1 VAL A  93     -15.975  -5.629  39.254  1.00  0.91           H  
ATOM   1267 3HG1 VAL A  93     -15.725  -7.044  40.286  1.00  0.91           H  
ATOM   1268 1HG2 VAL A  93     -12.952  -7.815  39.160  1.00  0.91           H  
ATOM   1269 2HG2 VAL A  93     -14.255  -8.991  39.398  1.00  0.91           H  
ATOM   1270 3HG2 VAL A  93     -13.501  -8.818  37.796  1.00  0.91           H  
ATOM   1271  N   LEU A  94     -16.763  -6.053  36.284  1.00  0.89           N  
ATOM   1272  CA  LEU A  94     -17.625  -4.973  35.856  1.00  0.89           C  
ATOM   1273  C   LEU A  94     -18.933  -5.564  35.298  1.00  0.89           C  
ATOM   1274  O   LEU A  94     -20.001  -5.023  35.549  1.00  0.89           O  
ATOM   1275  CB  LEU A  94     -16.874  -4.116  34.833  1.00  0.89           C  
ATOM   1276  CG  LEU A  94     -15.602  -3.368  35.404  1.00  0.89           C  
ATOM   1277  CD1 LEU A  94     -14.797  -2.715  34.255  1.00  0.89           C  
ATOM   1278  CD2 LEU A  94     -16.044  -2.331  36.418  1.00  0.89           C  
ATOM   1279  H   LEU A  94     -15.881  -6.221  35.799  1.00  0.89           H  
ATOM   1280  HA  LEU A  94     -17.860  -4.352  36.719  1.00  0.89           H  
ATOM   1281 1HB  LEU A  94     -16.572  -4.738  34.020  1.00  0.89           H  
ATOM   1282 2HB  LEU A  94     -17.557  -3.362  34.447  1.00  0.89           H  
ATOM   1283  HG  LEU A  94     -14.951  -4.098  35.895  1.00  0.89           H  
ATOM   1284 1HD1 LEU A  94     -13.916  -2.218  34.664  1.00  0.89           H  
ATOM   1285 2HD1 LEU A  94     -14.477  -3.486  33.548  1.00  0.89           H  
ATOM   1286 3HD1 LEU A  94     -15.415  -1.984  33.736  1.00  0.89           H  
ATOM   1287 1HD2 LEU A  94     -15.173  -1.828  36.833  1.00  0.89           H  
ATOM   1288 2HD2 LEU A  94     -16.692  -1.598  35.938  1.00  0.89           H  
ATOM   1289 3HD2 LEU A  94     -16.589  -2.834  37.207  1.00  0.89           H  
ATOM   1290  N   PHE A  95     -18.859  -6.714  34.599  1.00  0.88           N  
ATOM   1291  CA  PHE A  95     -20.039  -7.412  34.072  1.00  0.88           C  
ATOM   1292  C   PHE A  95     -20.993  -7.753  35.184  1.00  0.88           C  
ATOM   1293  O   PHE A  95     -22.168  -7.385  35.145  1.00  0.88           O  
ATOM   1294  CB  PHE A  95     -19.662  -8.749  33.394  1.00  0.88           C  
ATOM   1295  CG  PHE A  95     -20.860  -9.630  32.985  1.00  0.88           C  
ATOM   1296  CD1 PHE A  95     -21.508  -9.485  31.780  1.00  0.88           C  
ATOM   1297  CD2 PHE A  95     -21.352 -10.588  33.866  1.00  0.88           C  
ATOM   1298  CE1 PHE A  95     -22.612 -10.268  31.473  1.00  0.88           C  
ATOM   1299  CE2 PHE A  95     -22.444 -11.357  33.556  1.00  0.88           C  
ATOM   1300  CZ  PHE A  95     -23.074 -11.192  32.357  1.00  0.88           C  
ATOM   1301  H   PHE A  95     -17.958  -7.118  34.399  1.00  0.88           H  
ATOM   1302  HA  PHE A  95     -20.539  -6.760  33.359  1.00  0.88           H  
ATOM   1303 1HB  PHE A  95     -19.087  -8.539  32.500  1.00  0.88           H  
ATOM   1304 2HB  PHE A  95     -19.022  -9.330  34.057  1.00  0.88           H  
ATOM   1305  HD1 PHE A  95     -21.144  -8.747  31.070  1.00  0.88           H  
ATOM   1306  HD2 PHE A  95     -20.860 -10.720  34.819  1.00  0.88           H  
ATOM   1307  HE1 PHE A  95     -23.123 -10.146  30.532  1.00  0.88           H  
ATOM   1308  HE2 PHE A  95     -22.811 -12.089  34.262  1.00  0.88           H  
ATOM   1309  HZ  PHE A  95     -23.937 -11.793  32.107  1.00  0.88           H  
ATOM   1310  N   VAL A  96     -20.485  -8.421  36.217  1.00  0.88           N  
ATOM   1311  CA  VAL A  96     -21.366  -8.795  37.298  1.00  0.88           C  
ATOM   1312  C   VAL A  96     -21.918  -7.559  37.976  1.00  0.88           C  
ATOM   1313  O   VAL A  96     -23.114  -7.487  38.255  1.00  0.88           O  
ATOM   1314  CB  VAL A  96     -20.648  -9.679  38.321  1.00  0.88           C  
ATOM   1315  CG1 VAL A  96     -21.553  -9.885  39.528  1.00  0.88           C  
ATOM   1316  CG2 VAL A  96     -20.290 -11.000  37.675  1.00  0.88           C  
ATOM   1317  H   VAL A  96     -19.501  -8.706  36.230  1.00  0.88           H  
ATOM   1318  HA  VAL A  96     -22.196  -9.366  36.882  1.00  0.88           H  
ATOM   1319  HB  VAL A  96     -19.738  -9.177  38.661  1.00  0.88           H  
ATOM   1320 1HG1 VAL A  96     -21.053 -10.502  40.265  1.00  0.88           H  
ATOM   1321 2HG1 VAL A  96     -21.792  -8.914  39.974  1.00  0.88           H  
ATOM   1322 3HG1 VAL A  96     -22.477 -10.372  39.218  1.00  0.88           H  
ATOM   1323 1HG2 VAL A  96     -19.784 -11.632  38.394  1.00  0.88           H  
ATOM   1324 2HG2 VAL A  96     -21.186 -11.479  37.341  1.00  0.88           H  
ATOM   1325 3HG2 VAL A  96     -19.638 -10.822  36.824  1.00  0.88           H  
ATOM   1326  N   SER A  97     -21.063  -6.566  38.215  1.00  0.90           N  
ATOM   1327  CA  SER A  97     -21.502  -5.363  38.890  1.00  0.90           C  
ATOM   1328  C   SER A  97     -22.602  -4.650  38.099  1.00  0.90           C  
ATOM   1329  O   SER A  97     -23.606  -4.208  38.673  1.00  0.90           O  
ATOM   1330  CB  SER A  97     -20.314  -4.466  39.054  1.00  0.90           C  
ATOM   1331  OG  SER A  97     -19.348  -5.080  39.870  1.00  0.90           O  
ATOM   1332  H   SER A  97     -20.080  -6.656  37.956  1.00  0.90           H  
ATOM   1333  HA  SER A  97     -21.896  -5.638  39.870  1.00  0.90           H  
ATOM   1334 1HB  SER A  97     -19.887  -4.249  38.083  1.00  0.90           H  
ATOM   1335 2HB  SER A  97     -20.634  -3.529  39.496  1.00  0.90           H  
ATOM   1336  HG  SER A  97     -18.971  -5.808  39.321  1.00  0.90           H  
ATOM   1337  N   MET A  98     -22.443  -4.549  36.774  1.00  0.93           N  
ATOM   1338  CA  MET A  98     -23.475  -3.945  35.948  1.00  0.93           C  
ATOM   1339  C   MET A  98     -24.747  -4.754  35.976  1.00  0.93           C  
ATOM   1340  O   MET A  98     -25.821  -4.177  36.025  1.00  0.93           O  
ATOM   1341  CB  MET A  98     -23.031  -3.753  34.511  1.00  0.93           C  
ATOM   1342  CG  MET A  98     -22.003  -2.681  34.255  1.00  0.93           C  
ATOM   1343  SD  MET A  98     -21.484  -2.684  32.524  1.00  0.93           S  
ATOM   1344  CE  MET A  98     -23.020  -2.223  31.712  1.00  0.93           C  
ATOM   1345  H   MET A  98     -21.598  -4.900  36.335  1.00  0.93           H  
ATOM   1346  HA  MET A  98     -23.703  -2.963  36.355  1.00  0.93           H  
ATOM   1347 1HB  MET A  98     -22.578  -4.683  34.184  1.00  0.93           H  
ATOM   1348 2HB  MET A  98     -23.898  -3.570  33.876  1.00  0.93           H  
ATOM   1349 1HG  MET A  98     -22.421  -1.705  34.494  1.00  0.93           H  
ATOM   1350 2HG  MET A  98     -21.129  -2.845  34.884  1.00  0.93           H  
ATOM   1351 1HE  MET A  98     -22.862  -2.181  30.648  1.00  0.93           H  
ATOM   1352 2HE  MET A  98     -23.781  -2.972  31.934  1.00  0.93           H  
ATOM   1353 3HE  MET A  98     -23.354  -1.254  32.067  1.00  0.93           H  
ATOM   1354  N   LEU A  99     -24.643  -6.079  35.994  1.00  0.98           N  
ATOM   1355  CA  LEU A  99     -25.831  -6.917  36.032  1.00  0.98           C  
ATOM   1356  C   LEU A  99     -26.577  -6.713  37.350  1.00  0.98           C  
ATOM   1357  O   LEU A  99     -27.801  -6.604  37.366  1.00  0.98           O  
ATOM   1358  CB  LEU A  99     -25.449  -8.383  35.797  1.00  0.98           C  
ATOM   1359  CG  LEU A  99     -26.595  -9.394  35.781  1.00  0.98           C  
ATOM   1360  CD1 LEU A  99     -27.623  -8.988  34.707  1.00  0.98           C  
ATOM   1361  CD2 LEU A  99     -25.995 -10.781  35.461  1.00  0.98           C  
ATOM   1362  H   LEU A  99     -23.724  -6.522  35.940  1.00  0.98           H  
ATOM   1363  HA  LEU A  99     -26.491  -6.610  35.219  1.00  0.98           H  
ATOM   1364 1HB  LEU A  99     -24.921  -8.453  34.842  1.00  0.98           H  
ATOM   1365 2HB  LEU A  99     -24.756  -8.683  36.583  1.00  0.98           H  
ATOM   1366  HG  LEU A  99     -27.093  -9.414  36.752  1.00  0.98           H  
ATOM   1367 1HD1 LEU A  99     -28.443  -9.704  34.685  1.00  0.98           H  
ATOM   1368 2HD1 LEU A  99     -28.024  -8.002  34.941  1.00  0.98           H  
ATOM   1369 3HD1 LEU A  99     -27.142  -8.953  33.741  1.00  0.98           H  
ATOM   1370 1HD2 LEU A  99     -26.775 -11.532  35.435  1.00  0.98           H  
ATOM   1371 2HD2 LEU A  99     -25.501 -10.740  34.486  1.00  0.98           H  
ATOM   1372 3HD2 LEU A  99     -25.265 -11.041  36.226  1.00  0.98           H  
ATOM   1373  N   GLU A 100     -25.843  -6.656  38.462  1.00  1.07           N  
ATOM   1374  CA  GLU A 100     -26.450  -6.411  39.770  1.00  1.07           C  
ATOM   1375  C   GLU A 100     -27.086  -5.007  39.837  1.00  1.07           C  
ATOM   1376  O   GLU A 100     -28.133  -4.823  40.459  1.00  1.07           O  
ATOM   1377  CB  GLU A 100     -25.403  -6.582  40.885  1.00  1.07           C  
ATOM   1378  CG  GLU A 100     -24.929  -8.038  41.099  1.00  1.07           C  
ATOM   1379  CD  GLU A 100     -23.834  -8.183  42.151  1.00  1.07           C  
ATOM   1380  OE1 GLU A 100     -23.394  -7.189  42.680  1.00  1.07           O  
ATOM   1381  OE2 GLU A 100     -23.434  -9.298  42.410  1.00  1.07           O  
ATOM   1382  H   GLU A 100     -24.835  -6.786  38.394  1.00  1.07           H  
ATOM   1383  HA  GLU A 100     -27.240  -7.145  39.924  1.00  1.07           H  
ATOM   1384 1HB  GLU A 100     -24.523  -5.982  40.644  1.00  1.07           H  
ATOM   1385 2HB  GLU A 100     -25.807  -6.212  41.825  1.00  1.07           H  
ATOM   1386 1HG  GLU A 100     -25.783  -8.639  41.401  1.00  1.07           H  
ATOM   1387 2HG  GLU A 100     -24.568  -8.429  40.151  1.00  1.07           H  
ATOM   1388  N   THR A 101     -26.439  -4.021  39.198  1.00  1.22           N  
ATOM   1389  CA  THR A 101     -26.897  -2.630  39.148  1.00  1.22           C  
ATOM   1390  C   THR A 101     -28.116  -2.433  38.230  1.00  1.22           C  
ATOM   1391  O   THR A 101     -29.067  -1.726  38.575  1.00  1.22           O  
ATOM   1392  CB  THR A 101     -25.754  -1.718  38.666  1.00  1.22           C  
ATOM   1393  OG1 THR A 101     -24.637  -1.838  39.565  1.00  1.22           O  
ATOM   1394  CG2 THR A 101     -26.205  -0.279  38.608  1.00  1.22           C  
ATOM   1395  H   THR A 101     -25.553  -4.242  38.745  1.00  1.22           H  
ATOM   1396  HA  THR A 101     -27.181  -2.331  40.155  1.00  1.22           H  
ATOM   1397  HB  THR A 101     -25.446  -2.029  37.675  1.00  1.22           H  
ATOM   1398  HG1 THR A 101     -24.252  -2.740  39.466  1.00  1.22           H  
ATOM   1399 1HG2 THR A 101     -25.387   0.345  38.256  1.00  1.22           H  
ATOM   1400 2HG2 THR A 101     -27.045  -0.196  37.922  1.00  1.22           H  
ATOM   1401 3HG2 THR A 101     -26.514   0.049  39.598  1.00  1.22           H  
ATOM   1402  N   PHE A 102     -28.067  -3.061  37.057  1.00  1.42           N  
ATOM   1403  CA  PHE A 102     -29.073  -2.976  36.004  1.00  1.42           C  
ATOM   1404  C   PHE A 102     -29.569  -4.383  35.598  1.00  1.42           C  
ATOM   1405  O   PHE A 102     -29.422  -4.738  34.434  1.00  1.42           O  
ATOM   1406  CB  PHE A 102     -28.434  -2.408  34.729  1.00  1.42           C  
ATOM   1407  CG  PHE A 102     -27.688  -1.108  34.856  1.00  1.42           C  
ATOM   1408  CD1 PHE A 102     -26.295  -1.118  34.719  1.00  1.42           C  
ATOM   1409  CD2 PHE A 102     -28.314   0.088  35.118  1.00  1.42           C  
ATOM   1410  CE1 PHE A 102     -25.560   0.035  34.827  1.00  1.42           C  
ATOM   1411  CE2 PHE A 102     -27.575   1.247  35.237  1.00  1.42           C  
ATOM   1412  CZ  PHE A 102     -26.198   1.226  35.086  1.00  1.42           C  
ATOM   1413  H   PHE A 102     -27.254  -3.624  36.861  1.00  1.42           H  
ATOM   1414  HA  PHE A 102     -29.910  -2.369  36.345  1.00  1.42           H  
ATOM   1415 1HB  PHE A 102     -27.729  -3.147  34.366  1.00  1.42           H  
ATOM   1416 2HB  PHE A 102     -29.198  -2.289  33.963  1.00  1.42           H  
ATOM   1417  HD1 PHE A 102     -25.796  -2.066  34.518  1.00  1.42           H  
ATOM   1418  HD2 PHE A 102     -29.397   0.115  35.237  1.00  1.42           H  
ATOM   1419  HE1 PHE A 102     -24.477   0.006  34.712  1.00  1.42           H  
ATOM   1420  HE2 PHE A 102     -28.082   2.181  35.454  1.00  1.42           H  
ATOM   1421  HZ  PHE A 102     -25.622   2.149  35.177  1.00  1.42           H  
ATOM   1422  N   GLY A 103     -30.076  -5.233  36.503  1.00  1.67           N  
ATOM   1423  CA  GLY A 103     -30.449  -4.989  37.892  1.00  1.67           C  
ATOM   1424  C   GLY A 103     -30.924  -6.314  38.479  1.00  1.67           C  
ATOM   1425  O   GLY A 103     -31.208  -6.424  39.671  1.00  1.67           O  
ATOM   1426  H   GLY A 103     -30.237  -6.172  36.186  1.00  1.67           H  
ATOM   1427 1HA  GLY A 103     -29.603  -4.646  38.464  1.00  1.67           H  
ATOM   1428 2HA  GLY A 103     -31.229  -4.234  37.955  1.00  1.67           H  
ATOM   1429  N   SER A 104     -31.028  -7.324  37.611  1.00  1.93           N  
ATOM   1430  CA  SER A 104     -31.378  -8.679  38.031  1.00  1.93           C  
ATOM   1431  C   SER A 104     -30.768  -9.739  37.142  1.00  1.93           C  
ATOM   1432  O   SER A 104     -30.885  -9.704  35.918  1.00  1.93           O  
ATOM   1433  CB  SER A 104     -32.870  -8.914  38.063  1.00  1.93           C  
ATOM   1434  OG  SER A 104     -33.139 -10.274  38.384  1.00  1.93           O  
ATOM   1435  H   SER A 104     -30.804  -7.146  36.645  1.00  1.93           H  
ATOM   1436  HA  SER A 104     -30.991  -8.826  39.040  1.00  1.93           H  
ATOM   1437 1HB  SER A 104     -33.324  -8.263  38.810  1.00  1.93           H  
ATOM   1438 2HB  SER A 104     -33.308  -8.666  37.096  1.00  1.93           H  
ATOM   1439  HG  SER A 104     -34.072 -10.310  38.633  1.00  1.93           H  
ATOM   1440  N   LYS A 105     -30.215 -10.752  37.792  1.00  2.13           N  
ATOM   1441  CA  LYS A 105     -29.600 -11.905  37.147  1.00  2.13           C  
ATOM   1442  C   LYS A 105     -30.570 -12.704  36.280  1.00  2.13           C  
ATOM   1443  O   LYS A 105     -30.142 -13.491  35.429  1.00  2.13           O  
ATOM   1444  CB  LYS A 105     -29.024 -12.840  38.214  1.00  2.13           C  
ATOM   1445  CG  LYS A 105     -30.108 -13.565  39.049  1.00  2.13           C  
ATOM   1446  CD  LYS A 105     -29.527 -14.466  40.133  1.00  2.13           C  
ATOM   1447  CE  LYS A 105     -30.645 -15.113  40.989  1.00  2.13           C  
ATOM   1448  NZ  LYS A 105     -31.476 -16.116  40.221  1.00  2.13           N  
ATOM   1449  H   LYS A 105     -30.195 -10.703  38.801  1.00  2.13           H  
ATOM   1450  HA  LYS A 105     -28.800 -11.547  36.508  1.00  2.13           H  
ATOM   1451 1HB  LYS A 105     -28.410 -13.599  37.736  1.00  2.13           H  
ATOM   1452 2HB  LYS A 105     -28.389 -12.273  38.894  1.00  2.13           H  
ATOM   1453 1HG  LYS A 105     -30.782 -12.839  39.502  1.00  2.13           H  
ATOM   1454 2HG  LYS A 105     -30.690 -14.197  38.388  1.00  2.13           H  
ATOM   1455 1HD  LYS A 105     -28.941 -15.257  39.667  1.00  2.13           H  
ATOM   1456 2HD  LYS A 105     -28.873 -13.886  40.784  1.00  2.13           H  
ATOM   1457 1HE  LYS A 105     -30.188 -15.615  41.838  1.00  2.13           H  
ATOM   1458 2HE  LYS A 105     -31.306 -14.326  41.356  1.00  2.13           H  
ATOM   1459 1HZ  LYS A 105     -32.182 -16.497  40.826  1.00  2.13           H  
ATOM   1460 2HZ  LYS A 105     -31.955 -15.680  39.407  1.00  2.13           H  
ATOM   1461 3HZ  LYS A 105     -30.891 -16.855  39.885  1.00  2.13           H  
ATOM   1462  N   ASP A 106     -31.875 -12.549  36.536  1.00  2.22           N  
ATOM   1463  CA  ASP A 106     -32.880 -13.303  35.803  1.00  2.22           C  
ATOM   1464  C   ASP A 106     -33.306 -12.576  34.530  1.00  2.22           C  
ATOM   1465  O   ASP A 106     -33.998 -13.130  33.668  1.00  2.22           O  
ATOM   1466  CB  ASP A 106     -34.101 -13.532  36.695  1.00  2.22           C  
ATOM   1467  CG  ASP A 106     -33.792 -14.404  37.940  1.00  2.22           C  
ATOM   1468  OD1 ASP A 106     -32.843 -15.174  37.920  1.00  2.22           O  
ATOM   1469  OD2 ASP A 106     -34.498 -14.282  38.904  1.00  2.22           O  
ATOM   1470  H   ASP A 106     -32.184 -11.866  37.234  1.00  2.22           H  
ATOM   1471  HA  ASP A 106     -32.457 -14.267  35.524  1.00  2.22           H  
ATOM   1472 1HB  ASP A 106     -34.481 -12.567  37.031  1.00  2.22           H  
ATOM   1473 2HB  ASP A 106     -34.890 -14.011  36.116  1.00  2.22           H  
ATOM   1474  N   ASP A 107     -32.914 -11.317  34.397  1.00  2.16           N  
ATOM   1475  CA  ASP A 107     -33.373 -10.549  33.261  1.00  2.16           C  
ATOM   1476  C   ASP A 107     -32.438 -10.761  32.085  1.00  2.16           C  
ATOM   1477  O   ASP A 107     -31.506  -9.986  31.859  1.00  2.16           O  
ATOM   1478  CB  ASP A 107     -33.514  -9.078  33.675  1.00  2.16           C  
ATOM   1479  CG  ASP A 107     -34.103  -8.147  32.626  1.00  2.16           C  
ATOM   1480  OD1 ASP A 107     -34.129  -8.490  31.474  1.00  2.16           O  
ATOM   1481  OD2 ASP A 107     -34.536  -7.082  33.004  1.00  2.16           O  
ATOM   1482  H   ASP A 107     -32.291 -10.880  35.075  1.00  2.16           H  
ATOM   1483  HA  ASP A 107     -34.362 -10.906  32.973  1.00  2.16           H  
ATOM   1484 1HB  ASP A 107     -34.132  -9.021  34.569  1.00  2.16           H  
ATOM   1485 2HB  ASP A 107     -32.525  -8.698  33.953  1.00  2.16           H  
ATOM   1486  N   ASP A 108     -32.748 -11.794  31.307  1.00  1.98           N  
ATOM   1487  CA  ASP A 108     -31.943 -12.243  30.165  1.00  1.98           C  
ATOM   1488  C   ASP A 108     -31.482 -11.103  29.259  1.00  1.98           C  
ATOM   1489  O   ASP A 108     -30.330 -11.053  28.827  1.00  1.98           O  
ATOM   1490  CB  ASP A 108     -32.748 -13.264  29.359  1.00  1.98           C  
ATOM   1491  CG  ASP A 108     -34.139 -12.751  28.879  1.00  1.98           C  
ATOM   1492  OD1 ASP A 108     -34.515 -11.632  29.193  1.00  1.98           O  
ATOM   1493  OD2 ASP A 108     -34.808 -13.499  28.209  1.00  1.98           O  
ATOM   1494  H   ASP A 108     -33.539 -12.354  31.624  1.00  1.98           H  
ATOM   1495  HA  ASP A 108     -31.058 -12.747  30.557  1.00  1.98           H  
ATOM   1496 1HB  ASP A 108     -32.164 -13.560  28.486  1.00  1.98           H  
ATOM   1497 2HB  ASP A 108     -32.891 -14.160  29.964  1.00  1.98           H  
ATOM   1498  N   LYS A 109     -32.371 -10.169  28.977  1.00  1.74           N  
ATOM   1499  CA  LYS A 109     -32.021  -9.050  28.117  1.00  1.74           C  
ATOM   1500  C   LYS A 109     -30.880  -8.219  28.697  1.00  1.74           C  
ATOM   1501  O   LYS A 109     -30.066  -7.687  27.945  1.00  1.74           O  
ATOM   1502  CB  LYS A 109     -33.233  -8.164  27.865  1.00  1.74           C  
ATOM   1503  CG  LYS A 109     -34.286  -8.803  26.966  1.00  1.74           C  
ATOM   1504  CD  LYS A 109     -35.481  -7.884  26.743  1.00  1.74           C  
ATOM   1505  CE  LYS A 109     -36.526  -8.546  25.852  1.00  1.74           C  
ATOM   1506  NZ  LYS A 109     -37.720  -7.676  25.654  1.00  1.74           N  
ATOM   1507  H   LYS A 109     -33.318 -10.294  29.345  1.00  1.74           H  
ATOM   1508  HA  LYS A 109     -31.687  -9.451  27.160  1.00  1.74           H  
ATOM   1509 1HB  LYS A 109     -33.707  -7.931  28.827  1.00  1.74           H  
ATOM   1510 2HB  LYS A 109     -32.915  -7.224  27.420  1.00  1.74           H  
ATOM   1511 1HG  LYS A 109     -33.841  -9.057  26.005  1.00  1.74           H  
ATOM   1512 2HG  LYS A 109     -34.633  -9.727  27.440  1.00  1.74           H  
ATOM   1513 1HD  LYS A 109     -35.934  -7.645  27.707  1.00  1.74           H  
ATOM   1514 2HD  LYS A 109     -35.150  -6.958  26.275  1.00  1.74           H  
ATOM   1515 1HE  LYS A 109     -36.081  -8.761  24.882  1.00  1.74           H  
ATOM   1516 2HE  LYS A 109     -36.843  -9.484  26.311  1.00  1.74           H  
ATOM   1517 1HZ  LYS A 109     -38.387  -8.148  25.060  1.00  1.74           H  
ATOM   1518 2HZ  LYS A 109     -38.147  -7.480  26.549  1.00  1.74           H  
ATOM   1519 3HZ  LYS A 109     -37.437  -6.809  25.220  1.00  1.74           H  
ATOM   1520  N   MET A 110     -30.816  -8.090  30.026  1.00  1.52           N  
ATOM   1521  CA  MET A 110     -29.778  -7.292  30.668  1.00  1.52           C  
ATOM   1522  C   MET A 110     -28.502  -8.103  30.768  1.00  1.52           C  
ATOM   1523  O   MET A 110     -27.400  -7.554  30.696  1.00  1.52           O  
ATOM   1524  CB  MET A 110     -30.216  -6.850  32.049  1.00  1.52           C  
ATOM   1525  CG  MET A 110     -31.406  -5.904  32.067  1.00  1.52           C  
ATOM   1526  SD  MET A 110     -31.129  -4.359  31.215  1.00  1.52           S  
ATOM   1527  CE  MET A 110     -31.877  -4.694  29.634  1.00  1.52           C  
ATOM   1528  H   MET A 110     -31.489  -8.585  30.611  1.00  1.52           H  
ATOM   1529  HA  MET A 110     -29.577  -6.413  30.059  1.00  1.52           H  
ATOM   1530 1HB  MET A 110     -30.485  -7.727  32.639  1.00  1.52           H  
ATOM   1531 2HB  MET A 110     -29.383  -6.366  32.554  1.00  1.52           H  
ATOM   1532 1HG  MET A 110     -32.245  -6.398  31.586  1.00  1.52           H  
ATOM   1533 2HG  MET A 110     -31.686  -5.690  33.100  1.00  1.52           H  
ATOM   1534 1HE  MET A 110     -31.795  -3.811  29.006  1.00  1.52           H  
ATOM   1535 2HE  MET A 110     -31.368  -5.523  29.164  1.00  1.52           H  
ATOM   1536 3HE  MET A 110     -32.930  -4.947  29.775  1.00  1.52           H  
ATOM   1537  N   VAL A 111     -28.655  -9.425  30.895  1.00  1.33           N  
ATOM   1538  CA  VAL A 111     -27.498 -10.312  30.983  1.00  1.33           C  
ATOM   1539  C   VAL A 111     -26.775 -10.213  29.643  1.00  1.33           C  
ATOM   1540  O   VAL A 111     -25.560  -9.986  29.578  1.00  1.33           O  
ATOM   1541  CB  VAL A 111     -27.954 -11.770  31.235  1.00  1.33           C  
ATOM   1542  CG1 VAL A 111     -26.776 -12.711  31.164  1.00  1.33           C  
ATOM   1543  CG2 VAL A 111     -28.662 -11.877  32.594  1.00  1.33           C  
ATOM   1544  H   VAL A 111     -29.603  -9.802  30.967  1.00  1.33           H  
ATOM   1545  HA  VAL A 111     -26.830  -9.985  31.774  1.00  1.33           H  
ATOM   1546  HB  VAL A 111     -28.645 -12.064  30.446  1.00  1.33           H  
ATOM   1547 1HG1 VAL A 111     -27.130 -13.735  31.314  1.00  1.33           H  
ATOM   1548 2HG1 VAL A 111     -26.305 -12.630  30.185  1.00  1.33           H  
ATOM   1549 3HG1 VAL A 111     -26.068 -12.452  31.937  1.00  1.33           H  
ATOM   1550 1HG2 VAL A 111     -29.000 -12.902  32.752  1.00  1.33           H  
ATOM   1551 2HG2 VAL A 111     -27.979 -11.606  33.376  1.00  1.33           H  
ATOM   1552 3HG2 VAL A 111     -29.515 -11.213  32.618  1.00  1.33           H  
ATOM   1553  N   PHE A 112     -27.563 -10.327  28.572  1.00  1.20           N  
ATOM   1554  CA  PHE A 112     -27.080 -10.191  27.214  1.00  1.20           C  
ATOM   1555  C   PHE A 112     -26.466  -8.834  26.959  1.00  1.20           C  
ATOM   1556  O   PHE A 112     -25.316  -8.755  26.515  1.00  1.20           O  
ATOM   1557  CB  PHE A 112     -28.216 -10.384  26.220  1.00  1.20           C  
ATOM   1558  CG  PHE A 112     -27.806 -10.099  24.815  1.00  1.20           C  
ATOM   1559  CD1 PHE A 112     -27.124 -11.021  24.092  1.00  1.20           C  
ATOM   1560  CD2 PHE A 112     -28.106  -8.877  24.222  1.00  1.20           C  
ATOM   1561  CE1 PHE A 112     -26.752 -10.759  22.797  1.00  1.20           C  
ATOM   1562  CE2 PHE A 112     -27.723  -8.601  22.931  1.00  1.20           C  
ATOM   1563  CZ  PHE A 112     -27.045  -9.553  22.213  1.00  1.20           C  
ATOM   1564  H   PHE A 112     -28.553 -10.522  28.714  1.00  1.20           H  
ATOM   1565  HA  PHE A 112     -26.322 -10.957  27.043  1.00  1.20           H  
ATOM   1566 1HB  PHE A 112     -28.586 -11.410  26.278  1.00  1.20           H  
ATOM   1567 2HB  PHE A 112     -29.042  -9.725  26.479  1.00  1.20           H  
ATOM   1568  HD1 PHE A 112     -26.877 -11.978  24.553  1.00  1.20           H  
ATOM   1569  HD2 PHE A 112     -28.648  -8.133  24.797  1.00  1.20           H  
ATOM   1570  HE1 PHE A 112     -26.220 -11.520  22.235  1.00  1.20           H  
ATOM   1571  HE2 PHE A 112     -27.960  -7.636  22.480  1.00  1.20           H  
ATOM   1572  HZ  PHE A 112     -26.739  -9.353  21.188  1.00  1.20           H  
ATOM   1573  N   LYS A 113     -27.214  -7.758  27.254  1.00  1.10           N  
ATOM   1574  CA  LYS A 113     -26.706  -6.432  26.976  1.00  1.10           C  
ATOM   1575  C   LYS A 113     -25.442  -6.122  27.773  1.00  1.10           C  
ATOM   1576  O   LYS A 113     -24.545  -5.445  27.280  1.00  1.10           O  
ATOM   1577  CB  LYS A 113     -27.772  -5.357  27.154  1.00  1.10           C  
ATOM   1578  CG  LYS A 113     -28.829  -5.366  26.066  1.00  1.10           C  
ATOM   1579  CD  LYS A 113     -29.838  -4.268  26.262  1.00  1.10           C  
ATOM   1580  CE  LYS A 113     -30.881  -4.291  25.154  1.00  1.10           C  
ATOM   1581  NZ  LYS A 113     -31.913  -3.221  25.319  1.00  1.10           N  
ATOM   1582  H   LYS A 113     -28.158  -7.857  27.632  1.00  1.10           H  
ATOM   1583  HA  LYS A 113     -26.461  -6.408  25.923  1.00  1.10           H  
ATOM   1584 1HB  LYS A 113     -28.252  -5.453  28.131  1.00  1.10           H  
ATOM   1585 2HB  LYS A 113     -27.310  -4.395  27.092  1.00  1.10           H  
ATOM   1586 1HG  LYS A 113     -28.348  -5.242  25.094  1.00  1.10           H  
ATOM   1587 2HG  LYS A 113     -29.346  -6.314  26.067  1.00  1.10           H  
ATOM   1588 1HD  LYS A 113     -30.324  -4.407  27.216  1.00  1.10           H  
ATOM   1589 2HD  LYS A 113     -29.333  -3.302  26.268  1.00  1.10           H  
ATOM   1590 1HE  LYS A 113     -30.379  -4.155  24.197  1.00  1.10           H  
ATOM   1591 2HE  LYS A 113     -31.378  -5.262  25.160  1.00  1.10           H  
ATOM   1592 1HZ  LYS A 113     -32.580  -3.279  24.562  1.00  1.10           H  
ATOM   1593 2HZ  LYS A 113     -32.391  -3.347  26.199  1.00  1.10           H  
ATOM   1594 3HZ  LYS A 113     -31.469  -2.312  25.304  1.00  1.10           H  
ATOM   1595  N   THR A 114     -25.326  -6.629  28.985  1.00  1.05           N  
ATOM   1596  CA  THR A 114     -24.120  -6.366  29.735  1.00  1.05           C  
ATOM   1597  C   THR A 114     -22.923  -7.066  29.046  1.00  1.05           C  
ATOM   1598  O   THR A 114     -21.839  -6.479  28.924  1.00  1.05           O  
ATOM   1599  CB  THR A 114     -24.280  -6.827  31.179  1.00  1.05           C  
ATOM   1600  OG1 THR A 114     -25.395  -6.160  31.772  1.00  1.05           O  
ATOM   1601  CG2 THR A 114     -23.081  -6.423  31.944  1.00  1.05           C  
ATOM   1602  H   THR A 114     -26.076  -7.169  29.412  1.00  1.05           H  
ATOM   1603  HA  THR A 114     -23.936  -5.291  29.736  1.00  1.05           H  
ATOM   1604  HB  THR A 114     -24.425  -7.907  31.219  1.00  1.05           H  
ATOM   1605  HG1 THR A 114     -26.223  -6.524  31.387  1.00  1.05           H  
ATOM   1606 1HG2 THR A 114     -23.199  -6.733  32.975  1.00  1.05           H  
ATOM   1607 2HG2 THR A 114     -22.210  -6.870  31.525  1.00  1.05           H  
ATOM   1608 3HG2 THR A 114     -22.979  -5.350  31.894  1.00  1.05           H  
ATOM   1609  N   ALA A 115     -23.116  -8.330  28.595  1.00  1.01           N  
ATOM   1610  CA  ALA A 115     -22.044  -9.089  27.920  1.00  1.01           C  
ATOM   1611  C   ALA A 115     -21.599  -8.366  26.651  1.00  1.01           C  
ATOM   1612  O   ALA A 115     -20.403  -8.296  26.352  1.00  1.01           O  
ATOM   1613  CB  ALA A 115     -22.527 -10.496  27.559  1.00  1.01           C  
ATOM   1614  H   ALA A 115     -24.025  -8.777  28.737  1.00  1.01           H  
ATOM   1615  HA  ALA A 115     -21.198  -9.161  28.596  1.00  1.01           H  
ATOM   1616 1HB  ALA A 115     -21.723 -11.047  27.079  1.00  1.01           H  
ATOM   1617 2HB  ALA A 115     -22.834 -11.022  28.453  1.00  1.01           H  
ATOM   1618 3HB  ALA A 115     -23.373 -10.428  26.877  1.00  1.01           H  
ATOM   1619  N   TRP A 116     -22.582  -7.788  25.968  1.00  1.00           N  
ATOM   1620  CA  TRP A 116     -22.526  -6.974  24.752  1.00  1.00           C  
ATOM   1621  C   TRP A 116     -21.716  -5.681  24.992  1.00  1.00           C  
ATOM   1622  O   TRP A 116     -20.857  -5.325  24.184  1.00  1.00           O  
ATOM   1623  CB  TRP A 116     -23.992  -6.835  24.335  1.00  1.00           C  
ATOM   1624  CG  TRP A 116     -24.512  -6.048  23.199  1.00  1.00           C  
ATOM   1625  CD1 TRP A 116     -24.557  -6.397  21.885  1.00  1.00           C  
ATOM   1626  CD2 TRP A 116     -25.254  -4.802  23.313  1.00  1.00           C  
ATOM   1627  NE1 TRP A 116     -25.243  -5.438  21.166  1.00  1.00           N  
ATOM   1628  CE2 TRP A 116     -25.684  -4.463  22.034  1.00  1.00           C  
ATOM   1629  CE3 TRP A 116     -25.596  -3.971  24.391  1.00  1.00           C  
ATOM   1630  CZ2 TRP A 116     -26.436  -3.317  21.795  1.00  1.00           C  
ATOM   1631  CZ3 TRP A 116     -26.344  -2.835  24.160  1.00  1.00           C  
ATOM   1632  CH2 TRP A 116     -26.755  -2.511  22.897  1.00  1.00           C  
ATOM   1633  H   TRP A 116     -23.526  -7.954  26.325  1.00  1.00           H  
ATOM   1634  HA  TRP A 116     -22.015  -7.550  23.980  1.00  1.00           H  
ATOM   1635 1HB  TRP A 116     -24.404  -7.833  24.225  1.00  1.00           H  
ATOM   1636 2HB  TRP A 116     -24.467  -6.435  25.153  1.00  1.00           H  
ATOM   1637  HD1 TRP A 116     -24.128  -7.306  21.468  1.00  1.00           H  
ATOM   1638  HE1 TRP A 116     -25.419  -5.454  20.170  1.00  1.00           H  
ATOM   1639  HE3 TRP A 116     -25.272  -4.212  25.388  1.00  1.00           H  
ATOM   1640  HZ2 TRP A 116     -26.775  -3.044  20.797  1.00  1.00           H  
ATOM   1641  HZ3 TRP A 116     -26.593  -2.201  25.008  1.00  1.00           H  
ATOM   1642  HH2 TRP A 116     -27.341  -1.603  22.747  1.00  1.00           H  
ATOM   1643  N   VAL A 117     -21.941  -4.985  26.117  1.00  0.99           N  
ATOM   1644  CA  VAL A 117     -21.112  -3.804  26.405  1.00  0.99           C  
ATOM   1645  C   VAL A 117     -19.666  -4.244  26.552  1.00  0.99           C  
ATOM   1646  O   VAL A 117     -18.754  -3.617  25.998  1.00  0.99           O  
ATOM   1647  CB  VAL A 117     -21.529  -3.089  27.704  1.00  0.99           C  
ATOM   1648  CG1 VAL A 117     -20.518  -1.980  28.043  1.00  0.99           C  
ATOM   1649  CG2 VAL A 117     -22.888  -2.511  27.542  1.00  0.99           C  
ATOM   1650  H   VAL A 117     -22.687  -5.268  26.751  1.00  0.99           H  
ATOM   1651  HA  VAL A 117     -21.165  -3.105  25.583  1.00  0.99           H  
ATOM   1652  HB  VAL A 117     -21.529  -3.807  28.529  1.00  0.99           H  
ATOM   1653 1HG1 VAL A 117     -20.815  -1.488  28.969  1.00  0.99           H  
ATOM   1654 2HG1 VAL A 117     -19.532  -2.421  28.168  1.00  0.99           H  
ATOM   1655 3HG1 VAL A 117     -20.487  -1.246  27.243  1.00  0.99           H  
ATOM   1656 1HG2 VAL A 117     -23.160  -2.007  28.445  1.00  0.99           H  
ATOM   1657 2HG2 VAL A 117     -22.888  -1.832  26.763  1.00  0.99           H  
ATOM   1658 3HG2 VAL A 117     -23.594  -3.286  27.327  1.00  0.99           H  
ATOM   1659  N   GLY A 118     -19.464  -5.340  27.285  1.00  0.98           N  
ATOM   1660  CA  GLY A 118     -18.143  -5.902  27.491  1.00  0.98           C  
ATOM   1661  C   GLY A 118     -17.470  -6.226  26.161  1.00  0.98           C  
ATOM   1662  O   GLY A 118     -16.350  -5.764  25.899  1.00  0.98           O  
ATOM   1663  H   GLY A 118     -20.268  -5.800  27.718  1.00  0.98           H  
ATOM   1664 1HA  GLY A 118     -17.529  -5.202  28.058  1.00  0.98           H  
ATOM   1665 2HA  GLY A 118     -18.233  -6.811  28.084  1.00  0.98           H  
ATOM   1666  N   SER A 119     -18.153  -7.011  25.312  1.00  0.98           N  
ATOM   1667  CA  SER A 119     -17.578  -7.415  24.033  1.00  0.98           C  
ATOM   1668  C   SER A 119     -17.292  -6.255  23.135  1.00  0.98           C  
ATOM   1669  O   SER A 119     -16.283  -6.262  22.430  1.00  0.98           O  
ATOM   1670  CB  SER A 119     -18.514  -8.278  23.259  1.00  0.98           C  
ATOM   1671  OG  SER A 119     -19.583  -7.558  22.729  1.00  0.98           O  
ATOM   1672  H   SER A 119     -19.071  -7.353  25.583  1.00  0.98           H  
ATOM   1673  HA  SER A 119     -16.657  -7.955  24.199  1.00  0.98           H  
ATOM   1674 1HB  SER A 119     -17.983  -8.751  22.482  1.00  0.98           H  
ATOM   1675 2HB  SER A 119     -18.871  -9.014  23.880  1.00  0.98           H  
ATOM   1676  HG  SER A 119     -19.766  -7.997  21.872  1.00  0.98           H  
ATOM   1677  N   LEU A 120     -18.122  -5.218  23.202  1.00  0.97           N  
ATOM   1678  CA  LEU A 120     -17.878  -4.089  22.357  1.00  0.97           C  
ATOM   1679  C   LEU A 120     -16.634  -3.401  22.833  1.00  0.97           C  
ATOM   1680  O   LEU A 120     -15.856  -2.923  22.026  1.00  0.97           O  
ATOM   1681  CB  LEU A 120     -19.015  -3.078  22.315  1.00  0.97           C  
ATOM   1682  CG  LEU A 120     -18.743  -1.980  21.270  1.00  0.97           C  
ATOM   1683  CD1 LEU A 120     -18.605  -2.663  19.906  1.00  0.97           C  
ATOM   1684  CD2 LEU A 120     -19.817  -0.968  21.222  1.00  0.97           C  
ATOM   1685  H   LEU A 120     -18.962  -5.262  23.780  1.00  0.97           H  
ATOM   1686  HA  LEU A 120     -17.708  -4.447  21.345  1.00  0.97           H  
ATOM   1687 1HB  LEU A 120     -19.927  -3.594  22.056  1.00  0.97           H  
ATOM   1688 2HB  LEU A 120     -19.130  -2.623  23.302  1.00  0.97           H  
ATOM   1689  HG  LEU A 120     -17.811  -1.484  21.515  1.00  0.97           H  
ATOM   1690 1HD1 LEU A 120     -18.395  -1.918  19.140  1.00  0.97           H  
ATOM   1691 2HD1 LEU A 120     -17.793  -3.391  19.935  1.00  0.97           H  
ATOM   1692 3HD1 LEU A 120     -19.539  -3.168  19.665  1.00  0.97           H  
ATOM   1693 1HD2 LEU A 120     -19.577  -0.246  20.467  1.00  0.97           H  
ATOM   1694 2HD2 LEU A 120     -20.699  -1.437  20.967  1.00  0.97           H  
ATOM   1695 3HD2 LEU A 120     -19.926  -0.483  22.174  1.00  0.97           H  
ATOM   1696  N   SER A 121     -16.439  -3.301  24.145  1.00  0.97           N  
ATOM   1697  CA  SER A 121     -15.273  -2.575  24.600  1.00  0.97           C  
ATOM   1698  C   SER A 121     -13.999  -3.275  24.096  1.00  0.97           C  
ATOM   1699  O   SER A 121     -13.130  -2.627  23.508  1.00  0.97           O  
ATOM   1700  CB  SER A 121     -15.285  -2.446  26.105  1.00  0.97           C  
ATOM   1701  OG  SER A 121     -14.238  -1.617  26.560  1.00  0.97           O  
ATOM   1702  H   SER A 121     -17.109  -3.692  24.811  1.00  0.97           H  
ATOM   1703  HA  SER A 121     -15.301  -1.580  24.166  1.00  0.97           H  
ATOM   1704 1HB  SER A 121     -16.244  -2.054  26.430  1.00  0.97           H  
ATOM   1705 2HB  SER A 121     -15.177  -3.439  26.543  1.00  0.97           H  
ATOM   1706  HG  SER A 121     -14.545  -0.715  26.395  1.00  0.97           H  
ATOM   1707  N   MET A 122     -13.877  -4.604  24.262  1.00  0.97           N  
ATOM   1708  CA  MET A 122     -12.661  -5.197  23.684  1.00  0.97           C  
ATOM   1709  C   MET A 122     -12.684  -5.077  22.159  1.00  0.97           C  
ATOM   1710  O   MET A 122     -11.670  -4.750  21.539  1.00  0.97           O  
ATOM   1711  CB  MET A 122     -12.370  -6.654  24.091  1.00  0.97           C  
ATOM   1712  CG  MET A 122     -11.889  -6.886  25.567  1.00  0.97           C  
ATOM   1713  SD  MET A 122     -11.420  -8.648  25.929  1.00  0.97           S  
ATOM   1714  CE  MET A 122     -10.885  -8.893  27.640  1.00  0.97           C  
ATOM   1715  H   MET A 122     -14.599  -5.138  24.754  1.00  0.97           H  
ATOM   1716  HA  MET A 122     -11.819  -4.613  24.033  1.00  0.97           H  
ATOM   1717 1HB  MET A 122     -13.269  -7.252  23.943  1.00  0.97           H  
ATOM   1718 2HB  MET A 122     -11.604  -7.054  23.436  1.00  0.97           H  
ATOM   1719 1HG  MET A 122     -11.036  -6.254  25.745  1.00  0.97           H  
ATOM   1720 2HG  MET A 122     -12.688  -6.606  26.245  1.00  0.97           H  
ATOM   1721 1HE  MET A 122     -10.659  -9.951  27.795  1.00  0.97           H  
ATOM   1722 2HE  MET A 122      -9.988  -8.316  27.840  1.00  0.97           H  
ATOM   1723 3HE  MET A 122     -11.678  -8.596  28.321  1.00  0.97           H  
ATOM   1724  N   GLY A 123     -13.859  -5.267  21.571  1.00  0.97           N  
ATOM   1725  CA  GLY A 123     -14.066  -5.212  20.139  1.00  0.97           C  
ATOM   1726  C   GLY A 123     -13.531  -3.926  19.546  1.00  0.97           C  
ATOM   1727  O   GLY A 123     -12.745  -3.972  18.608  1.00  0.97           O  
ATOM   1728  H   GLY A 123     -14.670  -5.498  22.133  1.00  0.97           H  
ATOM   1729 1HA  GLY A 123     -13.596  -6.070  19.662  1.00  0.97           H  
ATOM   1730 2HA  GLY A 123     -15.137  -5.281  19.948  1.00  0.97           H  
ATOM   1731  N   MET A 124     -13.937  -2.786  20.100  1.00  0.98           N  
ATOM   1732  CA  MET A 124     -13.524  -1.472  19.635  1.00  0.98           C  
ATOM   1733  C   MET A 124     -12.068  -1.158  19.931  1.00  0.98           C  
ATOM   1734  O   MET A 124     -11.503  -0.284  19.284  1.00  0.98           O  
ATOM   1735  CB  MET A 124     -14.447  -0.397  20.142  1.00  0.98           C  
ATOM   1736  CG  MET A 124     -15.814  -0.457  19.544  1.00  0.98           C  
ATOM   1737  SD  MET A 124     -15.869  -0.407  17.763  1.00  0.98           S  
ATOM   1738  CE  MET A 124     -15.152   1.139  17.371  1.00  0.98           C  
ATOM   1739  H   MET A 124     -14.584  -2.841  20.872  1.00  0.98           H  
ATOM   1740  HA  MET A 124     -13.622  -1.461  18.570  1.00  0.98           H  
ATOM   1741 1HB  MET A 124     -14.604  -0.574  21.183  1.00  0.98           H  
ATOM   1742 2HB  MET A 124     -14.012   0.593  20.014  1.00  0.98           H  
ATOM   1743 1HG  MET A 124     -16.202  -1.401  19.852  1.00  0.98           H  
ATOM   1744 2HG  MET A 124     -16.445   0.304  19.940  1.00  0.98           H  
ATOM   1745 1HE  MET A 124     -15.139   1.263  16.291  1.00  0.98           H  
ATOM   1746 2HE  MET A 124     -15.729   1.922  17.812  1.00  0.98           H  
ATOM   1747 3HE  MET A 124     -14.131   1.166  17.754  1.00  0.98           H  
ATOM   1748  N   ILE A 125     -11.438  -1.846  20.889  1.00  0.99           N  
ATOM   1749  CA  ILE A 125      -9.999  -1.653  21.029  1.00  0.99           C  
ATOM   1750  C   ILE A 125      -9.345  -2.152  19.768  1.00  0.99           C  
ATOM   1751  O   ILE A 125      -8.425  -1.541  19.220  1.00  0.99           O  
ATOM   1752  CB  ILE A 125      -9.364  -2.429  22.185  1.00  0.99           C  
ATOM   1753  CG1 ILE A 125      -9.805  -1.876  23.456  1.00  0.99           C  
ATOM   1754  CG2 ILE A 125      -7.837  -2.407  22.083  1.00  0.99           C  
ATOM   1755  CD1 ILE A 125      -9.421  -2.698  24.594  1.00  0.99           C  
ATOM   1756  H   ILE A 125     -11.941  -2.501  21.493  1.00  0.99           H  
ATOM   1757  HA  ILE A 125      -9.790  -0.597  21.156  1.00  0.99           H  
ATOM   1758  HB  ILE A 125      -9.694  -3.459  22.147  1.00  0.99           H  
ATOM   1759 1HG1 ILE A 125      -9.381  -0.914  23.552  1.00  0.99           H  
ATOM   1760 2HG1 ILE A 125     -10.879  -1.772  23.446  1.00  0.99           H  
ATOM   1761 1HG2 ILE A 125      -7.412  -2.980  22.904  1.00  0.99           H  
ATOM   1762 2HG2 ILE A 125      -7.528  -2.847  21.135  1.00  0.99           H  
ATOM   1763 3HG2 ILE A 125      -7.491  -1.384  22.143  1.00  0.99           H  
ATOM   1764 1HD1 ILE A 125      -9.763  -2.221  25.496  1.00  0.99           H  
ATOM   1765 2HD1 ILE A 125      -9.863  -3.677  24.498  1.00  0.99           H  
ATOM   1766 3HD1 ILE A 125      -8.345  -2.794  24.620  1.00  0.99           H  
ATOM   1767  N   PHE A 126      -9.823  -3.304  19.324  1.00  1.01           N  
ATOM   1768  CA  PHE A 126      -9.305  -3.938  18.136  1.00  1.01           C  
ATOM   1769  C   PHE A 126      -9.824  -3.260  16.832  1.00  1.01           C  
ATOM   1770  O   PHE A 126      -9.056  -3.040  15.883  1.00  1.01           O  
ATOM   1771  CB  PHE A 126      -9.635  -5.413  18.240  1.00  1.01           C  
ATOM   1772  CG  PHE A 126      -8.909  -6.059  19.364  1.00  1.01           C  
ATOM   1773  CD1 PHE A 126      -9.600  -6.637  20.404  1.00  1.01           C  
ATOM   1774  CD2 PHE A 126      -7.545  -6.032  19.422  1.00  1.01           C  
ATOM   1775  CE1 PHE A 126      -8.937  -7.188  21.471  1.00  1.01           C  
ATOM   1776  CE2 PHE A 126      -6.867  -6.583  20.494  1.00  1.01           C  
ATOM   1777  CZ  PHE A 126      -7.568  -7.165  21.517  1.00  1.01           C  
ATOM   1778  H   PHE A 126     -10.576  -3.752  19.856  1.00  1.01           H  
ATOM   1779  HA  PHE A 126      -8.222  -3.849  18.154  1.00  1.01           H  
ATOM   1780 1HB  PHE A 126     -10.693  -5.525  18.429  1.00  1.01           H  
ATOM   1781 2HB  PHE A 126      -9.400  -5.917  17.355  1.00  1.01           H  
ATOM   1782  HD1 PHE A 126     -10.688  -6.648  20.374  1.00  1.01           H  
ATOM   1783  HD2 PHE A 126      -7.008  -5.564  18.617  1.00  1.01           H  
ATOM   1784  HE1 PHE A 126      -9.496  -7.631  22.279  1.00  1.01           H  
ATOM   1785  HE2 PHE A 126      -5.780  -6.555  20.533  1.00  1.01           H  
ATOM   1786  HZ  PHE A 126      -7.040  -7.598  22.364  1.00  1.01           H  
ATOM   1787  N   PHE A 127     -11.097  -2.848  16.796  1.00  1.03           N  
ATOM   1788  CA  PHE A 127     -11.598  -2.148  15.618  1.00  1.03           C  
ATOM   1789  C   PHE A 127     -10.902  -0.831  15.628  1.00  1.03           C  
ATOM   1790  O   PHE A 127     -10.321  -0.437  16.628  1.00  1.03           O  
ATOM   1791  CB  PHE A 127     -13.108  -1.841  15.562  1.00  1.03           C  
ATOM   1792  CG  PHE A 127     -14.098  -2.943  15.261  1.00  1.03           C  
ATOM   1793  CD1 PHE A 127     -14.984  -3.404  16.219  1.00  1.03           C  
ATOM   1794  CD2 PHE A 127     -14.184  -3.481  13.983  1.00  1.03           C  
ATOM   1795  CE1 PHE A 127     -15.915  -4.369  15.920  1.00  1.03           C  
ATOM   1796  CE2 PHE A 127     -15.120  -4.463  13.681  1.00  1.03           C  
ATOM   1797  CZ  PHE A 127     -15.985  -4.906  14.658  1.00  1.03           C  
ATOM   1798  H   PHE A 127     -11.707  -3.039  17.574  1.00  1.03           H  
ATOM   1799  HA  PHE A 127     -11.317  -2.695  14.718  1.00  1.03           H  
ATOM   1800 1HB  PHE A 127     -13.382  -1.404  16.479  1.00  1.03           H  
ATOM   1801 2HB  PHE A 127     -13.269  -1.063  14.823  1.00  1.03           H  
ATOM   1802  HD1 PHE A 127     -14.948  -3.000  17.217  1.00  1.03           H  
ATOM   1803  HD2 PHE A 127     -13.505  -3.126  13.211  1.00  1.03           H  
ATOM   1804  HE1 PHE A 127     -16.596  -4.701  16.679  1.00  1.03           H  
ATOM   1805  HE2 PHE A 127     -15.168  -4.881  12.676  1.00  1.03           H  
ATOM   1806  HZ  PHE A 127     -16.722  -5.674  14.431  1.00  1.03           H  
ATOM   1807  N   CYS A 128     -10.863  -0.188  14.491  1.00  1.04           N  
ATOM   1808  CA  CYS A 128     -10.195   1.089  14.335  1.00  1.04           C  
ATOM   1809  C   CYS A 128      -8.679   1.014  14.527  1.00  1.04           C  
ATOM   1810  O   CYS A 128      -7.999   1.999  14.263  1.00  1.04           O  
ATOM   1811  CB  CYS A 128     -10.734   2.114  15.370  1.00  1.04           C  
ATOM   1812  SG  CYS A 128     -12.507   2.388  15.274  1.00  1.04           S  
ATOM   1813  H   CYS A 128     -11.342  -0.582  13.695  1.00  1.04           H  
ATOM   1814  HA  CYS A 128     -10.400   1.456  13.328  1.00  1.04           H  
ATOM   1815 1HB  CYS A 128     -10.480   1.842  16.388  1.00  1.04           H  
ATOM   1816 2HB  CYS A 128     -10.248   3.072  15.189  1.00  1.04           H  
ATOM   1817  HG  CYS A 128     -12.597   3.106  16.396  1.00  1.04           H  
ATOM   1818  N   CYS A 129      -8.101  -0.171  14.755  1.00  1.06           N  
ATOM   1819  CA  CYS A 129      -6.657  -0.217  14.818  1.00  1.06           C  
ATOM   1820  C   CYS A 129      -6.005   0.212  13.512  1.00  1.06           C  
ATOM   1821  O   CYS A 129      -5.025   0.940  13.569  1.00  1.06           O  
ATOM   1822  CB  CYS A 129      -6.143  -1.553  15.302  1.00  1.06           C  
ATOM   1823  SG  CYS A 129      -6.442  -1.794  16.995  1.00  1.06           S  
ATOM   1824  H   CYS A 129      -8.640  -1.010  14.981  1.00  1.06           H  
ATOM   1825  HA  CYS A 129      -6.351   0.495  15.584  1.00  1.06           H  
ATOM   1826 1HB  CYS A 129      -6.604  -2.372  14.769  1.00  1.06           H  
ATOM   1827 2HB  CYS A 129      -5.087  -1.610  15.159  1.00  1.06           H  
ATOM   1828  HG  CYS A 129      -7.781  -1.946  16.864  1.00  1.06           H  
ATOM   1829  N   PRO A 130      -6.491  -0.175  12.311  1.00  1.09           N  
ATOM   1830  CA  PRO A 130      -5.944   0.294  11.056  1.00  1.09           C  
ATOM   1831  C   PRO A 130      -5.992   1.825  10.961  1.00  1.09           C  
ATOM   1832  O   PRO A 130      -5.199   2.424  10.245  1.00  1.09           O  
ATOM   1833  CB  PRO A 130      -6.860  -0.367  10.024  1.00  1.09           C  
ATOM   1834  CG  PRO A 130      -7.396  -1.592  10.718  1.00  1.09           C  
ATOM   1835  CD  PRO A 130      -7.581  -1.172  12.150  1.00  1.09           C  
ATOM   1836  HA  PRO A 130      -4.914  -0.070  10.951  1.00  1.09           H  
ATOM   1837 1HB  PRO A 130      -7.654   0.335   9.726  1.00  1.09           H  
ATOM   1838 2HB  PRO A 130      -6.287  -0.606   9.117  1.00  1.09           H  
ATOM   1839 1HG  PRO A 130      -8.326  -1.933  10.242  1.00  1.09           H  
ATOM   1840 2HG  PRO A 130      -6.686  -2.403  10.626  1.00  1.09           H  
ATOM   1841 1HD  PRO A 130      -8.566  -0.711  12.245  1.00  1.09           H  
ATOM   1842 2HD  PRO A 130      -7.457  -2.035  12.791  1.00  1.09           H  
ATOM   1843  N   ILE A 131      -6.899   2.478  11.697  1.00  1.12           N  
ATOM   1844  CA  ILE A 131      -6.990   3.927  11.665  1.00  1.12           C  
ATOM   1845  C   ILE A 131      -5.863   4.470  12.496  1.00  1.12           C  
ATOM   1846  O   ILE A 131      -5.194   5.428  12.111  1.00  1.12           O  
ATOM   1847  CB  ILE A 131      -8.324   4.454  12.207  1.00  1.12           C  
ATOM   1848  CG1 ILE A 131      -9.467   4.014  11.299  1.00  1.12           C  
ATOM   1849  CG2 ILE A 131      -8.262   5.963  12.354  1.00  1.12           C  
ATOM   1850  CD1 ILE A 131     -10.834   4.276  11.887  1.00  1.12           C  
ATOM   1851  H   ILE A 131      -7.521   1.995  12.332  1.00  1.12           H  
ATOM   1852  HA  ILE A 131      -6.867   4.271  10.639  1.00  1.12           H  
ATOM   1853  HB  ILE A 131      -8.511   4.039  13.180  1.00  1.12           H  
ATOM   1854 1HG1 ILE A 131      -9.388   4.536  10.348  1.00  1.12           H  
ATOM   1855 2HG1 ILE A 131      -9.372   2.941  11.115  1.00  1.12           H  
ATOM   1856 1HG2 ILE A 131      -9.205   6.326  12.758  1.00  1.12           H  
ATOM   1857 2HG2 ILE A 131      -7.450   6.226  13.035  1.00  1.12           H  
ATOM   1858 3HG2 ILE A 131      -8.082   6.417  11.381  1.00  1.12           H  
ATOM   1859 1HD1 ILE A 131     -11.601   3.932  11.193  1.00  1.12           H  
ATOM   1860 2HD1 ILE A 131     -10.935   3.748  12.823  1.00  1.12           H  
ATOM   1861 3HD1 ILE A 131     -10.954   5.342  12.060  1.00  1.12           H  
ATOM   1862  N   VAL A 132      -5.655   3.836  13.645  1.00  1.16           N  
ATOM   1863  CA  VAL A 132      -4.617   4.233  14.572  1.00  1.16           C  
ATOM   1864  C   VAL A 132      -3.259   4.058  13.907  1.00  1.16           C  
ATOM   1865  O   VAL A 132      -2.389   4.918  14.033  1.00  1.16           O  
ATOM   1866  CB  VAL A 132      -4.629   3.365  15.820  1.00  1.16           C  
ATOM   1867  CG1 VAL A 132      -3.488   3.726  16.644  1.00  1.16           C  
ATOM   1868  CG2 VAL A 132      -5.888   3.517  16.543  1.00  1.16           C  
ATOM   1869  H   VAL A 132      -6.266   3.054  13.882  1.00  1.16           H  
ATOM   1870  HA  VAL A 132      -4.763   5.277  14.849  1.00  1.16           H  
ATOM   1871  HB  VAL A 132      -4.496   2.329  15.537  1.00  1.16           H  
ATOM   1872 1HG1 VAL A 132      -3.470   3.096  17.513  1.00  1.16           H  
ATOM   1873 2HG1 VAL A 132      -2.577   3.599  16.084  1.00  1.16           H  
ATOM   1874 3HG1 VAL A 132      -3.593   4.758  16.938  1.00  1.16           H  
ATOM   1875 1HG2 VAL A 132      -5.879   2.894  17.430  1.00  1.16           H  
ATOM   1876 2HG2 VAL A 132      -5.985   4.529  16.807  1.00  1.16           H  
ATOM   1877 3HG2 VAL A 132      -6.710   3.229  15.911  1.00  1.16           H  
ATOM   1878  N   SER A 133      -3.074   2.941  13.194  1.00  1.24           N  
ATOM   1879  CA  SER A 133      -1.822   2.686  12.488  1.00  1.24           C  
ATOM   1880  C   SER A 133      -1.556   3.759  11.447  1.00  1.24           C  
ATOM   1881  O   SER A 133      -0.441   4.266  11.331  1.00  1.24           O  
ATOM   1882  CB  SER A 133      -1.872   1.348  11.814  1.00  1.24           C  
ATOM   1883  OG  SER A 133      -1.882   0.316  12.744  1.00  1.24           O  
ATOM   1884  H   SER A 133      -3.824   2.254  13.156  1.00  1.24           H  
ATOM   1885  HA  SER A 133      -1.008   2.692  13.215  1.00  1.24           H  
ATOM   1886 1HB  SER A 133      -2.774   1.297  11.208  1.00  1.24           H  
ATOM   1887 2HB  SER A 133      -1.024   1.247  11.153  1.00  1.24           H  
ATOM   1888  HG  SER A 133      -0.962   0.002  12.806  1.00  1.24           H  
ATOM   1889  N   VAL A 134      -2.591   4.153  10.719  1.00  1.35           N  
ATOM   1890  CA  VAL A 134      -2.446   5.242   9.778  1.00  1.35           C  
ATOM   1891  C   VAL A 134      -2.141   6.542  10.482  1.00  1.35           C  
ATOM   1892  O   VAL A 134      -1.245   7.263  10.071  1.00  1.35           O  
ATOM   1893  CB  VAL A 134      -3.705   5.383   8.958  1.00  1.35           C  
ATOM   1894  CG1 VAL A 134      -3.660   6.678   8.140  1.00  1.35           C  
ATOM   1895  CG2 VAL A 134      -3.786   4.172   8.073  1.00  1.35           C  
ATOM   1896  H   VAL A 134      -3.497   3.684  10.798  1.00  1.35           H  
ATOM   1897  HA  VAL A 134      -1.622   5.007   9.106  1.00  1.35           H  
ATOM   1898  HB  VAL A 134      -4.566   5.419   9.622  1.00  1.35           H  
ATOM   1899 1HG1 VAL A 134      -4.570   6.781   7.567  1.00  1.35           H  
ATOM   1900 2HG1 VAL A 134      -3.577   7.524   8.819  1.00  1.35           H  
ATOM   1901 3HG1 VAL A 134      -2.798   6.664   7.472  1.00  1.35           H  
ATOM   1902 1HG2 VAL A 134      -4.686   4.198   7.491  1.00  1.35           H  
ATOM   1903 2HG2 VAL A 134      -2.918   4.157   7.424  1.00  1.35           H  
ATOM   1904 3HG2 VAL A 134      -3.783   3.283   8.657  1.00  1.35           H  
ATOM   1905  N   PHE A 135      -2.863   6.837  11.557  1.00  1.49           N  
ATOM   1906  CA  PHE A 135      -2.652   8.062  12.305  1.00  1.49           C  
ATOM   1907  C   PHE A 135      -1.186   8.096  12.727  1.00  1.49           C  
ATOM   1908  O   PHE A 135      -0.524   9.114  12.562  1.00  1.49           O  
ATOM   1909  CB  PHE A 135      -3.570   8.118  13.529  1.00  1.49           C  
ATOM   1910  CG  PHE A 135      -3.598   9.431  14.274  1.00  1.49           C  
ATOM   1911  CD1 PHE A 135      -4.480  10.430  13.899  1.00  1.49           C  
ATOM   1912  CD2 PHE A 135      -2.762   9.672  15.319  1.00  1.49           C  
ATOM   1913  CE1 PHE A 135      -4.514  11.636  14.579  1.00  1.49           C  
ATOM   1914  CE2 PHE A 135      -2.779  10.870  16.004  1.00  1.49           C  
ATOM   1915  CZ  PHE A 135      -3.659  11.852  15.634  1.00  1.49           C  
ATOM   1916  H   PHE A 135      -3.598   6.204  11.853  1.00  1.49           H  
ATOM   1917  HA  PHE A 135      -2.856   8.915  11.659  1.00  1.49           H  
ATOM   1918 1HB  PHE A 135      -4.588   7.871  13.227  1.00  1.49           H  
ATOM   1919 2HB  PHE A 135      -3.258   7.350  14.233  1.00  1.49           H  
ATOM   1920  HD1 PHE A 135      -5.156  10.257  13.062  1.00  1.49           H  
ATOM   1921  HD2 PHE A 135      -2.089   8.898  15.591  1.00  1.49           H  
ATOM   1922  HE1 PHE A 135      -5.215  12.413  14.274  1.00  1.49           H  
ATOM   1923  HE2 PHE A 135      -2.098  11.038  16.834  1.00  1.49           H  
ATOM   1924  HZ  PHE A 135      -3.680  12.793  16.168  1.00  1.49           H  
ATOM   1925  N   THR A 136      -0.682   6.961  13.226  1.00  1.63           N  
ATOM   1926  CA  THR A 136       0.694   6.816  13.677  1.00  1.63           C  
ATOM   1927  C   THR A 136       1.691   7.173  12.584  1.00  1.63           C  
ATOM   1928  O   THR A 136       2.606   7.975  12.794  1.00  1.63           O  
ATOM   1929  CB  THR A 136       0.966   5.354  14.092  1.00  1.63           C  
ATOM   1930  OG1 THR A 136       0.094   4.985  15.154  1.00  1.63           O  
ATOM   1931  CG2 THR A 136       2.348   5.200  14.523  1.00  1.63           C  
ATOM   1932  H   THR A 136      -1.297   6.160  13.329  1.00  1.63           H  
ATOM   1933  HA  THR A 136       0.860   7.477  14.523  1.00  1.63           H  
ATOM   1934  HB  THR A 136       0.804   4.702  13.266  1.00  1.63           H  
ATOM   1935  HG1 THR A 136      -0.834   5.028  14.832  1.00  1.63           H  
ATOM   1936 1HG2 THR A 136       2.521   4.163  14.812  1.00  1.63           H  
ATOM   1937 2HG2 THR A 136       3.021   5.469  13.707  1.00  1.63           H  
ATOM   1938 3HG2 THR A 136       2.506   5.853  15.355  1.00  1.63           H  
ATOM   1939  N   ASP A 137       1.488   6.642  11.387  1.00  1.73           N  
ATOM   1940  CA  ASP A 137       2.403   6.935  10.296  1.00  1.73           C  
ATOM   1941  C   ASP A 137       1.876   8.006   9.333  1.00  1.73           C  
ATOM   1942  O   ASP A 137       1.562   7.566   8.225  1.00  1.73           O  
ATOM   1943  CB  ASP A 137       2.754   5.636   9.573  1.00  1.73           C  
ATOM   1944  CG  ASP A 137       3.659   4.709  10.456  1.00  1.73           C  
ATOM   1945  OD1 ASP A 137       4.604   5.189  11.077  1.00  1.73           O  
ATOM   1946  OD2 ASP A 137       3.383   3.547  10.516  1.00  1.73           O  
ATOM   1947  H   ASP A 137       0.709   5.994  11.249  1.00  1.73           H  
ATOM   1948  HA  ASP A 137       3.317   7.319  10.732  1.00  1.73           H  
ATOM   1949 1HB  ASP A 137       1.830   5.099   9.340  1.00  1.73           H  
ATOM   1950 2HB  ASP A 137       3.254   5.858   8.632  1.00  1.73           H  
ATOM   1951  N   LEU A 138       1.046   8.845   9.961  1.00  1.75           N  
ATOM   1952  CA  LEU A 138       0.957  10.233   9.527  1.00  1.75           C  
ATOM   1953  C   LEU A 138       1.532  11.249  10.543  1.00  1.75           C  
ATOM   1954  O   LEU A 138       2.141  12.246  10.146  1.00  1.75           O  
ATOM   1955  CB  LEU A 138      -0.514  10.618   9.282  1.00  1.75           C  
ATOM   1956  CG  LEU A 138      -1.338   9.877   8.176  1.00  1.75           C  
ATOM   1957  CD1 LEU A 138      -2.753  10.413   8.216  1.00  1.75           C  
ATOM   1958  CD2 LEU A 138      -0.734  10.058   6.818  1.00  1.75           C  
ATOM   1959  H   LEU A 138       0.123   8.442  10.088  1.00  1.75           H  
ATOM   1960  HA  LEU A 138       1.512  10.328   8.601  1.00  1.75           H  
ATOM   1961 1HB  LEU A 138      -1.036  10.407  10.206  1.00  1.75           H  
ATOM   1962 2HB  LEU A 138      -0.580  11.672   9.113  1.00  1.75           H  
ATOM   1963  HG  LEU A 138      -1.366   8.836   8.383  1.00  1.75           H  
ATOM   1964 1HD1 LEU A 138      -3.358   9.899   7.469  1.00  1.75           H  
ATOM   1965 2HD1 LEU A 138      -3.172  10.241   9.206  1.00  1.75           H  
ATOM   1966 3HD1 LEU A 138      -2.740  11.480   8.004  1.00  1.75           H  
ATOM   1967 1HD2 LEU A 138      -1.330   9.532   6.074  1.00  1.75           H  
ATOM   1968 2HD2 LEU A 138      -0.696  11.099   6.555  1.00  1.75           H  
ATOM   1969 3HD2 LEU A 138       0.267   9.644   6.817  1.00  1.75           H  
ATOM   1970  N   PHE A 139       1.308  11.012  11.846  1.00  1.70           N  
ATOM   1971  CA  PHE A 139       1.631  11.994  12.891  1.00  1.70           C  
ATOM   1972  C   PHE A 139       2.678  11.614  13.964  1.00  1.70           C  
ATOM   1973  O   PHE A 139       3.162  12.495  14.681  1.00  1.70           O  
ATOM   1974  CB  PHE A 139       0.331  12.363  13.598  1.00  1.70           C  
ATOM   1975  CG  PHE A 139      -0.710  12.884  12.643  1.00  1.70           C  
ATOM   1976  CD1 PHE A 139      -1.797  12.111  12.338  1.00  1.70           C  
ATOM   1977  CD2 PHE A 139      -0.592  14.119  12.032  1.00  1.70           C  
ATOM   1978  CE1 PHE A 139      -2.762  12.535  11.459  1.00  1.70           C  
ATOM   1979  CE2 PHE A 139      -1.556  14.556  11.146  1.00  1.70           C  
ATOM   1980  CZ  PHE A 139      -2.647  13.756  10.861  1.00  1.70           C  
ATOM   1981  H   PHE A 139       0.831  10.159  12.110  1.00  1.70           H  
ATOM   1982  HA  PHE A 139       2.001  12.886  12.388  1.00  1.70           H  
ATOM   1983 1HB  PHE A 139      -0.074  11.478  14.101  1.00  1.70           H  
ATOM   1984 2HB  PHE A 139       0.522  13.117  14.354  1.00  1.70           H  
ATOM   1985  HD1 PHE A 139      -1.883  11.142  12.807  1.00  1.70           H  
ATOM   1986  HD2 PHE A 139       0.273  14.746  12.253  1.00  1.70           H  
ATOM   1987  HE1 PHE A 139      -3.615  11.894  11.240  1.00  1.70           H  
ATOM   1988  HE2 PHE A 139      -1.455  15.531  10.668  1.00  1.70           H  
ATOM   1989  HZ  PHE A 139      -3.410  14.097  10.162  1.00  1.70           H  
ATOM   1990  N   GLY A 140       3.011  10.332  14.107  1.00  1.57           N  
ATOM   1991  CA  GLY A 140       3.938   9.851  15.131  1.00  1.57           C  
ATOM   1992  C   GLY A 140       3.255   9.092  16.277  1.00  1.57           C  
ATOM   1993  O   GLY A 140       2.154   9.445  16.729  1.00  1.57           O  
ATOM   1994  H   GLY A 140       2.619   9.632  13.493  1.00  1.57           H  
ATOM   1995 1HA  GLY A 140       4.665   9.192  14.654  1.00  1.57           H  
ATOM   1996 2HA  GLY A 140       4.500  10.692  15.536  1.00  1.57           H  
ATOM   1997  N   CYS A 141       3.952   8.060  16.776  1.00  1.41           N  
ATOM   1998  CA  CYS A 141       3.438   7.194  17.842  1.00  1.41           C  
ATOM   1999  C   CYS A 141       3.161   7.940  19.143  1.00  1.41           C  
ATOM   2000  O   CYS A 141       2.208   7.632  19.858  1.00  1.41           O  
ATOM   2001  CB  CYS A 141       4.440   6.090  18.165  1.00  1.41           C  
ATOM   2002  SG  CYS A 141       4.684   4.801  16.922  1.00  1.41           S  
ATOM   2003  H   CYS A 141       4.854   7.848  16.372  1.00  1.41           H  
ATOM   2004  HA  CYS A 141       2.509   6.742  17.500  1.00  1.41           H  
ATOM   2005 1HB  CYS A 141       5.408   6.532  18.383  1.00  1.41           H  
ATOM   2006 2HB  CYS A 141       4.111   5.597  19.066  1.00  1.41           H  
ATOM   2007  HG  CYS A 141       5.345   3.970  17.725  1.00  1.41           H  
ATOM   2008  N   ARG A 142       4.002   8.922  19.463  1.00  1.24           N  
ATOM   2009  CA  ARG A 142       3.826   9.685  20.695  1.00  1.24           C  
ATOM   2010  C   ARG A 142       2.462  10.360  20.731  1.00  1.24           C  
ATOM   2011  O   ARG A 142       1.651  10.112  21.627  1.00  1.24           O  
ATOM   2012  CB  ARG A 142       4.939  10.720  20.806  1.00  1.24           C  
ATOM   2013  CG  ARG A 142       4.924  11.643  22.026  1.00  1.24           C  
ATOM   2014  CD  ARG A 142       6.149  12.505  22.034  1.00  1.24           C  
ATOM   2015  NE  ARG A 142       6.249  13.373  23.197  1.00  1.24           N  
ATOM   2016  CZ  ARG A 142       5.826  14.631  23.296  1.00  1.24           C  
ATOM   2017  NH1 ARG A 142       5.248  15.251  22.291  1.00  1.24           N  
ATOM   2018  NH2 ARG A 142       6.026  15.222  24.447  1.00  1.24           N  
ATOM   2019  H   ARG A 142       4.767   9.137  18.842  1.00  1.24           H  
ATOM   2020  HA  ARG A 142       3.898   9.006  21.540  1.00  1.24           H  
ATOM   2021 1HB  ARG A 142       5.894  10.199  20.820  1.00  1.24           H  
ATOM   2022 2HB  ARG A 142       4.932  11.353  19.920  1.00  1.24           H  
ATOM   2023 1HG  ARG A 142       4.037  12.278  22.017  1.00  1.24           H  
ATOM   2024 2HG  ARG A 142       4.936  11.053  22.925  1.00  1.24           H  
ATOM   2025 1HD  ARG A 142       7.011  11.860  22.040  1.00  1.24           H  
ATOM   2026 2HD  ARG A 142       6.164  13.125  21.141  1.00  1.24           H  
ATOM   2027  HE  ARG A 142       6.655  12.988  24.056  1.00  1.24           H  
ATOM   2028 1HH1 ARG A 142       5.115  14.770  21.414  1.00  1.24           H  
ATOM   2029 2HH1 ARG A 142       4.945  16.208  22.395  1.00  1.24           H  
ATOM   2030 1HH2 ARG A 142       6.493  14.667  25.181  1.00  1.24           H  
ATOM   2031 2HH2 ARG A 142       5.742  16.177  24.599  1.00  1.24           H  
ATOM   2032  N   LYS A 143       2.162  11.159  19.705  1.00  1.09           N  
ATOM   2033  CA  LYS A 143       0.882  11.847  19.674  1.00  1.09           C  
ATOM   2034  C   LYS A 143      -0.259  10.856  19.665  1.00  1.09           C  
ATOM   2035  O   LYS A 143      -1.257  11.046  20.357  1.00  1.09           O  
ATOM   2036  CB  LYS A 143       0.758  12.776  18.468  1.00  1.09           C  
ATOM   2037  CG  LYS A 143      -0.562  13.563  18.457  1.00  1.09           C  
ATOM   2038  CD  LYS A 143      -0.644  14.565  17.312  1.00  1.09           C  
ATOM   2039  CE  LYS A 143      -1.953  15.358  17.376  1.00  1.09           C  
ATOM   2040  NZ  LYS A 143      -2.040  16.389  16.302  1.00  1.09           N  
ATOM   2041  H   LYS A 143       2.826  11.302  18.958  1.00  1.09           H  
ATOM   2042  HA  LYS A 143       0.794  12.448  20.578  1.00  1.09           H  
ATOM   2043 1HB  LYS A 143       1.585  13.484  18.461  1.00  1.09           H  
ATOM   2044 2HB  LYS A 143       0.819  12.187  17.545  1.00  1.09           H  
ATOM   2045 1HG  LYS A 143      -1.387  12.860  18.358  1.00  1.09           H  
ATOM   2046 2HG  LYS A 143      -0.675  14.093  19.402  1.00  1.09           H  
ATOM   2047 1HD  LYS A 143       0.202  15.252  17.360  1.00  1.09           H  
ATOM   2048 2HD  LYS A 143      -0.604  14.031  16.363  1.00  1.09           H  
ATOM   2049 1HE  LYS A 143      -2.789  14.672  17.276  1.00  1.09           H  
ATOM   2050 2HE  LYS A 143      -2.019  15.855  18.344  1.00  1.09           H  
ATOM   2051 1HZ  LYS A 143      -2.915  16.888  16.382  1.00  1.09           H  
ATOM   2052 2HZ  LYS A 143      -1.272  17.040  16.396  1.00  1.09           H  
ATOM   2053 3HZ  LYS A 143      -1.992  15.941  15.396  1.00  1.09           H  
ATOM   2054  N   THR A 144      -0.112   9.791  18.884  1.00  0.98           N  
ATOM   2055  CA  THR A 144      -1.163   8.806  18.748  1.00  0.98           C  
ATOM   2056  C   THR A 144      -1.566   8.264  20.115  1.00  0.98           C  
ATOM   2057  O   THR A 144      -2.754   8.239  20.460  1.00  0.98           O  
ATOM   2058  CB  THR A 144      -0.646   7.656  17.884  1.00  0.98           C  
ATOM   2059  OG1 THR A 144      -0.212   8.169  16.633  1.00  0.98           O  
ATOM   2060  CG2 THR A 144      -1.716   6.649  17.626  1.00  0.98           C  
ATOM   2061  H   THR A 144       0.743   9.673  18.335  1.00  0.98           H  
ATOM   2062  HA  THR A 144      -2.036   9.264  18.292  1.00  0.98           H  
ATOM   2063  HB  THR A 144       0.182   7.174  18.387  1.00  0.98           H  
ATOM   2064  HG1 THR A 144       0.525   8.809  16.772  1.00  0.98           H  
ATOM   2065 1HG2 THR A 144      -1.315   5.852  17.018  1.00  0.98           H  
ATOM   2066 2HG2 THR A 144      -2.076   6.240  18.569  1.00  0.98           H  
ATOM   2067 3HG2 THR A 144      -2.527   7.121  17.097  1.00  0.98           H  
ATOM   2068  N   ALA A 145      -0.564   7.865  20.906  1.00  0.89           N  
ATOM   2069  CA  ALA A 145      -0.805   7.315  22.229  1.00  0.89           C  
ATOM   2070  C   ALA A 145      -1.473   8.315  23.167  1.00  0.89           C  
ATOM   2071  O   ALA A 145      -2.373   7.955  23.938  1.00  0.89           O  
ATOM   2072  CB  ALA A 145       0.501   6.860  22.832  1.00  0.89           C  
ATOM   2073  H   ALA A 145       0.397   7.924  20.564  1.00  0.89           H  
ATOM   2074  HA  ALA A 145      -1.465   6.467  22.109  1.00  0.89           H  
ATOM   2075 1HB  ALA A 145       0.315   6.412  23.807  1.00  0.89           H  
ATOM   2076 2HB  ALA A 145       0.962   6.127  22.170  1.00  0.89           H  
ATOM   2077 3HB  ALA A 145       1.164   7.722  22.940  1.00  0.89           H  
ATOM   2078  N   VAL A 146      -1.046   9.579  23.077  1.00  0.82           N  
ATOM   2079  CA  VAL A 146      -1.588  10.656  23.895  1.00  0.82           C  
ATOM   2080  C   VAL A 146      -3.056  10.898  23.568  1.00  0.82           C  
ATOM   2081  O   VAL A 146      -3.891  11.002  24.472  1.00  0.82           O  
ATOM   2082  CB  VAL A 146      -0.759  11.930  23.685  1.00  0.82           C  
ATOM   2083  CG1 VAL A 146      -1.412  13.078  24.324  1.00  0.82           C  
ATOM   2084  CG2 VAL A 146       0.632  11.736  24.316  1.00  0.82           C  
ATOM   2085  H   VAL A 146      -0.291   9.799  22.422  1.00  0.82           H  
ATOM   2086  HA  VAL A 146      -1.508  10.367  24.944  1.00  0.82           H  
ATOM   2087  HB  VAL A 146      -0.676  12.126  22.621  1.00  0.82           H  
ATOM   2088 1HG1 VAL A 146      -0.817  13.959  24.154  1.00  0.82           H  
ATOM   2089 2HG1 VAL A 146      -2.405  13.224  23.902  1.00  0.82           H  
ATOM   2090 3HG1 VAL A 146      -1.476  12.880  25.377  1.00  0.82           H  
ATOM   2091 1HG2 VAL A 146       1.229  12.629  24.164  1.00  0.82           H  
ATOM   2092 2HG2 VAL A 146       0.522  11.551  25.389  1.00  0.82           H  
ATOM   2093 3HG2 VAL A 146       1.129  10.894  23.858  1.00  0.82           H  
ATOM   2094  N   VAL A 147      -3.381  10.927  22.273  1.00  0.77           N  
ATOM   2095  CA  VAL A 147      -4.760  11.097  21.844  1.00  0.77           C  
ATOM   2096  C   VAL A 147      -5.589   9.963  22.398  1.00  0.77           C  
ATOM   2097  O   VAL A 147      -6.668  10.178  22.950  1.00  0.77           O  
ATOM   2098  CB  VAL A 147      -4.864  11.099  20.303  1.00  0.77           C  
ATOM   2099  CG1 VAL A 147      -6.331  11.027  19.867  1.00  0.77           C  
ATOM   2100  CG2 VAL A 147      -4.221  12.371  19.749  1.00  0.77           C  
ATOM   2101  H   VAL A 147      -2.643  10.839  21.574  1.00  0.77           H  
ATOM   2102  HA  VAL A 147      -5.137  12.044  22.232  1.00  0.77           H  
ATOM   2103  HB  VAL A 147      -4.347  10.222  19.909  1.00  0.77           H  
ATOM   2104 1HG1 VAL A 147      -6.384  11.016  18.778  1.00  0.77           H  
ATOM   2105 2HG1 VAL A 147      -6.780  10.111  20.260  1.00  0.77           H  
ATOM   2106 3HG1 VAL A 147      -6.872  11.890  20.252  1.00  0.77           H  
ATOM   2107 1HG2 VAL A 147      -4.280  12.364  18.665  1.00  0.77           H  
ATOM   2108 2HG2 VAL A 147      -4.745  13.242  20.138  1.00  0.77           H  
ATOM   2109 3HG2 VAL A 147      -3.188  12.415  20.052  1.00  0.77           H  
ATOM   2110  N   GLY A 148      -5.063   8.756  22.299  1.00  0.73           N  
ATOM   2111  CA  GLY A 148      -5.760   7.597  22.798  1.00  0.73           C  
ATOM   2112  C   GLY A 148      -6.128   7.717  24.241  1.00  0.73           C  
ATOM   2113  O   GLY A 148      -7.296   7.579  24.615  1.00  0.73           O  
ATOM   2114  H   GLY A 148      -4.163   8.630  21.832  1.00  0.73           H  
ATOM   2115 1HA  GLY A 148      -6.652   7.444  22.204  1.00  0.73           H  
ATOM   2116 2HA  GLY A 148      -5.115   6.730  22.694  1.00  0.73           H  
ATOM   2117  N   ALA A 149      -5.135   7.970  25.063  1.00  0.71           N  
ATOM   2118  CA  ALA A 149      -5.372   8.082  26.475  1.00  0.71           C  
ATOM   2119  C   ALA A 149      -6.373   9.190  26.790  1.00  0.71           C  
ATOM   2120  O   ALA A 149      -7.217   9.027  27.678  1.00  0.71           O  
ATOM   2121  CB  ALA A 149      -4.075   8.342  27.150  1.00  0.71           C  
ATOM   2122  H   ALA A 149      -4.189   8.078  24.689  1.00  0.71           H  
ATOM   2123  HA  ALA A 149      -5.783   7.140  26.829  1.00  0.71           H  
ATOM   2124 1HB  ALA A 149      -4.238   8.408  28.213  1.00  0.71           H  
ATOM   2125 2HB  ALA A 149      -3.376   7.539  26.930  1.00  0.71           H  
ATOM   2126 3HB  ALA A 149      -3.689   9.279  26.767  1.00  0.71           H  
ATOM   2127  N   ALA A 150      -6.309  10.313  26.058  1.00  0.69           N  
ATOM   2128  CA  ALA A 150      -7.253  11.400  26.289  1.00  0.69           C  
ATOM   2129  C   ALA A 150      -8.686  10.946  26.009  1.00  0.69           C  
ATOM   2130  O   ALA A 150      -9.603  11.233  26.782  1.00  0.69           O  
ATOM   2131  CB  ALA A 150      -6.907  12.582  25.408  1.00  0.69           C  
ATOM   2132  H   ALA A 150      -5.588  10.422  25.343  1.00  0.69           H  
ATOM   2133  HA  ALA A 150      -7.182  11.694  27.335  1.00  0.69           H  
ATOM   2134 1HB  ALA A 150      -7.599  13.398  25.601  1.00  0.69           H  
ATOM   2135 2HB  ALA A 150      -5.898  12.904  25.620  1.00  0.69           H  
ATOM   2136 3HB  ALA A 150      -6.976  12.287  24.364  1.00  0.69           H  
ATOM   2137  N   VAL A 151      -8.863  10.185  24.932  1.00  0.68           N  
ATOM   2138  CA  VAL A 151     -10.167   9.653  24.560  1.00  0.68           C  
ATOM   2139  C   VAL A 151     -10.638   8.640  25.603  1.00  0.68           C  
ATOM   2140  O   VAL A 151     -11.810   8.629  25.988  1.00  0.68           O  
ATOM   2141  CB  VAL A 151     -10.106   9.052  23.148  1.00  0.68           C  
ATOM   2142  CG1 VAL A 151     -11.373   8.326  22.845  1.00  0.68           C  
ATOM   2143  CG2 VAL A 151      -9.880  10.175  22.130  1.00  0.68           C  
ATOM   2144  H   VAL A 151      -8.060   9.989  24.330  1.00  0.68           H  
ATOM   2145  HA  VAL A 151     -10.878  10.478  24.536  1.00  0.68           H  
ATOM   2146  HB  VAL A 151      -9.288   8.361  23.100  1.00  0.68           H  
ATOM   2147 1HG1 VAL A 151     -11.324   7.885  21.852  1.00  0.68           H  
ATOM   2148 2HG1 VAL A 151     -11.502   7.547  23.582  1.00  0.68           H  
ATOM   2149 3HG1 VAL A 151     -12.200   9.018  22.895  1.00  0.68           H  
ATOM   2150 1HG2 VAL A 151      -9.816   9.753  21.129  1.00  0.68           H  
ATOM   2151 2HG2 VAL A 151     -10.706  10.881  22.177  1.00  0.68           H  
ATOM   2152 3HG2 VAL A 151      -8.957  10.693  22.360  1.00  0.68           H  
ATOM   2153  N   GLY A 152      -9.707   7.801  26.063  1.00  0.68           N  
ATOM   2154  CA  GLY A 152      -9.945   6.791  27.084  1.00  0.68           C  
ATOM   2155  C   GLY A 152     -10.523   7.448  28.331  1.00  0.68           C  
ATOM   2156  O   GLY A 152     -11.561   7.028  28.860  1.00  0.68           O  
ATOM   2157  H   GLY A 152      -8.770   7.867  25.670  1.00  0.68           H  
ATOM   2158 1HA  GLY A 152     -10.604   6.019  26.702  1.00  0.68           H  
ATOM   2159 2HA  GLY A 152      -8.997   6.322  27.327  1.00  0.68           H  
ATOM   2160  N   PHE A 153      -9.848   8.510  28.778  1.00  0.68           N  
ATOM   2161  CA  PHE A 153     -10.253   9.293  29.937  1.00  0.68           C  
ATOM   2162  C   PHE A 153     -11.693   9.771  29.761  1.00  0.68           C  
ATOM   2163  O   PHE A 153     -12.527   9.584  30.650  1.00  0.68           O  
ATOM   2164  CB  PHE A 153      -9.347  10.522  30.073  1.00  0.68           C  
ATOM   2165  CG  PHE A 153      -9.657  11.401  31.240  1.00  0.68           C  
ATOM   2166  CD1 PHE A 153      -9.043  11.170  32.438  1.00  0.68           C  
ATOM   2167  CD2 PHE A 153     -10.579  12.438  31.150  1.00  0.68           C  
ATOM   2168  CE1 PHE A 153      -9.309  11.949  33.541  1.00  0.68           C  
ATOM   2169  CE2 PHE A 153     -10.860  13.221  32.250  1.00  0.68           C  
ATOM   2170  CZ  PHE A 153     -10.217  12.975  33.450  1.00  0.68           C  
ATOM   2171  H   PHE A 153      -8.994   8.781  28.288  1.00  0.68           H  
ATOM   2172  HA  PHE A 153     -10.188   8.671  30.831  1.00  0.68           H  
ATOM   2173 1HB  PHE A 153      -8.308  10.195  30.156  1.00  0.68           H  
ATOM   2174 2HB  PHE A 153      -9.418  11.124  29.183  1.00  0.68           H  
ATOM   2175  HD1 PHE A 153      -8.329  10.355  32.499  1.00  0.68           H  
ATOM   2176  HD2 PHE A 153     -11.083  12.626  30.199  1.00  0.68           H  
ATOM   2177  HE1 PHE A 153      -8.800  11.744  34.482  1.00  0.68           H  
ATOM   2178  HE2 PHE A 153     -11.585  14.031  32.174  1.00  0.68           H  
ATOM   2179  HZ  PHE A 153     -10.433  13.590  34.323  1.00  0.68           H  
ATOM   2180  N   VAL A 154     -11.986  10.367  28.594  1.00  0.69           N  
ATOM   2181  CA  VAL A 154     -13.316  10.887  28.293  1.00  0.69           C  
ATOM   2182  C   VAL A 154     -14.390   9.819  28.278  1.00  0.69           C  
ATOM   2183  O   VAL A 154     -15.486  10.040  28.798  1.00  0.69           O  
ATOM   2184  CB  VAL A 154     -13.326  11.611  26.942  1.00  0.69           C  
ATOM   2185  CG1 VAL A 154     -14.764  11.942  26.536  1.00  0.69           C  
ATOM   2186  CG2 VAL A 154     -12.507  12.878  27.065  1.00  0.69           C  
ATOM   2187  H   VAL A 154     -11.243  10.488  27.901  1.00  0.69           H  
ATOM   2188  HA  VAL A 154     -13.566  11.616  29.062  1.00  0.69           H  
ATOM   2189  HB  VAL A 154     -12.896  10.963  26.179  1.00  0.69           H  
ATOM   2190 1HG1 VAL A 154     -14.761  12.452  25.575  1.00  0.69           H  
ATOM   2191 2HG1 VAL A 154     -15.342  11.020  26.452  1.00  0.69           H  
ATOM   2192 3HG1 VAL A 154     -15.219  12.586  27.287  1.00  0.69           H  
ATOM   2193 1HG2 VAL A 154     -12.497  13.401  26.111  1.00  0.69           H  
ATOM   2194 2HG2 VAL A 154     -12.946  13.519  27.827  1.00  0.69           H  
ATOM   2195 3HG2 VAL A 154     -11.494  12.628  27.350  1.00  0.69           H  
ATOM   2196  N   GLY A 155     -14.098   8.671  27.678  1.00  0.69           N  
ATOM   2197  CA  GLY A 155     -15.050   7.570  27.629  1.00  0.69           C  
ATOM   2198  C   GLY A 155     -15.445   7.149  29.033  1.00  0.69           C  
ATOM   2199  O   GLY A 155     -16.633   7.086  29.370  1.00  0.69           O  
ATOM   2200  H   GLY A 155     -13.181   8.561  27.240  1.00  0.69           H  
ATOM   2201 1HA  GLY A 155     -15.935   7.873  27.071  1.00  0.69           H  
ATOM   2202 2HA  GLY A 155     -14.603   6.736  27.104  1.00  0.69           H  
ATOM   2203  N   LEU A 156     -14.452   6.857  29.867  1.00  0.71           N  
ATOM   2204  CA  LEU A 156     -14.732   6.441  31.234  1.00  0.71           C  
ATOM   2205  C   LEU A 156     -15.424   7.546  32.038  1.00  0.71           C  
ATOM   2206  O   LEU A 156     -16.372   7.280  32.790  1.00  0.71           O  
ATOM   2207  CB  LEU A 156     -13.424   6.080  31.918  1.00  0.71           C  
ATOM   2208  CG  LEU A 156     -12.737   4.868  31.482  1.00  0.71           C  
ATOM   2209  CD1 LEU A 156     -11.391   4.850  32.100  1.00  0.71           C  
ATOM   2210  CD2 LEU A 156     -13.497   3.656  31.919  1.00  0.71           C  
ATOM   2211  H   LEU A 156     -13.482   6.937  29.546  1.00  0.71           H  
ATOM   2212  HA  LEU A 156     -15.377   5.567  31.206  1.00  0.71           H  
ATOM   2213 1HB  LEU A 156     -12.726   6.899  31.745  1.00  0.71           H  
ATOM   2214 2HB  LEU A 156     -13.602   5.981  32.988  1.00  0.71           H  
ATOM   2215  HG  LEU A 156     -12.647   4.889  30.431  1.00  0.71           H  
ATOM   2216 1HD1 LEU A 156     -10.849   3.961  31.802  1.00  0.71           H  
ATOM   2217 2HD1 LEU A 156     -10.848   5.736  31.789  1.00  0.71           H  
ATOM   2218 3HD1 LEU A 156     -11.516   4.858  33.157  1.00  0.71           H  
ATOM   2219 1HD2 LEU A 156     -12.963   2.764  31.591  1.00  0.71           H  
ATOM   2220 2HD2 LEU A 156     -13.579   3.656  33.005  1.00  0.71           H  
ATOM   2221 3HD2 LEU A 156     -14.483   3.679  31.477  1.00  0.71           H  
ATOM   2222  N   MET A 157     -14.999   8.798  31.842  1.00  0.73           N  
ATOM   2223  CA  MET A 157     -15.582   9.888  32.602  1.00  0.73           C  
ATOM   2224  C   MET A 157     -17.024  10.081  32.212  1.00  0.73           C  
ATOM   2225  O   MET A 157     -17.899  10.214  33.066  1.00  0.73           O  
ATOM   2226  CB  MET A 157     -14.785  11.171  32.381  1.00  0.73           C  
ATOM   2227  CG  MET A 157     -15.225  12.318  33.243  1.00  0.73           C  
ATOM   2228  SD  MET A 157     -15.030  11.946  35.004  1.00  0.73           S  
ATOM   2229  CE  MET A 157     -13.261  12.126  35.201  1.00  0.73           C  
ATOM   2230  H   MET A 157     -14.221   8.995  31.214  1.00  0.73           H  
ATOM   2231  HA  MET A 157     -15.553   9.632  33.659  1.00  0.73           H  
ATOM   2232 1HB  MET A 157     -13.726  10.987  32.567  1.00  0.73           H  
ATOM   2233 2HB  MET A 157     -14.877  11.473  31.337  1.00  0.73           H  
ATOM   2234 1HG  MET A 157     -14.634  13.199  33.004  1.00  0.73           H  
ATOM   2235 2HG  MET A 157     -16.266  12.536  33.040  1.00  0.73           H  
ATOM   2236 1HE  MET A 157     -12.982  11.913  36.232  1.00  0.73           H  
ATOM   2237 2HE  MET A 157     -12.748  11.442  34.537  1.00  0.73           H  
ATOM   2238 3HE  MET A 157     -12.972  13.145  34.951  1.00  0.73           H  
ATOM   2239  N   SER A 158     -17.304   9.998  30.918  1.00  0.76           N  
ATOM   2240  CA  SER A 158     -18.653  10.139  30.424  1.00  0.76           C  
ATOM   2241  C   SER A 158     -19.510   8.991  30.952  1.00  0.76           C  
ATOM   2242  O   SER A 158     -20.641   9.197  31.380  1.00  0.76           O  
ATOM   2243  CB  SER A 158     -18.635  10.137  28.910  1.00  0.76           C  
ATOM   2244  OG  SER A 158     -17.950  11.250  28.421  1.00  0.76           O  
ATOM   2245  H   SER A 158     -16.557   9.873  30.242  1.00  0.76           H  
ATOM   2246  HA  SER A 158     -19.066  11.080  30.781  1.00  0.76           H  
ATOM   2247 1HB  SER A 158     -18.130   9.242  28.567  1.00  0.76           H  
ATOM   2248 2HB  SER A 158     -19.651  10.120  28.524  1.00  0.76           H  
ATOM   2249  HG  SER A 158     -16.996  11.051  28.590  1.00  0.76           H  
ATOM   2250  N   SER A 159     -18.939   7.779  30.985  1.00  0.81           N  
ATOM   2251  CA  SER A 159     -19.645   6.589  31.455  1.00  0.81           C  
ATOM   2252  C   SER A 159     -20.070   6.743  32.912  1.00  0.81           C  
ATOM   2253  O   SER A 159     -21.118   6.237  33.316  1.00  0.81           O  
ATOM   2254  CB  SER A 159     -18.771   5.360  31.305  1.00  0.81           C  
ATOM   2255  OG  SER A 159     -18.496   5.098  29.969  1.00  0.81           O  
ATOM   2256  H   SER A 159     -17.996   7.662  30.619  1.00  0.81           H  
ATOM   2257  HA  SER A 159     -20.539   6.458  30.846  1.00  0.81           H  
ATOM   2258 1HB  SER A 159     -17.845   5.499  31.840  1.00  0.81           H  
ATOM   2259 2HB  SER A 159     -19.277   4.507  31.740  1.00  0.81           H  
ATOM   2260  HG  SER A 159     -17.903   5.833  29.674  1.00  0.81           H  
ATOM   2261  N   SER A 160     -19.283   7.488  33.698  1.00  0.86           N  
ATOM   2262  CA  SER A 160     -19.567   7.677  35.120  1.00  0.86           C  
ATOM   2263  C   SER A 160     -20.812   8.547  35.350  1.00  0.86           C  
ATOM   2264  O   SER A 160     -21.223   8.753  36.491  1.00  0.86           O  
ATOM   2265  CB  SER A 160     -18.397   8.274  35.871  1.00  0.86           C  
ATOM   2266  OG  SER A 160     -18.233   9.638  35.656  1.00  0.86           O  
ATOM   2267  H   SER A 160     -18.421   7.871  33.309  1.00  0.86           H  
ATOM   2268  HA  SER A 160     -19.764   6.697  35.548  1.00  0.86           H  
ATOM   2269 1HB  SER A 160     -18.540   8.097  36.926  1.00  0.86           H  
ATOM   2270 2HB  SER A 160     -17.483   7.751  35.577  1.00  0.86           H  
ATOM   2271  HG  SER A 160     -18.141   9.763  34.689  1.00  0.86           H  
ATOM   2272  N   PHE A 161     -21.332   9.168  34.287  1.00  0.92           N  
ATOM   2273  CA  PHE A 161     -22.543   9.970  34.367  1.00  0.92           C  
ATOM   2274  C   PHE A 161     -23.726   9.275  33.670  1.00  0.92           C  
ATOM   2275  O   PHE A 161     -24.778   9.892  33.470  1.00  0.92           O  
ATOM   2276  CB  PHE A 161     -22.306  11.342  33.731  1.00  0.92           C  
ATOM   2277  CG  PHE A 161     -21.279  12.199  34.453  1.00  0.92           C  
ATOM   2278  CD1 PHE A 161     -19.997  12.342  33.952  1.00  0.92           C  
ATOM   2279  CD2 PHE A 161     -21.608  12.878  35.624  1.00  0.92           C  
ATOM   2280  CE1 PHE A 161     -19.060  13.126  34.603  1.00  0.92           C  
ATOM   2281  CE2 PHE A 161     -20.671  13.672  36.275  1.00  0.92           C  
ATOM   2282  CZ  PHE A 161     -19.394  13.790  35.762  1.00  0.92           C  
ATOM   2283  H   PHE A 161     -20.924   9.037  33.362  1.00  0.92           H  
ATOM   2284  HA  PHE A 161     -22.801  10.110  35.418  1.00  0.92           H  
ATOM   2285 1HB  PHE A 161     -21.965  11.195  32.702  1.00  0.92           H  
ATOM   2286 2HB  PHE A 161     -23.247  11.891  33.686  1.00  0.92           H  
ATOM   2287  HD1 PHE A 161     -19.730  11.821  33.035  1.00  0.92           H  
ATOM   2288  HD2 PHE A 161     -22.616  12.783  36.030  1.00  0.92           H  
ATOM   2289  HE1 PHE A 161     -18.062  13.218  34.200  1.00  0.92           H  
ATOM   2290  HE2 PHE A 161     -20.939  14.200  37.190  1.00  0.92           H  
ATOM   2291  HZ  PHE A 161     -18.654  14.407  36.270  1.00  0.92           H  
ATOM   2292  N   VAL A 162     -23.558   8.000  33.294  1.00  0.98           N  
ATOM   2293  CA  VAL A 162     -24.592   7.268  32.571  1.00  0.98           C  
ATOM   2294  C   VAL A 162     -25.221   6.120  33.363  1.00  0.98           C  
ATOM   2295  O   VAL A 162     -24.557   5.170  33.769  1.00  0.98           O  
ATOM   2296  CB  VAL A 162     -24.007   6.716  31.272  1.00  0.98           C  
ATOM   2297  CG1 VAL A 162     -25.010   5.937  30.582  1.00  0.98           C  
ATOM   2298  CG2 VAL A 162     -23.552   7.834  30.386  1.00  0.98           C  
ATOM   2299  H   VAL A 162     -22.681   7.518  33.488  1.00  0.98           H  
ATOM   2300  HA  VAL A 162     -25.382   7.971  32.309  1.00  0.98           H  
ATOM   2301  HB  VAL A 162     -23.177   6.086  31.507  1.00  0.98           H  
ATOM   2302 1HG1 VAL A 162     -24.577   5.537  29.676  1.00  0.98           H  
ATOM   2303 2HG1 VAL A 162     -25.327   5.133  31.211  1.00  0.98           H  
ATOM   2304 3HG1 VAL A 162     -25.856   6.577  30.342  1.00  0.98           H  
ATOM   2305 1HG2 VAL A 162     -23.129   7.423  29.466  1.00  0.98           H  
ATOM   2306 2HG2 VAL A 162     -24.400   8.472  30.144  1.00  0.98           H  
ATOM   2307 3HG2 VAL A 162     -22.809   8.408  30.896  1.00  0.98           H  
ATOM   2308  N   SER A 163     -26.537   6.202  33.522  1.00  1.03           N  
ATOM   2309  CA  SER A 163     -27.339   5.272  34.313  1.00  1.03           C  
ATOM   2310  C   SER A 163     -28.104   4.225  33.509  1.00  1.03           C  
ATOM   2311  O   SER A 163     -29.146   3.743  33.954  1.00  1.03           O  
ATOM   2312  CB  SER A 163     -28.313   6.052  35.163  1.00  1.03           C  
ATOM   2313  OG  SER A 163     -29.173   6.820  34.364  1.00  1.03           O  
ATOM   2314  H   SER A 163     -27.006   7.000  33.114  1.00  1.03           H  
ATOM   2315  HA  SER A 163     -26.665   4.732  34.977  1.00  1.03           H  
ATOM   2316 1HB  SER A 163     -28.895   5.362  35.772  1.00  1.03           H  
ATOM   2317 2HB  SER A 163     -27.760   6.704  35.840  1.00  1.03           H  
ATOM   2318  HG  SER A 163     -29.778   7.259  34.968  1.00  1.03           H  
ATOM   2319  N   SER A 164     -27.627   3.906  32.318  1.00  1.06           N  
ATOM   2320  CA  SER A 164     -28.293   2.915  31.484  1.00  1.06           C  
ATOM   2321  C   SER A 164     -27.317   2.176  30.583  1.00  1.06           C  
ATOM   2322  O   SER A 164     -26.392   2.760  30.020  1.00  1.06           O  
ATOM   2323  CB  SER A 164     -29.377   3.583  30.660  1.00  1.06           C  
ATOM   2324  OG  SER A 164     -30.006   2.663  29.801  1.00  1.06           O  
ATOM   2325  H   SER A 164     -26.774   4.341  32.007  1.00  1.06           H  
ATOM   2326  HA  SER A 164     -28.761   2.179  32.140  1.00  1.06           H  
ATOM   2327 1HB  SER A 164     -30.118   4.006  31.337  1.00  1.06           H  
ATOM   2328 2HB  SER A 164     -28.963   4.401  30.093  1.00  1.06           H  
ATOM   2329  HG  SER A 164     -30.806   3.100  29.490  1.00  1.06           H  
ATOM   2330  N   ILE A 165     -27.576   0.888  30.392  1.00  1.06           N  
ATOM   2331  CA  ILE A 165     -26.691   0.054  29.596  1.00  1.06           C  
ATOM   2332  C   ILE A 165     -26.550   0.499  28.140  1.00  1.06           C  
ATOM   2333  O   ILE A 165     -25.442   0.445  27.607  1.00  1.06           O  
ATOM   2334  CB  ILE A 165     -27.113  -1.419  29.647  1.00  1.06           C  
ATOM   2335  CG1 ILE A 165     -26.873  -1.984  31.039  1.00  1.06           C  
ATOM   2336  CG2 ILE A 165     -26.298  -2.203  28.687  1.00  1.06           C  
ATOM   2337  CD1 ILE A 165     -27.474  -3.357  31.227  1.00  1.06           C  
ATOM   2338  H   ILE A 165     -28.375   0.478  30.854  1.00  1.06           H  
ATOM   2339  HA  ILE A 165     -25.711   0.096  30.046  1.00  1.06           H  
ATOM   2340  HB  ILE A 165     -28.171  -1.519  29.408  1.00  1.06           H  
ATOM   2341 1HG1 ILE A 165     -25.815  -2.042  31.216  1.00  1.06           H  
ATOM   2342 2HG1 ILE A 165     -27.310  -1.312  31.779  1.00  1.06           H  
ATOM   2343 1HG2 ILE A 165     -26.582  -3.235  28.760  1.00  1.06           H  
ATOM   2344 2HG2 ILE A 165     -26.445  -1.843  27.670  1.00  1.06           H  
ATOM   2345 3HG2 ILE A 165     -25.275  -2.098  28.966  1.00  1.06           H  
ATOM   2346 1HD1 ILE A 165     -27.274  -3.720  32.229  1.00  1.06           H  
ATOM   2347 2HD1 ILE A 165     -28.529  -3.292  31.071  1.00  1.06           H  
ATOM   2348 3HD1 ILE A 165     -27.040  -4.053  30.507  1.00  1.06           H  
ATOM   2349  N   GLU A 166     -27.635   0.894  27.480  1.00  1.03           N  
ATOM   2350  CA  GLU A 166     -27.515   1.323  26.084  1.00  1.03           C  
ATOM   2351  C   GLU A 166     -26.469   2.449  25.876  1.00  1.03           C  
ATOM   2352  O   GLU A 166     -25.550   2.264  25.079  1.00  1.03           O  
ATOM   2353  CB  GLU A 166     -28.882   1.672  25.485  1.00  1.03           C  
ATOM   2354  CG  GLU A 166     -28.822   2.167  24.050  1.00  1.03           C  
ATOM   2355  CD  GLU A 166     -30.177   2.490  23.487  1.00  1.03           C  
ATOM   2356  OE1 GLU A 166     -31.147   2.329  24.190  1.00  1.03           O  
ATOM   2357  OE2 GLU A 166     -30.243   2.902  22.352  1.00  1.03           O  
ATOM   2358  H   GLU A 166     -28.528   0.920  27.954  1.00  1.03           H  
ATOM   2359  HA  GLU A 166     -27.159   0.463  25.516  1.00  1.03           H  
ATOM   2360 1HB  GLU A 166     -29.476   0.760  25.455  1.00  1.03           H  
ATOM   2361 2HB  GLU A 166     -29.439   2.362  26.094  1.00  1.03           H  
ATOM   2362 1HG  GLU A 166     -28.201   3.064  24.012  1.00  1.03           H  
ATOM   2363 2HG  GLU A 166     -28.346   1.404  23.434  1.00  1.03           H  
ATOM   2364  N   PRO A 167     -26.565   3.642  26.488  1.00  0.99           N  
ATOM   2365  CA  PRO A 167     -25.538   4.647  26.368  1.00  0.99           C  
ATOM   2366  C   PRO A 167     -24.182   4.193  26.928  1.00  0.99           C  
ATOM   2367  O   PRO A 167     -23.160   4.680  26.451  1.00  0.99           O  
ATOM   2368  CB  PRO A 167     -26.156   5.849  27.076  1.00  0.99           C  
ATOM   2369  CG  PRO A 167     -27.233   5.263  27.961  1.00  0.99           C  
ATOM   2370  CD  PRO A 167     -27.754   4.081  27.214  1.00  0.99           C  
ATOM   2371  HA  PRO A 167     -25.424   4.877  25.294  1.00  0.99           H  
ATOM   2372 1HB  PRO A 167     -25.383   6.390  27.637  1.00  0.99           H  
ATOM   2373 2HB  PRO A 167     -26.555   6.554  26.336  1.00  0.99           H  
ATOM   2374 1HG  PRO A 167     -26.833   4.952  28.906  1.00  0.99           H  
ATOM   2375 2HG  PRO A 167     -28.005   6.012  28.172  1.00  0.99           H  
ATOM   2376 1HD  PRO A 167     -28.103   3.350  27.924  1.00  0.99           H  
ATOM   2377 2HD  PRO A 167     -28.535   4.396  26.512  1.00  0.99           H  
ATOM   2378  N   LEU A 168     -24.141   3.225  27.878  1.00  0.94           N  
ATOM   2379  CA  LEU A 168     -22.834   2.708  28.330  1.00  0.94           C  
ATOM   2380  C   LEU A 168     -22.184   1.892  27.200  1.00  0.94           C  
ATOM   2381  O   LEU A 168     -20.967   1.965  26.979  1.00  0.94           O  
ATOM   2382  CB  LEU A 168     -22.972   1.871  29.614  1.00  0.94           C  
ATOM   2383  CG  LEU A 168     -23.314   2.666  30.883  1.00  0.94           C  
ATOM   2384  CD1 LEU A 168     -23.672   1.736  32.033  1.00  0.94           C  
ATOM   2385  CD2 LEU A 168     -22.108   3.514  31.262  1.00  0.94           C  
ATOM   2386  H   LEU A 168     -24.988   2.861  28.318  1.00  0.94           H  
ATOM   2387  HA  LEU A 168     -22.190   3.555  28.558  1.00  0.94           H  
ATOM   2388 1HB  LEU A 168     -23.743   1.134  29.459  1.00  0.94           H  
ATOM   2389 2HB  LEU A 168     -22.034   1.348  29.791  1.00  0.94           H  
ATOM   2390  HG  LEU A 168     -24.144   3.289  30.693  1.00  0.94           H  
ATOM   2391 1HD1 LEU A 168     -23.911   2.339  32.913  1.00  0.94           H  
ATOM   2392 2HD1 LEU A 168     -24.534   1.134  31.767  1.00  0.94           H  
ATOM   2393 3HD1 LEU A 168     -22.829   1.090  32.252  1.00  0.94           H  
ATOM   2394 1HD2 LEU A 168     -22.337   4.091  32.164  1.00  0.94           H  
ATOM   2395 2HD2 LEU A 168     -21.257   2.867  31.460  1.00  0.94           H  
ATOM   2396 3HD2 LEU A 168     -21.863   4.194  30.444  1.00  0.94           H  
ATOM   2397  N   TYR A 169     -23.012   1.169  26.436  1.00  0.89           N  
ATOM   2398  CA  TYR A 169     -22.556   0.413  25.272  1.00  0.89           C  
ATOM   2399  C   TYR A 169     -21.842   1.360  24.364  1.00  0.89           C  
ATOM   2400  O   TYR A 169     -20.738   1.091  23.915  1.00  0.89           O  
ATOM   2401  CB  TYR A 169     -23.733  -0.252  24.541  1.00  0.89           C  
ATOM   2402  CG  TYR A 169     -23.435  -1.023  23.263  1.00  0.89           C  
ATOM   2403  CD1 TYR A 169     -22.915  -2.294  23.301  1.00  0.89           C  
ATOM   2404  CD2 TYR A 169     -23.764  -0.452  22.044  1.00  0.89           C  
ATOM   2405  CE1 TYR A 169     -22.714  -3.000  22.140  1.00  0.89           C  
ATOM   2406  CE2 TYR A 169     -23.574  -1.154  20.875  1.00  0.89           C  
ATOM   2407  CZ  TYR A 169     -23.058  -2.431  20.919  1.00  0.89           C  
ATOM   2408  OH  TYR A 169     -22.873  -3.141  19.756  1.00  0.89           O  
ATOM   2409  H   TYR A 169     -23.999   1.126  26.687  1.00  0.89           H  
ATOM   2410  HA  TYR A 169     -21.837  -0.340  25.577  1.00  0.89           H  
ATOM   2411 1HB  TYR A 169     -24.268  -0.910  25.222  1.00  0.89           H  
ATOM   2412 2HB  TYR A 169     -24.419   0.492  24.255  1.00  0.89           H  
ATOM   2413  HD1 TYR A 169     -22.685  -2.742  24.235  1.00  0.89           H  
ATOM   2414  HD2 TYR A 169     -24.186   0.549  22.017  1.00  0.89           H  
ATOM   2415  HE1 TYR A 169     -22.311  -4.013  22.183  1.00  0.89           H  
ATOM   2416  HE2 TYR A 169     -23.843  -0.705  19.920  1.00  0.89           H  
ATOM   2417  HH  TYR A 169     -22.460  -3.984  19.963  1.00  0.89           H  
ATOM   2418  N   LEU A 170     -22.461   2.490  24.098  1.00  0.85           N  
ATOM   2419  CA  LEU A 170     -21.828   3.433  23.206  1.00  0.85           C  
ATOM   2420  C   LEU A 170     -20.636   4.173  23.858  1.00  0.85           C  
ATOM   2421  O   LEU A 170     -19.583   4.343  23.243  1.00  0.85           O  
ATOM   2422  CB  LEU A 170     -22.896   4.427  22.774  1.00  0.85           C  
ATOM   2423  CG  LEU A 170     -24.035   3.784  21.970  1.00  0.85           C  
ATOM   2424  CD1 LEU A 170     -25.114   4.812  21.704  1.00  0.85           C  
ATOM   2425  CD2 LEU A 170     -23.471   3.188  20.683  1.00  0.85           C  
ATOM   2426  H   LEU A 170     -23.391   2.659  24.495  1.00  0.85           H  
ATOM   2427  HA  LEU A 170     -21.467   2.887  22.336  1.00  0.85           H  
ATOM   2428 1HB  LEU A 170     -23.325   4.885  23.665  1.00  0.85           H  
ATOM   2429 2HB  LEU A 170     -22.435   5.204  22.167  1.00  0.85           H  
ATOM   2430  HG  LEU A 170     -24.486   2.984  22.565  1.00  0.85           H  
ATOM   2431 1HD1 LEU A 170     -25.930   4.345  21.151  1.00  0.85           H  
ATOM   2432 2HD1 LEU A 170     -25.492   5.194  22.653  1.00  0.85           H  
ATOM   2433 3HD1 LEU A 170     -24.700   5.632  21.119  1.00  0.85           H  
ATOM   2434 1HD2 LEU A 170     -24.275   2.715  20.118  1.00  0.85           H  
ATOM   2435 2HD2 LEU A 170     -23.021   3.977  20.081  1.00  0.85           H  
ATOM   2436 3HD2 LEU A 170     -22.715   2.442  20.932  1.00  0.85           H  
ATOM   2437  N   THR A 171     -20.767   4.562  25.114  1.00  0.82           N  
ATOM   2438  CA  THR A 171     -19.745   5.379  25.745  1.00  0.82           C  
ATOM   2439  C   THR A 171     -18.500   4.585  26.167  1.00  0.82           C  
ATOM   2440  O   THR A 171     -17.372   4.963  25.833  1.00  0.82           O  
ATOM   2441  CB  THR A 171     -20.343   6.062  26.976  1.00  0.82           C  
ATOM   2442  OG1 THR A 171     -21.489   6.836  26.597  1.00  0.82           O  
ATOM   2443  CG2 THR A 171     -19.352   6.960  27.552  1.00  0.82           C  
ATOM   2444  H   THR A 171     -21.621   4.368  25.620  1.00  0.82           H  
ATOM   2445  HA  THR A 171     -19.436   6.142  25.033  1.00  0.82           H  
ATOM   2446  HB  THR A 171     -20.631   5.312  27.712  1.00  0.82           H  
ATOM   2447  HG1 THR A 171     -22.223   6.211  26.392  1.00  0.82           H  
ATOM   2448 1HG2 THR A 171     -19.784   7.431  28.415  1.00  0.82           H  
ATOM   2449 2HG2 THR A 171     -18.479   6.396  27.831  1.00  0.82           H  
ATOM   2450 3HG2 THR A 171     -19.074   7.711  26.830  1.00  0.82           H  
ATOM   2451  N   TYR A 172     -18.697   3.502  26.914  1.00  0.79           N  
ATOM   2452  CA  TYR A 172     -17.597   2.670  27.376  1.00  0.79           C  
ATOM   2453  C   TYR A 172     -17.131   1.831  26.195  1.00  0.79           C  
ATOM   2454  O   TYR A 172     -15.936   1.713  25.890  1.00  0.79           O  
ATOM   2455  CB  TYR A 172     -18.062   1.776  28.538  1.00  0.79           C  
ATOM   2456  CG  TYR A 172     -17.000   0.881  29.184  1.00  0.79           C  
ATOM   2457  CD1 TYR A 172     -16.088   1.409  30.098  1.00  0.79           C  
ATOM   2458  CD2 TYR A 172     -16.960  -0.474  28.876  1.00  0.79           C  
ATOM   2459  CE1 TYR A 172     -15.152   0.571  30.700  1.00  0.79           C  
ATOM   2460  CE2 TYR A 172     -16.024  -1.300  29.476  1.00  0.79           C  
ATOM   2461  CZ  TYR A 172     -15.130  -0.783  30.383  1.00  0.79           C  
ATOM   2462  OH  TYR A 172     -14.216  -1.606  30.982  1.00  0.79           O  
ATOM   2463  H   TYR A 172     -19.642   3.217  27.147  1.00  0.79           H  
ATOM   2464  HA  TYR A 172     -16.781   3.308  27.709  1.00  0.79           H  
ATOM   2465 1HB  TYR A 172     -18.485   2.410  29.318  1.00  0.79           H  
ATOM   2466 2HB  TYR A 172     -18.865   1.130  28.188  1.00  0.79           H  
ATOM   2467  HD1 TYR A 172     -16.119   2.471  30.343  1.00  0.79           H  
ATOM   2468  HD2 TYR A 172     -17.671  -0.887  28.161  1.00  0.79           H  
ATOM   2469  HE1 TYR A 172     -14.443   0.969  31.420  1.00  0.79           H  
ATOM   2470  HE2 TYR A 172     -15.999  -2.365  29.232  1.00  0.79           H  
ATOM   2471  HH  TYR A 172     -14.336  -2.510  30.668  1.00  0.79           H  
ATOM   2472  N   GLY A 173     -18.115   1.214  25.551  1.00  0.77           N  
ATOM   2473  CA  GLY A 173     -17.853   0.314  24.445  1.00  0.77           C  
ATOM   2474  C   GLY A 173     -17.167   0.970  23.248  1.00  0.77           C  
ATOM   2475  O   GLY A 173     -16.314   0.342  22.634  1.00  0.77           O  
ATOM   2476  H   GLY A 173     -19.081   1.374  25.850  1.00  0.77           H  
ATOM   2477 1HA  GLY A 173     -17.233  -0.494  24.810  1.00  0.77           H  
ATOM   2478 2HA  GLY A 173     -18.777  -0.156  24.133  1.00  0.77           H  
ATOM   2479  N   ILE A 174     -17.495   2.229  22.915  1.00  0.76           N  
ATOM   2480  CA  ILE A 174     -16.847   2.847  21.768  1.00  0.76           C  
ATOM   2481  C   ILE A 174     -15.850   3.917  22.151  1.00  0.76           C  
ATOM   2482  O   ILE A 174     -14.690   3.843  21.753  1.00  0.76           O  
ATOM   2483  CB  ILE A 174     -17.857   3.473  20.790  1.00  0.76           C  
ATOM   2484  CG1 ILE A 174     -18.769   2.415  20.267  1.00  0.76           C  
ATOM   2485  CG2 ILE A 174     -17.111   4.153  19.666  1.00  0.76           C  
ATOM   2486  CD1 ILE A 174     -19.907   2.935  19.467  1.00  0.76           C  
ATOM   2487  H   ILE A 174     -18.213   2.753  23.409  1.00  0.76           H  
ATOM   2488  HA  ILE A 174     -16.299   2.083  21.232  1.00  0.76           H  
ATOM   2489  HB  ILE A 174     -18.445   4.213  21.275  1.00  0.76           H  
ATOM   2490 1HG1 ILE A 174     -18.203   1.725  19.657  1.00  0.76           H  
ATOM   2491 2HG1 ILE A 174     -19.177   1.883  21.125  1.00  0.76           H  
ATOM   2492 1HG2 ILE A 174     -17.824   4.600  18.973  1.00  0.76           H  
ATOM   2493 2HG2 ILE A 174     -16.466   4.930  20.073  1.00  0.76           H  
ATOM   2494 3HG2 ILE A 174     -16.517   3.432  19.154  1.00  0.76           H  
ATOM   2495 1HD1 ILE A 174     -20.531   2.102  19.143  1.00  0.76           H  
ATOM   2496 2HD1 ILE A 174     -20.497   3.616  20.080  1.00  0.76           H  
ATOM   2497 3HD1 ILE A 174     -19.527   3.467  18.597  1.00  0.76           H  
ATOM   2498  N   ILE A 175     -16.264   4.919  22.922  1.00  0.75           N  
ATOM   2499  CA  ILE A 175     -15.315   6.012  23.151  1.00  0.75           C  
ATOM   2500  C   ILE A 175     -14.103   5.535  23.951  1.00  0.75           C  
ATOM   2501  O   ILE A 175     -12.963   5.674  23.497  1.00  0.75           O  
ATOM   2502  CB  ILE A 175     -15.950   7.184  23.922  1.00  0.75           C  
ATOM   2503  CG1 ILE A 175     -17.029   7.844  23.113  1.00  0.75           C  
ATOM   2504  CG2 ILE A 175     -14.875   8.219  24.242  1.00  0.75           C  
ATOM   2505  CD1 ILE A 175     -17.849   8.809  23.934  1.00  0.75           C  
ATOM   2506  H   ILE A 175     -17.226   4.929  23.269  1.00  0.75           H  
ATOM   2507  HA  ILE A 175     -14.967   6.378  22.187  1.00  0.75           H  
ATOM   2508  HB  ILE A 175     -16.378   6.838  24.835  1.00  0.75           H  
ATOM   2509 1HG1 ILE A 175     -16.580   8.378  22.281  1.00  0.75           H  
ATOM   2510 2HG1 ILE A 175     -17.698   7.073  22.717  1.00  0.75           H  
ATOM   2511 1HG2 ILE A 175     -15.315   9.046  24.793  1.00  0.75           H  
ATOM   2512 2HG2 ILE A 175     -14.087   7.767  24.839  1.00  0.75           H  
ATOM   2513 3HG2 ILE A 175     -14.456   8.586  23.314  1.00  0.75           H  
ATOM   2514 1HD1 ILE A 175     -18.621   9.254  23.309  1.00  0.75           H  
ATOM   2515 2HD1 ILE A 175     -18.310   8.278  24.754  1.00  0.75           H  
ATOM   2516 3HD1 ILE A 175     -17.204   9.593  24.330  1.00  0.75           H  
ATOM   2517  N   PHE A 176     -14.341   4.901  25.097  1.00  0.74           N  
ATOM   2518  CA  PHE A 176     -13.212   4.420  25.899  1.00  0.74           C  
ATOM   2519  C   PHE A 176     -12.335   3.458  25.143  1.00  0.74           C  
ATOM   2520  O   PHE A 176     -11.107   3.620  25.074  1.00  0.74           O  
ATOM   2521  CB  PHE A 176     -13.696   3.793  27.202  1.00  0.74           C  
ATOM   2522  CG  PHE A 176     -12.702   2.956  27.927  1.00  0.74           C  
ATOM   2523  CD1 PHE A 176     -11.589   3.476  28.536  1.00  0.74           C  
ATOM   2524  CD2 PHE A 176     -12.948   1.605  28.049  1.00  0.74           C  
ATOM   2525  CE1 PHE A 176     -10.733   2.662  29.233  1.00  0.74           C  
ATOM   2526  CE2 PHE A 176     -12.102   0.796  28.744  1.00  0.74           C  
ATOM   2527  CZ  PHE A 176     -10.990   1.325  29.334  1.00  0.74           C  
ATOM   2528  H   PHE A 176     -15.308   4.787  25.414  1.00  0.74           H  
ATOM   2529  HA  PHE A 176     -12.613   5.286  26.162  1.00  0.74           H  
ATOM   2530 1HB  PHE A 176     -14.017   4.575  27.880  1.00  0.74           H  
ATOM   2531 2HB  PHE A 176     -14.540   3.193  27.012  1.00  0.74           H  
ATOM   2532  HD1 PHE A 176     -11.389   4.538  28.463  1.00  0.74           H  
ATOM   2533  HD2 PHE A 176     -13.844   1.191  27.581  1.00  0.74           H  
ATOM   2534  HE1 PHE A 176      -9.855   3.077  29.706  1.00  0.74           H  
ATOM   2535  HE2 PHE A 176     -12.316  -0.266  28.829  1.00  0.74           H  
ATOM   2536  HZ  PHE A 176     -10.311   0.685  29.879  1.00  0.74           H  
ATOM   2537  N   ALA A 177     -12.966   2.458  24.559  1.00  0.73           N  
ATOM   2538  CA  ALA A 177     -12.244   1.454  23.811  1.00  0.73           C  
ATOM   2539  C   ALA A 177     -11.435   2.027  22.655  1.00  0.73           C  
ATOM   2540  O   ALA A 177     -10.299   1.600  22.436  1.00  0.73           O  
ATOM   2541  CB  ALA A 177     -13.218   0.479  23.278  1.00  0.73           C  
ATOM   2542  H   ALA A 177     -13.976   2.365  24.690  1.00  0.73           H  
ATOM   2543  HA  ALA A 177     -11.560   0.952  24.495  1.00  0.73           H  
ATOM   2544 1HB  ALA A 177     -12.703  -0.292  22.747  1.00  0.73           H  
ATOM   2545 2HB  ALA A 177     -13.771   0.056  24.099  1.00  0.73           H  
ATOM   2546 3HB  ALA A 177     -13.887   1.011  22.616  1.00  0.73           H  
ATOM   2547  N   CYS A 178     -11.969   3.020  21.938  1.00  0.73           N  
ATOM   2548  CA  CYS A 178     -11.207   3.594  20.841  1.00  0.73           C  
ATOM   2549  C   CYS A 178      -9.964   4.267  21.395  1.00  0.73           C  
ATOM   2550  O   CYS A 178      -8.882   4.172  20.810  1.00  0.73           O  
ATOM   2551  CB  CYS A 178     -12.044   4.583  20.035  1.00  0.73           C  
ATOM   2552  SG  CYS A 178     -13.349   3.784  19.066  1.00  0.73           S  
ATOM   2553  H   CYS A 178     -12.912   3.365  22.121  1.00  0.73           H  
ATOM   2554  HA  CYS A 178     -10.907   2.787  20.170  1.00  0.73           H  
ATOM   2555 1HB  CYS A 178     -12.517   5.299  20.718  1.00  0.73           H  
ATOM   2556 2HB  CYS A 178     -11.401   5.141  19.357  1.00  0.73           H  
ATOM   2557  HG  CYS A 178     -14.108   3.497  20.145  1.00  0.73           H  
ATOM   2558  N   GLY A 179     -10.096   4.921  22.546  1.00  0.73           N  
ATOM   2559  CA  GLY A 179      -8.943   5.560  23.147  1.00  0.73           C  
ATOM   2560  C   GLY A 179      -7.867   4.534  23.475  1.00  0.73           C  
ATOM   2561  O   GLY A 179      -6.676   4.736  23.217  1.00  0.73           O  
ATOM   2562  H   GLY A 179     -11.013   4.993  22.999  1.00  0.73           H  
ATOM   2563 1HA  GLY A 179      -8.554   6.305  22.463  1.00  0.73           H  
ATOM   2564 2HA  GLY A 179      -9.254   6.065  24.055  1.00  0.73           H  
ATOM   2565  N   CYS A 180      -8.307   3.395  23.989  1.00  0.73           N  
ATOM   2566  CA  CYS A 180      -7.410   2.311  24.331  1.00  0.73           C  
ATOM   2567  C   CYS A 180      -6.714   1.757  23.086  1.00  0.73           C  
ATOM   2568  O   CYS A 180      -5.536   1.399  23.137  1.00  0.73           O  
ATOM   2569  CB  CYS A 180      -8.191   1.218  25.018  1.00  0.73           C  
ATOM   2570  SG  CYS A 180      -8.795   1.648  26.622  1.00  0.73           S  
ATOM   2571  H   CYS A 180      -9.307   3.307  24.183  1.00  0.73           H  
ATOM   2572  HA  CYS A 180      -6.656   2.689  25.019  1.00  0.73           H  
ATOM   2573 1HB  CYS A 180      -9.042   0.997  24.429  1.00  0.73           H  
ATOM   2574 2HB  CYS A 180      -7.594   0.329  25.083  1.00  0.73           H  
ATOM   2575  HG  CYS A 180      -9.705   2.545  26.175  1.00  0.73           H  
ATOM   2576  N   SER A 181      -7.426   1.732  21.949  1.00  0.75           N  
ATOM   2577  CA  SER A 181      -6.874   1.242  20.683  1.00  0.75           C  
ATOM   2578  C   SER A 181      -5.657   2.083  20.325  1.00  0.75           C  
ATOM   2579  O   SER A 181      -4.582   1.560  20.000  1.00  0.75           O  
ATOM   2580  CB  SER A 181      -7.882   1.403  19.566  1.00  0.75           C  
ATOM   2581  OG  SER A 181      -7.426   0.839  18.404  1.00  0.75           O  
ATOM   2582  H   SER A 181      -8.406   2.020  21.980  1.00  0.75           H  
ATOM   2583  HA  SER A 181      -6.577   0.199  20.785  1.00  0.75           H  
ATOM   2584 1HB  SER A 181      -8.839   0.984  19.837  1.00  0.75           H  
ATOM   2585 2HB  SER A 181      -8.037   2.450  19.387  1.00  0.75           H  
ATOM   2586  HG  SER A 181      -7.704  -0.108  18.490  1.00  0.75           H  
ATOM   2587  N   PHE A 182      -5.846   3.408  20.424  1.00  0.78           N  
ATOM   2588  CA  PHE A 182      -4.806   4.392  20.145  1.00  0.78           C  
ATOM   2589  C   PHE A 182      -3.647   4.311  21.134  1.00  0.78           C  
ATOM   2590  O   PHE A 182      -2.499   4.460  20.745  1.00  0.78           O  
ATOM   2591  CB  PHE A 182      -5.396   5.799  20.146  1.00  0.78           C  
ATOM   2592  CG  PHE A 182      -5.998   6.345  18.894  1.00  0.78           C  
ATOM   2593  CD1 PHE A 182      -7.312   6.112  18.528  1.00  0.78           C  
ATOM   2594  CD2 PHE A 182      -5.240   7.174  18.104  1.00  0.78           C  
ATOM   2595  CE1 PHE A 182      -7.824   6.674  17.362  1.00  0.78           C  
ATOM   2596  CE2 PHE A 182      -5.731   7.734  16.956  1.00  0.78           C  
ATOM   2597  CZ  PHE A 182      -7.022   7.483  16.572  1.00  0.78           C  
ATOM   2598  H   PHE A 182      -6.776   3.734  20.695  1.00  0.78           H  
ATOM   2599  HA  PHE A 182      -4.416   4.199  19.162  1.00  0.78           H  
ATOM   2600 1HB  PHE A 182      -6.191   5.773  20.861  1.00  0.78           H  
ATOM   2601 2HB  PHE A 182      -4.639   6.497  20.477  1.00  0.78           H  
ATOM   2602  HD1 PHE A 182      -7.932   5.483  19.144  1.00  0.78           H  
ATOM   2603  HD2 PHE A 182      -4.233   7.384  18.418  1.00  0.78           H  
ATOM   2604  HE1 PHE A 182      -8.854   6.477  17.071  1.00  0.78           H  
ATOM   2605  HE2 PHE A 182      -5.103   8.377  16.360  1.00  0.78           H  
ATOM   2606  HZ  PHE A 182      -7.419   7.928  15.658  1.00  0.78           H  
ATOM   2607  N   ALA A 183      -3.926   4.090  22.419  1.00  0.81           N  
ATOM   2608  CA  ALA A 183      -2.845   3.967  23.402  1.00  0.81           C  
ATOM   2609  C   ALA A 183      -1.993   2.689  23.181  1.00  0.81           C  
ATOM   2610  O   ALA A 183      -0.754   2.720  23.246  1.00  0.81           O  
ATOM   2611  CB  ALA A 183      -3.434   3.974  24.808  1.00  0.81           C  
ATOM   2612  H   ALA A 183      -4.899   4.024  22.719  1.00  0.81           H  
ATOM   2613  HA  ALA A 183      -2.194   4.824  23.304  1.00  0.81           H  
ATOM   2614 1HB  ALA A 183      -2.629   3.919  25.540  1.00  0.81           H  
ATOM   2615 2HB  ALA A 183      -4.005   4.896  24.962  1.00  0.81           H  
ATOM   2616 3HB  ALA A 183      -4.095   3.116  24.925  1.00  0.81           H  
ATOM   2617  N   TYR A 184      -2.670   1.567  22.911  1.00  0.85           N  
ATOM   2618  CA  TYR A 184      -2.047   0.249  22.738  1.00  0.85           C  
ATOM   2619  C   TYR A 184      -1.243   0.018  21.455  1.00  0.85           C  
ATOM   2620  O   TYR A 184      -0.048  -0.295  21.501  1.00  0.85           O  
ATOM   2621  CB  TYR A 184      -3.152  -0.811  22.853  1.00  0.85           C  
ATOM   2622  CG  TYR A 184      -2.747  -2.250  22.534  1.00  0.85           C  
ATOM   2623  CD1 TYR A 184      -1.992  -2.968  23.419  1.00  0.85           C  
ATOM   2624  CD2 TYR A 184      -3.180  -2.850  21.349  1.00  0.85           C  
ATOM   2625  CE1 TYR A 184      -1.633  -4.270  23.140  1.00  0.85           C  
ATOM   2626  CE2 TYR A 184      -2.837  -4.157  21.074  1.00  0.85           C  
ATOM   2627  CZ  TYR A 184      -2.063  -4.868  21.964  1.00  0.85           C  
ATOM   2628  OH  TYR A 184      -1.714  -6.177  21.688  1.00  0.85           O  
ATOM   2629  H   TYR A 184      -3.688   1.616  22.857  1.00  0.85           H  
ATOM   2630  HA  TYR A 184      -1.363   0.108  23.574  1.00  0.85           H  
ATOM   2631 1HB  TYR A 184      -3.559  -0.791  23.866  1.00  0.85           H  
ATOM   2632 2HB  TYR A 184      -3.970  -0.539  22.180  1.00  0.85           H  
ATOM   2633  HD1 TYR A 184      -1.677  -2.498  24.334  1.00  0.85           H  
ATOM   2634  HD2 TYR A 184      -3.792  -2.284  20.643  1.00  0.85           H  
ATOM   2635  HE1 TYR A 184      -1.020  -4.823  23.841  1.00  0.85           H  
ATOM   2636  HE2 TYR A 184      -3.175  -4.622  20.160  1.00  0.85           H  
ATOM   2637  HH  TYR A 184      -1.087  -6.488  22.348  1.00  0.85           H  
ATOM   2638  N   GLN A 185      -1.880   0.176  20.306  1.00  0.89           N  
ATOM   2639  CA  GLN A 185      -1.230  -0.134  19.041  1.00  0.89           C  
ATOM   2640  C   GLN A 185       0.178   0.499  18.854  1.00  0.89           C  
ATOM   2641  O   GLN A 185       1.143  -0.247  18.659  1.00  0.89           O  
ATOM   2642  CB  GLN A 185      -2.190   0.167  17.890  1.00  0.89           C  
ATOM   2643  CG  GLN A 185      -1.766  -0.322  16.516  1.00  0.89           C  
ATOM   2644  CD  GLN A 185      -0.864   0.626  15.768  1.00  0.89           C  
ATOM   2645  OE1 GLN A 185      -0.898   1.840  15.936  1.00  0.89           O  
ATOM   2646  NE2 GLN A 185      -0.056   0.073  14.892  1.00  0.89           N  
ATOM   2647  H   GLN A 185      -2.852   0.503  20.299  1.00  0.89           H  
ATOM   2648  HA  GLN A 185      -1.082  -1.213  19.023  1.00  0.89           H  
ATOM   2649 1HB  GLN A 185      -3.151  -0.308  18.107  1.00  0.89           H  
ATOM   2650 2HB  GLN A 185      -2.391   1.198  17.823  1.00  0.89           H  
ATOM   2651 1HG  GLN A 185      -1.239  -1.268  16.632  1.00  0.89           H  
ATOM   2652 2HG  GLN A 185      -2.664  -0.472  15.911  1.00  0.89           H  
ATOM   2653 1HE2 GLN A 185       0.536   0.658  14.337  1.00  0.89           H  
ATOM   2654 2HE2 GLN A 185      -0.053  -0.922  14.765  1.00  0.89           H  
ATOM   2655  N   PRO A 186       0.376   1.840  18.920  1.00  0.93           N  
ATOM   2656  CA  PRO A 186       1.655   2.482  18.727  1.00  0.93           C  
ATOM   2657  C   PRO A 186       2.666   2.076  19.782  1.00  0.93           C  
ATOM   2658  O   PRO A 186       3.868   2.196  19.569  1.00  0.93           O  
ATOM   2659  CB  PRO A 186       1.330   3.964  18.859  1.00  0.93           C  
ATOM   2660  CG  PRO A 186       0.115   4.004  19.651  1.00  0.93           C  
ATOM   2661  CD  PRO A 186      -0.677   2.795  19.229  1.00  0.93           C  
ATOM   2662  HA  PRO A 186       2.009   2.261  17.715  1.00  0.93           H  
ATOM   2663 1HB  PRO A 186       2.146   4.489  19.353  1.00  0.93           H  
ATOM   2664 2HB  PRO A 186       1.203   4.420  17.859  1.00  0.93           H  
ATOM   2665 1HG  PRO A 186       0.350   3.983  20.728  1.00  0.93           H  
ATOM   2666 2HG  PRO A 186      -0.407   4.933  19.479  1.00  0.93           H  
ATOM   2667 1HD  PRO A 186      -1.284   2.521  20.058  1.00  0.93           H  
ATOM   2668 2HD  PRO A 186      -1.253   3.041  18.348  1.00  0.93           H  
ATOM   2669  N   SER A 187       2.210   1.587  20.938  1.00  0.98           N  
ATOM   2670  CA  SER A 187       3.161   1.208  21.965  1.00  0.98           C  
ATOM   2671  C   SER A 187       3.919  -0.019  21.457  1.00  0.98           C  
ATOM   2672  O   SER A 187       5.146  -0.130  21.583  1.00  0.98           O  
ATOM   2673  CB  SER A 187       2.436   0.954  23.274  1.00  0.98           C  
ATOM   2674  OG  SER A 187       1.836   2.153  23.764  1.00  0.98           O  
ATOM   2675  H   SER A 187       1.221   1.425  21.113  1.00  0.98           H  
ATOM   2676  HA  SER A 187       3.872   2.023  22.112  1.00  0.98           H  
ATOM   2677 1HB  SER A 187       1.684   0.184  23.155  1.00  0.98           H  
ATOM   2678 2HB  SER A 187       3.151   0.591  24.003  1.00  0.98           H  
ATOM   2679  HG  SER A 187       0.907   2.193  23.400  1.00  0.98           H  
ATOM   2680  N   LEU A 188       3.178  -0.929  20.805  1.00  1.04           N  
ATOM   2681  CA  LEU A 188       3.798  -2.128  20.234  1.00  1.04           C  
ATOM   2682  C   LEU A 188       4.780  -1.717  19.135  1.00  1.04           C  
ATOM   2683  O   LEU A 188       5.879  -2.271  19.009  1.00  1.04           O  
ATOM   2684  CB  LEU A 188       2.743  -3.027  19.573  1.00  1.04           C  
ATOM   2685  CG  LEU A 188       1.713  -3.718  20.453  1.00  1.04           C  
ATOM   2686  CD1 LEU A 188       0.689  -4.362  19.524  1.00  1.04           C  
ATOM   2687  CD2 LEU A 188       2.392  -4.765  21.343  1.00  1.04           C  
ATOM   2688  H   LEU A 188       2.165  -0.775  20.735  1.00  1.04           H  
ATOM   2689  HA  LEU A 188       4.332  -2.668  21.013  1.00  1.04           H  
ATOM   2690 1HB  LEU A 188       2.199  -2.442  18.840  1.00  1.04           H  
ATOM   2691 2HB  LEU A 188       3.271  -3.811  19.035  1.00  1.04           H  
ATOM   2692  HG  LEU A 188       1.198  -2.979  21.080  1.00  1.04           H  
ATOM   2693 1HD1 LEU A 188      -0.065  -4.861  20.096  1.00  1.04           H  
ATOM   2694 2HD1 LEU A 188       0.226  -3.589  18.914  1.00  1.04           H  
ATOM   2695 3HD1 LEU A 188       1.190  -5.082  18.884  1.00  1.04           H  
ATOM   2696 1HD2 LEU A 188       1.640  -5.261  21.960  1.00  1.04           H  
ATOM   2697 2HD2 LEU A 188       2.897  -5.502  20.727  1.00  1.04           H  
ATOM   2698 3HD2 LEU A 188       3.123  -4.275  21.989  1.00  1.04           H  
ATOM   2699  N   VAL A 189       4.372  -0.717  18.355  1.00  1.13           N  
ATOM   2700  CA  VAL A 189       5.164  -0.229  17.232  1.00  1.13           C  
ATOM   2701  C   VAL A 189       6.469   0.425  17.658  1.00  1.13           C  
ATOM   2702  O   VAL A 189       7.522   0.118  17.090  1.00  1.13           O  
ATOM   2703  CB  VAL A 189       4.343   0.760  16.407  1.00  1.13           C  
ATOM   2704  CG1 VAL A 189       5.190   1.411  15.350  1.00  1.13           C  
ATOM   2705  CG2 VAL A 189       3.185   0.027  15.796  1.00  1.13           C  
ATOM   2706  H   VAL A 189       3.444  -0.323  18.532  1.00  1.13           H  
ATOM   2707  HA  VAL A 189       5.400  -1.082  16.595  1.00  1.13           H  
ATOM   2708  HB  VAL A 189       3.991   1.543  17.047  1.00  1.13           H  
ATOM   2709 1HG1 VAL A 189       4.583   2.120  14.784  1.00  1.13           H  
ATOM   2710 2HG1 VAL A 189       6.012   1.939  15.826  1.00  1.13           H  
ATOM   2711 3HG1 VAL A 189       5.581   0.651  14.676  1.00  1.13           H  
ATOM   2712 1HG2 VAL A 189       2.593   0.732  15.222  1.00  1.13           H  
ATOM   2713 2HG2 VAL A 189       3.559  -0.760  15.145  1.00  1.13           H  
ATOM   2714 3HG2 VAL A 189       2.574  -0.413  16.582  1.00  1.13           H  
ATOM   2715  N   ILE A 190       6.421   1.279  18.679  1.00  1.24           N  
ATOM   2716  CA  ILE A 190       7.636   1.947  19.117  1.00  1.24           C  
ATOM   2717  C   ILE A 190       8.657   0.947  19.575  1.00  1.24           C  
ATOM   2718  O   ILE A 190       9.795   0.965  19.109  1.00  1.24           O  
ATOM   2719  CB  ILE A 190       7.396   2.874  20.306  1.00  1.24           C  
ATOM   2720  CG1 ILE A 190       6.576   4.022  19.936  1.00  1.24           C  
ATOM   2721  CG2 ILE A 190       8.692   3.365  20.800  1.00  1.24           C  
ATOM   2722  CD1 ILE A 190       6.106   4.757  21.128  1.00  1.24           C  
ATOM   2723  H   ILE A 190       5.526   1.491  19.119  1.00  1.24           H  
ATOM   2724  HA  ILE A 190       8.047   2.515  18.284  1.00  1.24           H  
ATOM   2725  HB  ILE A 190       6.876   2.327  21.098  1.00  1.24           H  
ATOM   2726 1HG1 ILE A 190       7.165   4.696  19.314  1.00  1.24           H  
ATOM   2727 2HG1 ILE A 190       5.733   3.681  19.379  1.00  1.24           H  
ATOM   2728 1HG2 ILE A 190       8.534   4.027  21.643  1.00  1.24           H  
ATOM   2729 2HG2 ILE A 190       9.320   2.531  21.099  1.00  1.24           H  
ATOM   2730 3HG2 ILE A 190       9.164   3.905  20.003  1.00  1.24           H  
ATOM   2731 1HD1 ILE A 190       5.506   5.607  20.843  1.00  1.24           H  
ATOM   2732 2HD1 ILE A 190       5.509   4.086  21.748  1.00  1.24           H  
ATOM   2733 3HD1 ILE A 190       6.971   5.098  21.686  1.00  1.24           H  
ATOM   2734  N   LEU A 191       8.239   0.008  20.417  1.00  1.40           N  
ATOM   2735  CA  LEU A 191       9.171  -0.980  20.923  1.00  1.40           C  
ATOM   2736  C   LEU A 191       9.702  -1.792  19.767  1.00  1.40           C  
ATOM   2737  O   LEU A 191      10.884  -2.146  19.706  1.00  1.40           O  
ATOM   2738  CB  LEU A 191       8.445  -1.866  21.895  1.00  1.40           C  
ATOM   2739  CG  LEU A 191       8.014  -1.153  23.114  1.00  1.40           C  
ATOM   2740  CD1 LEU A 191       7.177  -2.020  23.869  1.00  1.40           C  
ATOM   2741  CD2 LEU A 191       9.203  -0.720  23.910  1.00  1.40           C  
ATOM   2742  H   LEU A 191       7.266   0.001  20.742  1.00  1.40           H  
ATOM   2743  HA  LEU A 191       9.987  -0.466  21.422  1.00  1.40           H  
ATOM   2744 1HB  LEU A 191       7.552  -2.271  21.406  1.00  1.40           H  
ATOM   2745 2HB  LEU A 191       9.092  -2.696  22.183  1.00  1.40           H  
ATOM   2746  HG  LEU A 191       7.427  -0.273  22.837  1.00  1.40           H  
ATOM   2747 1HD1 LEU A 191       6.872  -1.469  24.729  1.00  1.40           H  
ATOM   2748 2HD1 LEU A 191       6.307  -2.305  23.274  1.00  1.40           H  
ATOM   2749 3HD1 LEU A 191       7.729  -2.911  24.154  1.00  1.40           H  
ATOM   2750 1HD2 LEU A 191       8.871  -0.203  24.797  1.00  1.40           H  
ATOM   2751 2HD2 LEU A 191       9.786  -1.587  24.192  1.00  1.40           H  
ATOM   2752 3HD2 LEU A 191       9.805  -0.053  23.302  1.00  1.40           H  
ATOM   2753  N   GLY A 192       8.831  -2.024  18.798  1.00  1.58           N  
ATOM   2754  CA  GLY A 192       9.149  -2.745  17.598  1.00  1.58           C  
ATOM   2755  C   GLY A 192      10.326  -2.145  16.839  1.00  1.58           C  
ATOM   2756  O   GLY A 192      11.094  -2.873  16.207  1.00  1.58           O  
ATOM   2757  H   GLY A 192       7.863  -1.726  18.907  1.00  1.58           H  
ATOM   2758 1HA  GLY A 192       9.330  -3.785  17.819  1.00  1.58           H  
ATOM   2759 2HA  GLY A 192       8.264  -2.697  16.984  1.00  1.58           H  
ATOM   2760  N   HIS A 193      10.494  -0.819  16.918  1.00  1.79           N  
ATOM   2761  CA  HIS A 193      11.603  -0.177  16.232  1.00  1.79           C  
ATOM   2762  C   HIS A 193      12.760   0.180  17.166  1.00  1.79           C  
ATOM   2763  O   HIS A 193      13.899   0.336  16.716  1.00  1.79           O  
ATOM   2764  CB  HIS A 193      11.125   1.093  15.525  1.00  1.79           C  
ATOM   2765  CG  HIS A 193      10.153   0.828  14.416  1.00  1.79           C  
ATOM   2766  ND1 HIS A 193      10.518   0.210  13.228  1.00  1.79           N  
ATOM   2767  CD2 HIS A 193       8.839   1.102  14.306  1.00  1.79           C  
ATOM   2768  CE1 HIS A 193       9.456   0.118  12.444  1.00  1.79           C  
ATOM   2769  NE2 HIS A 193       8.429   0.650  13.073  1.00  1.79           N  
ATOM   2770  H   HIS A 193       9.827  -0.255  17.450  1.00  1.79           H  
ATOM   2771  HA  HIS A 193      11.989  -0.853  15.480  1.00  1.79           H  
ATOM   2772 1HB  HIS A 193      10.633   1.741  16.258  1.00  1.79           H  
ATOM   2773 2HB  HIS A 193      11.977   1.635  15.123  1.00  1.79           H  
ATOM   2774  HD2 HIS A 193       8.226   1.591  15.055  1.00  1.79           H  
ATOM   2775  HE1 HIS A 193       9.433  -0.314  11.450  1.00  1.79           H  
ATOM   2776  HE2 HIS A 193       7.490   0.717  12.705  1.00  1.79           H  
ATOM   2777  N   TYR A 194      12.483   0.301  18.468  1.00  1.99           N  
ATOM   2778  CA  TYR A 194      13.518   0.673  19.432  1.00  1.99           C  
ATOM   2779  C   TYR A 194      14.299  -0.531  19.939  1.00  1.99           C  
ATOM   2780  O   TYR A 194      15.436  -0.399  20.368  1.00  1.99           O  
ATOM   2781  CB  TYR A 194      12.936   1.426  20.639  1.00  1.99           C  
ATOM   2782  CG  TYR A 194      12.423   2.804  20.330  1.00  1.99           C  
ATOM   2783  CD1 TYR A 194      12.161   3.162  19.030  1.00  1.99           C  
ATOM   2784  CD2 TYR A 194      12.240   3.731  21.348  1.00  1.99           C  
ATOM   2785  CE1 TYR A 194      11.714   4.394  18.734  1.00  1.99           C  
ATOM   2786  CE2 TYR A 194      11.797   5.007  21.033  1.00  1.99           C  
ATOM   2787  CZ  TYR A 194      11.537   5.320  19.734  1.00  1.99           C  
ATOM   2788  OH  TYR A 194      11.110   6.550  19.399  1.00  1.99           O  
ATOM   2789  H   TYR A 194      11.522   0.187  18.786  1.00  1.99           H  
ATOM   2790  HA  TYR A 194      14.224   1.333  18.930  1.00  1.99           H  
ATOM   2791 1HB  TYR A 194      12.107   0.851  21.047  1.00  1.99           H  
ATOM   2792 2HB  TYR A 194      13.694   1.505  21.415  1.00  1.99           H  
ATOM   2793  HD1 TYR A 194      12.304   2.469  18.240  1.00  1.99           H  
ATOM   2794  HD2 TYR A 194      12.453   3.461  22.384  1.00  1.99           H  
ATOM   2795  HE1 TYR A 194      11.507   4.657  17.700  1.00  1.99           H  
ATOM   2796  HE2 TYR A 194      11.652   5.763  21.811  1.00  1.99           H  
ATOM   2797  HH  TYR A 194      11.295   7.193  20.140  1.00  1.99           H  
ATOM   2798  N   PHE A 195      13.685  -1.700  19.922  1.00  2.11           N  
ATOM   2799  CA  PHE A 195      14.317  -2.892  20.449  1.00  2.11           C  
ATOM   2800  C   PHE A 195      14.332  -4.071  19.495  1.00  2.11           C  
ATOM   2801  O   PHE A 195      14.180  -5.206  19.931  1.00  2.11           O  
ATOM   2802  CB  PHE A 195      13.607  -3.291  21.711  1.00  2.11           C  
ATOM   2803  CG  PHE A 195      13.697  -2.254  22.781  1.00  2.11           C  
ATOM   2804  CD1 PHE A 195      12.684  -1.349  22.953  1.00  2.11           C  
ATOM   2805  CD2 PHE A 195      14.788  -2.193  23.620  1.00  2.11           C  
ATOM   2806  CE1 PHE A 195      12.750  -0.401  23.937  1.00  2.11           C  
ATOM   2807  CE2 PHE A 195      14.855  -1.252  24.607  1.00  2.11           C  
ATOM   2808  CZ  PHE A 195      13.833  -0.359  24.759  1.00  2.11           C  
ATOM   2809  H   PHE A 195      12.728  -1.769  19.581  1.00  2.11           H  
ATOM   2810  HA  PHE A 195      15.352  -2.652  20.694  1.00  2.11           H  
ATOM   2811 1HB  PHE A 195      12.550  -3.475  21.495  1.00  2.11           H  
ATOM   2812 2HB  PHE A 195      14.035  -4.217  22.072  1.00  2.11           H  
ATOM   2813  HD1 PHE A 195      11.829  -1.404  22.293  1.00  2.11           H  
ATOM   2814  HD2 PHE A 195      15.598  -2.911  23.494  1.00  2.11           H  
ATOM   2815  HE1 PHE A 195      11.946   0.317  24.071  1.00  2.11           H  
ATOM   2816  HE2 PHE A 195      15.718  -1.215  25.270  1.00  2.11           H  
ATOM   2817  HZ  PHE A 195      13.881   0.376  25.536  1.00  2.11           H  
ATOM   2818  N   LYS A 196      14.587  -3.845  18.211  1.00  2.11           N  
ATOM   2819  CA  LYS A 196      14.529  -4.960  17.260  1.00  2.11           C  
ATOM   2820  C   LYS A 196      15.434  -6.137  17.648  1.00  2.11           C  
ATOM   2821  O   LYS A 196      15.012  -7.296  17.602  1.00  2.11           O  
ATOM   2822  CB  LYS A 196      14.946  -4.489  15.863  1.00  2.11           C  
ATOM   2823  CG  LYS A 196      13.954  -3.579  15.155  1.00  2.11           C  
ATOM   2824  CD  LYS A 196      14.484  -3.153  13.788  1.00  2.11           C  
ATOM   2825  CE  LYS A 196      13.535  -2.188  13.086  1.00  2.11           C  
ATOM   2826  NZ  LYS A 196      14.084  -1.737  11.776  1.00  2.11           N  
ATOM   2827  H   LYS A 196      14.745  -2.897  17.891  1.00  2.11           H  
ATOM   2828  HA  LYS A 196      13.500  -5.314  17.214  1.00  2.11           H  
ATOM   2829 1HB  LYS A 196      15.889  -3.948  15.932  1.00  2.11           H  
ATOM   2830 2HB  LYS A 196      15.116  -5.355  15.225  1.00  2.11           H  
ATOM   2831 1HG  LYS A 196      13.007  -4.105  15.022  1.00  2.11           H  
ATOM   2832 2HG  LYS A 196      13.772  -2.690  15.763  1.00  2.11           H  
ATOM   2833 1HD  LYS A 196      15.449  -2.665  13.914  1.00  2.11           H  
ATOM   2834 2HD  LYS A 196      14.618  -4.035  13.162  1.00  2.11           H  
ATOM   2835 1HE  LYS A 196      12.572  -2.674  12.927  1.00  2.11           H  
ATOM   2836 2HE  LYS A 196      13.388  -1.315  13.716  1.00  2.11           H  
ATOM   2837 1HZ  LYS A 196      13.441  -1.088  11.345  1.00  2.11           H  
ATOM   2838 2HZ  LYS A 196      14.966  -1.276  11.934  1.00  2.11           H  
ATOM   2839 3HZ  LYS A 196      14.222  -2.531  11.171  1.00  2.11           H  
ATOM   2840  N   LYS A 197      16.635  -5.837  18.147  1.00  1.99           N  
ATOM   2841  CA  LYS A 197      17.609  -6.868  18.519  1.00  1.99           C  
ATOM   2842  C   LYS A 197      17.140  -7.809  19.634  1.00  1.99           C  
ATOM   2843  O   LYS A 197      17.676  -8.915  19.775  1.00  1.99           O  
ATOM   2844  CB  LYS A 197      18.938  -6.225  18.934  1.00  1.99           C  
ATOM   2845  CG  LYS A 197      19.739  -5.592  17.781  1.00  1.99           C  
ATOM   2846  CD  LYS A 197      21.052  -4.965  18.281  1.00  1.99           C  
ATOM   2847  CE  LYS A 197      21.909  -4.429  17.120  1.00  1.99           C  
ATOM   2848  NZ  LYS A 197      23.184  -3.807  17.600  1.00  1.99           N  
ATOM   2849  H   LYS A 197      16.896  -4.865  18.220  1.00  1.99           H  
ATOM   2850  HA  LYS A 197      17.792  -7.481  17.637  1.00  1.99           H  
ATOM   2851 1HB  LYS A 197      18.746  -5.449  19.675  1.00  1.99           H  
ATOM   2852 2HB  LYS A 197      19.568  -6.977  19.408  1.00  1.99           H  
ATOM   2853 1HG  LYS A 197      19.972  -6.356  17.038  1.00  1.99           H  
ATOM   2854 2HG  LYS A 197      19.136  -4.819  17.302  1.00  1.99           H  
ATOM   2855 1HD  LYS A 197      20.828  -4.140  18.960  1.00  1.99           H  
ATOM   2856 2HD  LYS A 197      21.627  -5.714  18.825  1.00  1.99           H  
ATOM   2857 1HE  LYS A 197      22.154  -5.260  16.461  1.00  1.99           H  
ATOM   2858 2HE  LYS A 197      21.346  -3.683  16.556  1.00  1.99           H  
ATOM   2859 1HZ  LYS A 197      23.733  -3.492  16.803  1.00  1.99           H  
ATOM   2860 2HZ  LYS A 197      22.977  -3.018  18.202  1.00  1.99           H  
ATOM   2861 3HZ  LYS A 197      23.717  -4.489  18.112  1.00  1.99           H  
ATOM   2862  N   ARG A 198      16.211  -7.338  20.466  1.00  1.78           N  
ATOM   2863  CA  ARG A 198      15.682  -8.092  21.593  1.00  1.78           C  
ATOM   2864  C   ARG A 198      14.176  -7.917  21.671  1.00  1.78           C  
ATOM   2865  O   ARG A 198      13.611  -7.912  22.768  1.00  1.78           O  
ATOM   2866  CB  ARG A 198      16.301  -7.620  22.904  1.00  1.78           C  
ATOM   2867  CG  ARG A 198      17.790  -7.883  23.073  1.00  1.78           C  
ATOM   2868  CD  ARG A 198      18.060  -9.347  23.190  1.00  1.78           C  
ATOM   2869  NE  ARG A 198      19.465  -9.634  23.418  1.00  1.78           N  
ATOM   2870  CZ  ARG A 198      20.397  -9.813  22.454  1.00  1.78           C  
ATOM   2871  NH1 ARG A 198      20.086  -9.734  21.174  1.00  1.78           N  
ATOM   2872  NH2 ARG A 198      21.648 -10.077  22.803  1.00  1.78           N  
ATOM   2873  H   ARG A 198      15.785  -6.435  20.271  1.00  1.78           H  
ATOM   2874  HA  ARG A 198      15.899  -9.152  21.449  1.00  1.78           H  
ATOM   2875 1HB  ARG A 198      16.140  -6.548  23.007  1.00  1.78           H  
ATOM   2876 2HB  ARG A 198      15.791  -8.103  23.735  1.00  1.78           H  
ATOM   2877 1HG  ARG A 198      18.345  -7.491  22.224  1.00  1.78           H  
ATOM   2878 2HG  ARG A 198      18.139  -7.401  23.986  1.00  1.78           H  
ATOM   2879 1HD  ARG A 198      17.489  -9.753  24.027  1.00  1.78           H  
ATOM   2880 2HD  ARG A 198      17.754  -9.848  22.271  1.00  1.78           H  
ATOM   2881  HE  ARG A 198      19.770  -9.709  24.377  1.00  1.78           H  
ATOM   2882 1HH1 ARG A 198      19.124  -9.526  20.863  1.00  1.78           H  
ATOM   2883 2HH1 ARG A 198      20.800  -9.875  20.477  1.00  1.78           H  
ATOM   2884 1HH2 ARG A 198      21.897 -10.141  23.780  1.00  1.78           H  
ATOM   2885 2HH2 ARG A 198      22.351 -10.214  22.092  1.00  1.78           H  
ATOM   2886  N   LEU A 199      13.521  -7.756  20.525  1.00  1.55           N  
ATOM   2887  CA  LEU A 199      12.092  -7.468  20.539  1.00  1.55           C  
ATOM   2888  C   LEU A 199      11.185  -8.481  21.236  1.00  1.55           C  
ATOM   2889  O   LEU A 199      10.166  -8.084  21.800  1.00  1.55           O  
ATOM   2890  CB  LEU A 199      11.570  -7.255  19.131  1.00  1.55           C  
ATOM   2891  CG  LEU A 199      10.146  -6.781  19.107  1.00  1.55           C  
ATOM   2892  CD1 LEU A 199      10.103  -5.463  19.913  1.00  1.55           C  
ATOM   2893  CD2 LEU A 199       9.685  -6.576  17.657  1.00  1.55           C  
ATOM   2894  H   LEU A 199      14.024  -7.774  19.633  1.00  1.55           H  
ATOM   2895  HA  LEU A 199      11.978  -6.519  21.057  1.00  1.55           H  
ATOM   2896 1HB  LEU A 199      12.181  -6.508  18.648  1.00  1.55           H  
ATOM   2897 2HB  LEU A 199      11.644  -8.189  18.576  1.00  1.55           H  
ATOM   2898  HG  LEU A 199       9.499  -7.512  19.593  1.00  1.55           H  
ATOM   2899 1HD1 LEU A 199       9.094  -5.063  19.937  1.00  1.55           H  
ATOM   2900 2HD1 LEU A 199      10.436  -5.647  20.935  1.00  1.55           H  
ATOM   2901 3HD1 LEU A 199      10.770  -4.738  19.446  1.00  1.55           H  
ATOM   2902 1HD2 LEU A 199       8.654  -6.220  17.650  1.00  1.55           H  
ATOM   2903 2HD2 LEU A 199      10.331  -5.841  17.167  1.00  1.55           H  
ATOM   2904 3HD2 LEU A 199       9.748  -7.510  17.119  1.00  1.55           H  
ATOM   2905  N   GLY A 200      11.481  -9.778  21.160  1.00  1.33           N  
ATOM   2906  CA  GLY A 200      10.637 -10.781  21.801  1.00  1.33           C  
ATOM   2907  C   GLY A 200      10.679 -10.539  23.296  1.00  1.33           C  
ATOM   2908  O   GLY A 200       9.646 -10.337  23.941  1.00  1.33           O  
ATOM   2909  H   GLY A 200      12.351 -10.106  20.743  1.00  1.33           H  
ATOM   2910 1HA  GLY A 200       9.616 -10.704  21.432  1.00  1.33           H  
ATOM   2911 2HA  GLY A 200      11.011 -11.780  21.573  1.00  1.33           H  
ATOM   2912  N   LEU A 201      11.901 -10.508  23.830  1.00  1.15           N  
ATOM   2913  CA  LEU A 201      12.131 -10.266  25.252  1.00  1.15           C  
ATOM   2914  C   LEU A 201      11.478  -8.979  25.710  1.00  1.15           C  
ATOM   2915  O   LEU A 201      10.783  -8.965  26.730  1.00  1.15           O  
ATOM   2916  CB  LEU A 201      13.617 -10.184  25.560  1.00  1.15           C  
ATOM   2917  CG  LEU A 201      13.950  -9.847  27.001  1.00  1.15           C  
ATOM   2918  CD1 LEU A 201      13.432 -10.945  27.901  1.00  1.15           C  
ATOM   2919  CD2 LEU A 201      15.449  -9.667  27.139  1.00  1.15           C  
ATOM   2920  H   LEU A 201      12.683 -10.695  23.189  1.00  1.15           H  
ATOM   2921  HA  LEU A 201      11.701 -11.087  25.818  1.00  1.15           H  
ATOM   2922 1HB  LEU A 201      14.075 -11.139  25.316  1.00  1.15           H  
ATOM   2923 2HB  LEU A 201      14.059  -9.419  24.924  1.00  1.15           H  
ATOM   2924  HG  LEU A 201      13.449  -8.921  27.279  1.00  1.15           H  
ATOM   2925 1HD1 LEU A 201      13.652 -10.704  28.939  1.00  1.15           H  
ATOM   2926 2HD1 LEU A 201      12.353 -11.046  27.773  1.00  1.15           H  
ATOM   2927 3HD1 LEU A 201      13.919 -11.868  27.636  1.00  1.15           H  
ATOM   2928 1HD2 LEU A 201      15.691  -9.414  28.172  1.00  1.15           H  
ATOM   2929 2HD2 LEU A 201      15.955 -10.591  26.862  1.00  1.15           H  
ATOM   2930 3HD2 LEU A 201      15.777  -8.861  26.482  1.00  1.15           H  
ATOM   2931  N   VAL A 202      11.697  -7.901  24.961  1.00  1.02           N  
ATOM   2932  CA  VAL A 202      11.121  -6.610  25.293  1.00  1.02           C  
ATOM   2933  C   VAL A 202       9.623  -6.606  25.281  1.00  1.02           C  
ATOM   2934  O   VAL A 202       9.022  -6.099  26.222  1.00  1.02           O  
ATOM   2935  CB  VAL A 202      11.671  -5.549  24.368  1.00  1.02           C  
ATOM   2936  CG1 VAL A 202      10.900  -4.251  24.493  1.00  1.02           C  
ATOM   2937  CG2 VAL A 202      13.119  -5.349  24.782  1.00  1.02           C  
ATOM   2938  H   VAL A 202      12.284  -7.982  24.130  1.00  1.02           H  
ATOM   2939  HA  VAL A 202      11.447  -6.355  26.301  1.00  1.02           H  
ATOM   2940  HB  VAL A 202      11.606  -5.887  23.337  1.00  1.02           H  
ATOM   2941 1HG1 VAL A 202      11.325  -3.530  23.837  1.00  1.02           H  
ATOM   2942 2HG1 VAL A 202       9.858  -4.418  24.215  1.00  1.02           H  
ATOM   2943 3HG1 VAL A 202      10.944  -3.890  25.483  1.00  1.02           H  
ATOM   2944 1HG2 VAL A 202      13.576  -4.631  24.184  1.00  1.02           H  
ATOM   2945 2HG2 VAL A 202      13.154  -5.019  25.820  1.00  1.02           H  
ATOM   2946 3HG2 VAL A 202      13.657  -6.289  24.684  1.00  1.02           H  
ATOM   2947  N   ASN A 203       8.992  -7.187  24.267  1.00  0.95           N  
ATOM   2948  CA  ASN A 203       7.550  -7.246  24.305  1.00  0.95           C  
ATOM   2949  C   ASN A 203       7.113  -8.144  25.448  1.00  0.95           C  
ATOM   2950  O   ASN A 203       6.086  -7.904  26.058  1.00  0.95           O  
ATOM   2951  CB  ASN A 203       6.972  -7.629  22.965  1.00  0.95           C  
ATOM   2952  CG  ASN A 203       6.984  -6.446  22.035  1.00  0.95           C  
ATOM   2953  OD1 ASN A 203       6.977  -5.293  22.481  1.00  0.95           O  
ATOM   2954  ND2 ASN A 203       6.988  -6.699  20.778  1.00  0.95           N  
ATOM   2955  H   ASN A 203       9.500  -7.593  23.479  1.00  0.95           H  
ATOM   2956  HA  ASN A 203       7.174  -6.250  24.531  1.00  0.95           H  
ATOM   2957 1HB  ASN A 203       7.567  -8.439  22.526  1.00  0.95           H  
ATOM   2958 2HB  ASN A 203       5.950  -7.993  23.084  1.00  0.95           H  
ATOM   2959 1HD2 ASN A 203       6.973  -5.955  20.111  1.00  0.95           H  
ATOM   2960 2HD2 ASN A 203       7.003  -7.642  20.480  1.00  0.95           H  
ATOM   2961  N   GLY A 204       7.907  -9.142  25.809  1.00  0.90           N  
ATOM   2962  CA  GLY A 204       7.582  -9.962  26.965  1.00  0.90           C  
ATOM   2963  C   GLY A 204       7.499  -9.065  28.200  1.00  0.90           C  
ATOM   2964  O   GLY A 204       6.482  -9.022  28.893  1.00  0.90           O  
ATOM   2965  H   GLY A 204       8.737  -9.359  25.264  1.00  0.90           H  
ATOM   2966 1HA  GLY A 204       6.638 -10.474  26.805  1.00  0.90           H  
ATOM   2967 2HA  GLY A 204       8.357 -10.716  27.103  1.00  0.90           H  
ATOM   2968  N   ILE A 205       8.559  -8.296  28.439  1.00  0.88           N  
ATOM   2969  CA  ILE A 205       8.638  -7.395  29.586  1.00  0.88           C  
ATOM   2970  C   ILE A 205       7.550  -6.349  29.563  1.00  0.88           C  
ATOM   2971  O   ILE A 205       6.929  -6.045  30.582  1.00  0.88           O  
ATOM   2972  CB  ILE A 205       9.994  -6.696  29.627  1.00  0.88           C  
ATOM   2973  CG1 ILE A 205      11.091  -7.734  29.926  1.00  0.88           C  
ATOM   2974  CG2 ILE A 205       9.963  -5.581  30.694  1.00  0.88           C  
ATOM   2975  CD1 ILE A 205      12.488  -7.229  29.673  1.00  0.88           C  
ATOM   2976  H   ILE A 205       9.355  -8.371  27.803  1.00  0.88           H  
ATOM   2977  HA  ILE A 205       8.516  -7.966  30.490  1.00  0.88           H  
ATOM   2978  HB  ILE A 205      10.211  -6.266  28.648  1.00  0.88           H  
ATOM   2979 1HG1 ILE A 205      11.016  -8.036  30.969  1.00  0.88           H  
ATOM   2980 2HG1 ILE A 205      10.926  -8.614  29.299  1.00  0.88           H  
ATOM   2981 1HG2 ILE A 205      10.924  -5.085  30.732  1.00  0.88           H  
ATOM   2982 2HG2 ILE A 205       9.188  -4.852  30.445  1.00  0.88           H  
ATOM   2983 3HG2 ILE A 205       9.746  -6.018  31.668  1.00  0.88           H  
ATOM   2984 1HD1 ILE A 205      13.206  -8.017  29.902  1.00  0.88           H  
ATOM   2985 2HD1 ILE A 205      12.582  -6.948  28.622  1.00  0.88           H  
ATOM   2986 3HD1 ILE A 205      12.684  -6.365  30.301  1.00  0.88           H  
ATOM   2987  N   VAL A 206       7.328  -5.767  28.403  1.00  0.88           N  
ATOM   2988  CA  VAL A 206       6.339  -4.733  28.292  1.00  0.88           C  
ATOM   2989  C   VAL A 206       4.896  -5.202  28.345  1.00  0.88           C  
ATOM   2990  O   VAL A 206       4.070  -4.631  29.060  1.00  0.88           O  
ATOM   2991  CB  VAL A 206       6.557  -3.929  27.053  1.00  0.88           C  
ATOM   2992  CG1 VAL A 206       5.441  -3.027  26.913  1.00  0.88           C  
ATOM   2993  CG2 VAL A 206       7.866  -3.171  27.219  1.00  0.88           C  
ATOM   2994  H   VAL A 206       7.866  -6.040  27.589  1.00  0.88           H  
ATOM   2995  HA  VAL A 206       6.521  -4.065  29.103  1.00  0.88           H  
ATOM   2996  HB  VAL A 206       6.594  -4.580  26.181  1.00  0.88           H  
ATOM   2997 1HG1 VAL A 206       5.543  -2.453  26.055  1.00  0.88           H  
ATOM   2998 2HG1 VAL A 206       4.554  -3.603  26.839  1.00  0.88           H  
ATOM   2999 3HG1 VAL A 206       5.398  -2.394  27.783  1.00  0.88           H  
ATOM   3000 1HG2 VAL A 206       8.074  -2.559  26.378  1.00  0.88           H  
ATOM   3001 2HG2 VAL A 206       7.793  -2.546  28.102  1.00  0.88           H  
ATOM   3002 3HG2 VAL A 206       8.676  -3.880  27.346  1.00  0.88           H  
ATOM   3003  N   THR A 207       4.573  -6.271  27.629  1.00  0.90           N  
ATOM   3004  CA  THR A 207       3.214  -6.770  27.626  1.00  0.90           C  
ATOM   3005  C   THR A 207       2.939  -7.486  28.936  1.00  0.90           C  
ATOM   3006  O   THR A 207       1.790  -7.740  29.265  1.00  0.90           O  
ATOM   3007  CB  THR A 207       2.906  -7.660  26.393  1.00  0.90           C  
ATOM   3008  OG1 THR A 207       3.757  -8.800  26.379  1.00  0.90           O  
ATOM   3009  CG2 THR A 207       3.120  -6.872  25.086  1.00  0.90           C  
ATOM   3010  H   THR A 207       5.265  -6.741  27.063  1.00  0.90           H  
ATOM   3011  HA  THR A 207       2.533  -5.928  27.580  1.00  0.90           H  
ATOM   3012  HB  THR A 207       1.875  -7.989  26.441  1.00  0.90           H  
ATOM   3013  HG1 THR A 207       4.679  -8.501  26.383  1.00  0.90           H  
ATOM   3014 1HG2 THR A 207       2.896  -7.514  24.233  1.00  0.90           H  
ATOM   3015 2HG2 THR A 207       2.464  -6.010  25.067  1.00  0.90           H  
ATOM   3016 3HG2 THR A 207       4.157  -6.542  25.026  1.00  0.90           H  
ATOM   3017  N   ALA A 208       3.976  -7.759  29.738  1.00  0.94           N  
ATOM   3018  CA  ALA A 208       3.774  -8.339  31.057  1.00  0.94           C  
ATOM   3019  C   ALA A 208       3.276  -7.263  32.028  1.00  0.94           C  
ATOM   3020  O   ALA A 208       2.843  -7.594  33.133  1.00  0.94           O  
ATOM   3021  CB  ALA A 208       5.048  -8.973  31.594  1.00  0.94           C  
ATOM   3022  H   ALA A 208       4.932  -7.612  29.417  1.00  0.94           H  
ATOM   3023  HA  ALA A 208       3.013  -9.105  30.988  1.00  0.94           H  
ATOM   3024 1HB  ALA A 208       4.855  -9.408  32.576  1.00  0.94           H  
ATOM   3025 2HB  ALA A 208       5.378  -9.755  30.920  1.00  0.94           H  
ATOM   3026 3HB  ALA A 208       5.821  -8.215  31.677  1.00  0.94           H  
ATOM   3027  N   GLY A 209       3.260  -5.987  31.612  1.00  0.99           N  
ATOM   3028  CA  GLY A 209       2.776  -4.893  32.450  1.00  0.99           C  
ATOM   3029  C   GLY A 209       1.342  -5.145  32.928  1.00  0.99           C  
ATOM   3030  O   GLY A 209       0.969  -4.793  34.048  1.00  0.99           O  
ATOM   3031  H   GLY A 209       3.596  -5.744  30.683  1.00  0.99           H  
ATOM   3032 1HA  GLY A 209       3.439  -4.769  33.305  1.00  0.99           H  
ATOM   3033 2HA  GLY A 209       2.809  -3.969  31.874  1.00  0.99           H  
ATOM   3034  N   SER A 210       0.543  -5.854  32.143  1.00  1.05           N  
ATOM   3035  CA  SER A 210      -0.737  -6.461  31.870  1.00  1.05           C  
ATOM   3036  C   SER A 210      -0.978  -7.379  33.029  1.00  1.05           C  
ATOM   3037  O   SER A 210      -2.075  -7.429  33.563  1.00  1.05           O  
ATOM   3038  CB  SER A 210      -0.747  -7.238  30.587  1.00  1.05           C  
ATOM   3039  OG  SER A 210      -2.011  -7.776  30.345  1.00  1.05           O  
ATOM   3040  H   SER A 210       0.007  -5.696  32.975  1.00  1.05           H  
ATOM   3041  HA  SER A 210      -1.529  -5.725  31.841  1.00  1.05           H  
ATOM   3042 1HB  SER A 210      -0.441  -6.599  29.756  1.00  1.05           H  
ATOM   3043 2HB  SER A 210      -0.041  -8.049  30.674  1.00  1.05           H  
ATOM   3044  HG  SER A 210      -2.002  -8.049  29.424  1.00  1.05           H  
ATOM   3045  N   SER A 211       0.067  -8.083  33.464  1.00  1.11           N  
ATOM   3046  CA  SER A 211      -0.053  -9.050  34.543  1.00  1.11           C  
ATOM   3047  C   SER A 211      -0.023  -8.414  35.922  1.00  1.11           C  
ATOM   3048  O   SER A 211      -0.240  -9.087  36.925  1.00  1.11           O  
ATOM   3049  CB  SER A 211       0.995 -10.092  34.435  1.00  1.11           C  
ATOM   3050  OG  SER A 211       2.277  -9.591  34.709  1.00  1.11           O  
ATOM   3051  H   SER A 211       0.986  -7.955  33.047  1.00  1.11           H  
ATOM   3052  HA  SER A 211      -0.993  -9.569  34.412  1.00  1.11           H  
ATOM   3053 1HB  SER A 211       0.764 -10.919  35.109  1.00  1.11           H  
ATOM   3054 2HB  SER A 211       0.956 -10.472  33.422  1.00  1.11           H  
ATOM   3055  HG  SER A 211       2.355  -8.750  34.217  1.00  1.11           H  
ATOM   3056  N   VAL A 212       0.274  -7.120  35.985  1.00  1.15           N  
ATOM   3057  CA  VAL A 212       0.273  -6.422  37.245  1.00  1.15           C  
ATOM   3058  C   VAL A 212      -1.115  -5.809  37.391  1.00  1.15           C  
ATOM   3059  O   VAL A 212      -1.840  -6.064  38.357  1.00  1.15           O  
ATOM   3060  CB  VAL A 212       1.358  -5.330  37.243  1.00  1.15           C  
ATOM   3061  CG1 VAL A 212       1.308  -4.557  38.528  1.00  1.15           C  
ATOM   3062  CG2 VAL A 212       2.719  -5.968  36.999  1.00  1.15           C  
ATOM   3063  H   VAL A 212       0.493  -6.585  35.153  1.00  1.15           H  
ATOM   3064  HA  VAL A 212       0.453  -7.124  38.060  1.00  1.15           H  
ATOM   3065  HB  VAL A 212       1.155  -4.626  36.455  1.00  1.15           H  
ATOM   3066 1HG1 VAL A 212       2.061  -3.772  38.508  1.00  1.15           H  
ATOM   3067 2HG1 VAL A 212       0.329  -4.117  38.624  1.00  1.15           H  
ATOM   3068 3HG1 VAL A 212       1.498  -5.225  39.366  1.00  1.15           H  
ATOM   3069 1HG2 VAL A 212       3.485  -5.194  36.979  1.00  1.15           H  
ATOM   3070 2HG2 VAL A 212       2.938  -6.678  37.795  1.00  1.15           H  
ATOM   3071 3HG2 VAL A 212       2.708  -6.492  36.037  1.00  1.15           H  
ATOM   3072  N   PHE A 213      -1.517  -5.061  36.369  1.00  1.16           N  
ATOM   3073  CA  PHE A 213      -2.816  -4.392  36.375  1.00  1.16           C  
ATOM   3074  C   PHE A 213      -3.995  -5.368  36.370  1.00  1.16           C  
ATOM   3075  O   PHE A 213      -4.984  -5.155  37.059  1.00  1.16           O  
ATOM   3076  CB  PHE A 213      -2.903  -3.450  35.205  1.00  1.16           C  
ATOM   3077  CG  PHE A 213      -2.131  -2.183  35.397  1.00  1.16           C  
ATOM   3078  CD1 PHE A 213      -0.749  -2.189  35.399  1.00  1.16           C  
ATOM   3079  CD2 PHE A 213      -2.789  -0.977  35.549  1.00  1.16           C  
ATOM   3080  CE1 PHE A 213      -0.035  -1.024  35.546  1.00  1.16           C  
ATOM   3081  CE2 PHE A 213      -2.085   0.197  35.696  1.00  1.16           C  
ATOM   3082  CZ  PHE A 213      -0.701   0.175  35.694  1.00  1.16           C  
ATOM   3083  H   PHE A 213      -0.874  -4.924  35.589  1.00  1.16           H  
ATOM   3084  HA  PHE A 213      -2.881  -3.794  37.283  1.00  1.16           H  
ATOM   3085 1HB  PHE A 213      -2.521  -3.958  34.328  1.00  1.16           H  
ATOM   3086 2HB  PHE A 213      -3.940  -3.192  35.012  1.00  1.16           H  
ATOM   3087  HD1 PHE A 213      -0.231  -3.128  35.276  1.00  1.16           H  
ATOM   3088  HD2 PHE A 213      -3.871  -0.958  35.544  1.00  1.16           H  
ATOM   3089  HE1 PHE A 213       1.053  -1.052  35.544  1.00  1.16           H  
ATOM   3090  HE2 PHE A 213      -2.620   1.142  35.811  1.00  1.16           H  
ATOM   3091  HZ  PHE A 213      -0.140   1.102  35.808  1.00  1.16           H  
ATOM   3092  N   THR A 214      -3.893  -6.473  35.638  1.00  1.16           N  
ATOM   3093  CA  THR A 214      -4.946  -7.490  35.614  1.00  1.16           C  
ATOM   3094  C   THR A 214      -5.198  -8.123  36.983  1.00  1.16           C  
ATOM   3095  O   THR A 214      -6.180  -8.841  37.144  1.00  1.16           O  
ATOM   3096  CB  THR A 214      -4.638  -8.587  34.606  1.00  1.16           C  
ATOM   3097  OG1 THR A 214      -5.806  -9.355  34.331  1.00  1.16           O  
ATOM   3098  CG2 THR A 214      -3.634  -9.462  35.178  1.00  1.16           C  
ATOM   3099  H   THR A 214      -3.078  -6.642  35.050  1.00  1.16           H  
ATOM   3100  HA  THR A 214      -5.875  -7.011  35.312  1.00  1.16           H  
ATOM   3101  HB  THR A 214      -4.294  -8.136  33.688  1.00  1.16           H  
ATOM   3102  HG1 THR A 214      -6.082  -9.798  35.138  1.00  1.16           H  
ATOM   3103 1HG2 THR A 214      -3.382 -10.227  34.465  1.00  1.16           H  
ATOM   3104 2HG2 THR A 214      -2.778  -8.880  35.421  1.00  1.16           H  
ATOM   3105 3HG2 THR A 214      -4.022  -9.906  36.075  1.00  1.16           H  
ATOM   3106  N   ILE A 215      -4.271  -7.957  37.934  1.00  1.14           N  
ATOM   3107  CA  ILE A 215      -4.429  -8.503  39.263  1.00  1.14           C  
ATOM   3108  C   ILE A 215      -4.955  -7.400  40.153  1.00  1.14           C  
ATOM   3109  O   ILE A 215      -5.988  -7.535  40.822  1.00  1.14           O  
ATOM   3110  CB  ILE A 215      -3.076  -8.992  39.806  1.00  1.14           C  
ATOM   3111  CG1 ILE A 215      -2.534  -9.993  38.878  1.00  1.14           C  
ATOM   3112  CG2 ILE A 215      -3.219  -9.555  41.205  1.00  1.14           C  
ATOM   3113  CD1 ILE A 215      -3.420 -11.111  38.710  1.00  1.14           C  
ATOM   3114  H   ILE A 215      -3.457  -7.375  37.763  1.00  1.14           H  
ATOM   3115  HA  ILE A 215      -5.144  -9.323  39.241  1.00  1.14           H  
ATOM   3116  HB  ILE A 215      -2.375  -8.154  39.824  1.00  1.14           H  
ATOM   3117 1HG1 ILE A 215      -2.385  -9.530  37.917  1.00  1.14           H  
ATOM   3118 2HG1 ILE A 215      -1.573 -10.354  39.242  1.00  1.14           H  
ATOM   3119 1HG2 ILE A 215      -2.247  -9.883  41.561  1.00  1.14           H  
ATOM   3120 2HG2 ILE A 215      -3.610  -8.785  41.869  1.00  1.14           H  
ATOM   3121 3HG2 ILE A 215      -3.890 -10.389  41.183  1.00  1.14           H  
ATOM   3122 1HD1 ILE A 215      -2.990 -11.799  38.024  1.00  1.14           H  
ATOM   3123 2HD1 ILE A 215      -3.568 -11.597  39.666  1.00  1.14           H  
ATOM   3124 3HD1 ILE A 215      -4.370 -10.762  38.326  1.00  1.14           H  
ATOM   3125  N   LEU A 216      -4.253  -6.275  40.117  1.00  1.11           N  
ATOM   3126  CA  LEU A 216      -4.596  -5.174  40.976  1.00  1.11           C  
ATOM   3127  C   LEU A 216      -5.943  -4.561  40.653  1.00  1.11           C  
ATOM   3128  O   LEU A 216      -6.693  -4.224  41.570  1.00  1.11           O  
ATOM   3129  CB  LEU A 216      -3.541  -4.087  40.839  1.00  1.11           C  
ATOM   3130  CG  LEU A 216      -2.165  -4.447  41.346  1.00  1.11           C  
ATOM   3131  CD1 LEU A 216      -1.226  -3.305  41.021  1.00  1.11           C  
ATOM   3132  CD2 LEU A 216      -2.227  -4.745  42.829  1.00  1.11           C  
ATOM   3133  H   LEU A 216      -3.437  -6.201  39.508  1.00  1.11           H  
ATOM   3134  HA  LEU A 216      -4.614  -5.536  42.002  1.00  1.11           H  
ATOM   3135 1HB  LEU A 216      -3.446  -3.842  39.780  1.00  1.11           H  
ATOM   3136 2HB  LEU A 216      -3.879  -3.200  41.367  1.00  1.11           H  
ATOM   3137  HG  LEU A 216      -1.806  -5.333  40.819  1.00  1.11           H  
ATOM   3138 1HD1 LEU A 216      -0.218  -3.550  41.353  1.00  1.11           H  
ATOM   3139 2HD1 LEU A 216      -1.228  -3.139  39.946  1.00  1.11           H  
ATOM   3140 3HD1 LEU A 216      -1.566  -2.403  41.524  1.00  1.11           H  
ATOM   3141 1HD2 LEU A 216      -1.231  -5.010  43.187  1.00  1.11           H  
ATOM   3142 2HD2 LEU A 216      -2.583  -3.864  43.364  1.00  1.11           H  
ATOM   3143 3HD2 LEU A 216      -2.910  -5.579  43.001  1.00  1.11           H  
ATOM   3144  N   LEU A 217      -6.271  -4.411  39.368  1.00  1.08           N  
ATOM   3145  CA  LEU A 217      -7.518  -3.762  39.053  1.00  1.08           C  
ATOM   3146  C   LEU A 217      -8.743  -4.550  39.492  1.00  1.08           C  
ATOM   3147  O   LEU A 217      -9.560  -3.975  40.175  1.00  1.08           O  
ATOM   3148  CB  LEU A 217      -7.598  -3.344  37.578  1.00  1.08           C  
ATOM   3149  CG  LEU A 217      -6.689  -2.198  37.194  1.00  1.08           C  
ATOM   3150  CD1 LEU A 217      -6.794  -1.972  35.713  1.00  1.08           C  
ATOM   3151  CD2 LEU A 217      -7.070  -0.987  37.971  1.00  1.08           C  
ATOM   3152  H   LEU A 217      -5.656  -4.713  38.624  1.00  1.08           H  
ATOM   3153  HA  LEU A 217      -7.531  -2.828  39.608  1.00  1.08           H  
ATOM   3154 1HB  LEU A 217      -7.305  -4.154  36.946  1.00  1.08           H  
ATOM   3155 2HB  LEU A 217      -8.624  -3.067  37.339  1.00  1.08           H  
ATOM   3156  HG  LEU A 217      -5.650  -2.460  37.420  1.00  1.08           H  
ATOM   3157 1HD1 LEU A 217      -6.146  -1.157  35.407  1.00  1.08           H  
ATOM   3158 2HD1 LEU A 217      -6.504  -2.869  35.213  1.00  1.08           H  
ATOM   3159 3HD1 LEU A 217      -7.821  -1.727  35.466  1.00  1.08           H  
ATOM   3160 1HD2 LEU A 217      -6.408  -0.176  37.691  1.00  1.08           H  
ATOM   3161 2HD2 LEU A 217      -8.095  -0.720  37.751  1.00  1.08           H  
ATOM   3162 3HD2 LEU A 217      -6.967  -1.192  39.036  1.00  1.08           H  
ATOM   3163  N   PRO A 218      -8.950  -5.846  39.200  1.00  1.06           N  
ATOM   3164  CA  PRO A 218     -10.066  -6.591  39.753  1.00  1.06           C  
ATOM   3165  C   PRO A 218     -10.172  -6.470  41.266  1.00  1.06           C  
ATOM   3166  O   PRO A 218     -11.267  -6.340  41.809  1.00  1.06           O  
ATOM   3167  CB  PRO A 218      -9.766  -8.009  39.320  1.00  1.06           C  
ATOM   3168  CG  PRO A 218      -9.018  -7.843  38.042  1.00  1.06           C  
ATOM   3169  CD  PRO A 218      -8.140  -6.609  38.256  1.00  1.06           C  
ATOM   3170  HA  PRO A 218     -10.998  -6.234  39.279  1.00  1.06           H  
ATOM   3171 1HB  PRO A 218      -9.176  -8.518  40.104  1.00  1.06           H  
ATOM   3172 2HB  PRO A 218     -10.695  -8.567  39.226  1.00  1.06           H  
ATOM   3173 1HG  PRO A 218      -8.454  -8.755  37.846  1.00  1.06           H  
ATOM   3174 2HG  PRO A 218      -9.715  -7.726  37.208  1.00  1.06           H  
ATOM   3175 1HD  PRO A 218      -7.196  -6.890  38.685  1.00  1.06           H  
ATOM   3176 2HD  PRO A 218      -8.029  -6.115  37.310  1.00  1.06           H  
ATOM   3177  N   LEU A 219      -9.025  -6.420  41.970  1.00  1.04           N  
ATOM   3178  CA  LEU A 219      -9.119  -6.297  43.417  1.00  1.04           C  
ATOM   3179  C   LEU A 219      -9.596  -4.906  43.801  1.00  1.04           C  
ATOM   3180  O   LEU A 219     -10.491  -4.739  44.637  1.00  1.04           O  
ATOM   3181  CB  LEU A 219      -7.750  -6.562  44.037  1.00  1.04           C  
ATOM   3182  CG  LEU A 219      -7.242  -7.989  43.921  1.00  1.04           C  
ATOM   3183  CD1 LEU A 219      -5.788  -8.027  44.397  1.00  1.04           C  
ATOM   3184  CD2 LEU A 219      -8.147  -8.904  44.745  1.00  1.04           C  
ATOM   3185  H   LEU A 219      -8.106  -6.530  41.531  1.00  1.04           H  
ATOM   3186  HA  LEU A 219      -9.836  -7.032  43.782  1.00  1.04           H  
ATOM   3187 1HB  LEU A 219      -7.023  -5.918  43.546  1.00  1.04           H  
ATOM   3188 2HB  LEU A 219      -7.786  -6.298  45.092  1.00  1.04           H  
ATOM   3189  HG  LEU A 219      -7.266  -8.311  42.876  1.00  1.04           H  
ATOM   3190 1HD1 LEU A 219      -5.393  -9.028  44.321  1.00  1.04           H  
ATOM   3191 2HD1 LEU A 219      -5.195  -7.358  43.772  1.00  1.04           H  
ATOM   3192 3HD1 LEU A 219      -5.737  -7.699  45.432  1.00  1.04           H  
ATOM   3193 1HD2 LEU A 219      -7.803  -9.926  44.675  1.00  1.04           H  
ATOM   3194 2HD2 LEU A 219      -8.131  -8.590  45.787  1.00  1.04           H  
ATOM   3195 3HD2 LEU A 219      -9.169  -8.843  44.360  1.00  1.04           H  
ATOM   3196  N   LEU A 220      -9.032  -3.904  43.142  1.00  1.01           N  
ATOM   3197  CA  LEU A 220      -9.378  -2.518  43.375  1.00  1.01           C  
ATOM   3198  C   LEU A 220     -10.828  -2.270  43.044  1.00  1.01           C  
ATOM   3199  O   LEU A 220     -11.575  -1.714  43.842  1.00  1.01           O  
ATOM   3200  CB  LEU A 220      -8.506  -1.609  42.523  1.00  1.01           C  
ATOM   3201  CG  LEU A 220      -8.846  -0.158  42.600  1.00  1.01           C  
ATOM   3202  CD1 LEU A 220      -8.649   0.348  44.016  1.00  1.01           C  
ATOM   3203  CD2 LEU A 220      -8.021   0.602  41.603  1.00  1.01           C  
ATOM   3204  H   LEU A 220      -8.308  -4.106  42.451  1.00  1.01           H  
ATOM   3205  HA  LEU A 220      -9.218  -2.298  44.432  1.00  1.01           H  
ATOM   3206 1HB  LEU A 220      -7.466  -1.738  42.815  1.00  1.01           H  
ATOM   3207 2HB  LEU A 220      -8.607  -1.913  41.487  1.00  1.01           H  
ATOM   3208  HG  LEU A 220      -9.874  -0.048  42.352  1.00  1.01           H  
ATOM   3209 1HD1 LEU A 220      -8.925   1.402  44.067  1.00  1.01           H  
ATOM   3210 2HD1 LEU A 220      -9.279  -0.225  44.697  1.00  1.01           H  
ATOM   3211 3HD1 LEU A 220      -7.605   0.232  44.301  1.00  1.01           H  
ATOM   3212 1HD2 LEU A 220      -8.287   1.652  41.637  1.00  1.01           H  
ATOM   3213 2HD2 LEU A 220      -6.964   0.484  41.836  1.00  1.01           H  
ATOM   3214 3HD2 LEU A 220      -8.222   0.205  40.612  1.00  1.01           H  
ATOM   3215  N   LEU A 221     -11.220  -2.698  41.856  1.00  0.99           N  
ATOM   3216  CA  LEU A 221     -12.546  -2.504  41.332  1.00  0.99           C  
ATOM   3217  C   LEU A 221     -13.563  -3.187  42.216  1.00  0.99           C  
ATOM   3218  O   LEU A 221     -14.598  -2.611  42.525  1.00  0.99           O  
ATOM   3219  CB  LEU A 221     -12.596  -3.076  39.912  1.00  0.99           C  
ATOM   3220  CG  LEU A 221     -11.758  -2.313  38.864  1.00  0.99           C  
ATOM   3221  CD1 LEU A 221     -11.723  -3.080  37.592  1.00  0.99           C  
ATOM   3222  CD2 LEU A 221     -12.329  -1.035  38.672  1.00  0.99           C  
ATOM   3223  H   LEU A 221     -10.548  -3.174  41.282  1.00  0.99           H  
ATOM   3224  HA  LEU A 221     -12.759  -1.436  41.306  1.00  0.99           H  
ATOM   3225 1HB  LEU A 221     -12.232  -4.101  39.944  1.00  0.99           H  
ATOM   3226 2HB  LEU A 221     -13.632  -3.088  39.575  1.00  0.99           H  
ATOM   3227  HG  LEU A 221     -10.747  -2.181  39.216  1.00  0.99           H  
ATOM   3228 1HD1 LEU A 221     -11.131  -2.545  36.845  1.00  0.99           H  
ATOM   3229 2HD1 LEU A 221     -11.266  -4.038  37.804  1.00  0.99           H  
ATOM   3230 3HD1 LEU A 221     -12.737  -3.221  37.219  1.00  0.99           H  
ATOM   3231 1HD2 LEU A 221     -11.769  -0.488  37.958  1.00  0.99           H  
ATOM   3232 2HD2 LEU A 221     -13.340  -1.161  38.317  1.00  0.99           H  
ATOM   3233 3HD2 LEU A 221     -12.310  -0.520  39.618  1.00  0.99           H  
ATOM   3234  N   ARG A 222     -13.261  -4.389  42.708  1.00  0.98           N  
ATOM   3235  CA  ARG A 222     -14.217  -5.040  43.586  1.00  0.98           C  
ATOM   3236  C   ARG A 222     -14.433  -4.202  44.844  1.00  0.98           C  
ATOM   3237  O   ARG A 222     -15.570  -3.944  45.248  1.00  0.98           O  
ATOM   3238  CB  ARG A 222     -13.711  -6.419  43.975  1.00  0.98           C  
ATOM   3239  CG  ARG A 222     -14.606  -7.200  44.915  1.00  0.98           C  
ATOM   3240  CD  ARG A 222     -15.901  -7.538  44.287  1.00  0.98           C  
ATOM   3241  NE  ARG A 222     -15.731  -8.470  43.177  1.00  0.98           N  
ATOM   3242  CZ  ARG A 222     -16.689  -8.833  42.324  1.00  0.98           C  
ATOM   3243  NH1 ARG A 222     -17.915  -8.364  42.439  1.00  0.98           N  
ATOM   3244  NH2 ARG A 222     -16.360  -9.661  41.371  1.00  0.98           N  
ATOM   3245  H   ARG A 222     -12.405  -4.880  42.451  1.00  0.98           H  
ATOM   3246  HA  ARG A 222     -15.166  -5.141  43.058  1.00  0.98           H  
ATOM   3247 1HB  ARG A 222     -13.571  -7.024  43.073  1.00  0.98           H  
ATOM   3248 2HB  ARG A 222     -12.732  -6.324  44.448  1.00  0.98           H  
ATOM   3249 1HG  ARG A 222     -14.108  -8.128  45.196  1.00  0.98           H  
ATOM   3250 2HG  ARG A 222     -14.805  -6.603  45.809  1.00  0.98           H  
ATOM   3251 1HD  ARG A 222     -16.560  -7.994  45.027  1.00  0.98           H  
ATOM   3252 2HD  ARG A 222     -16.366  -6.629  43.904  1.00  0.98           H  
ATOM   3253  HE  ARG A 222     -14.795  -8.874  43.000  1.00  0.98           H  
ATOM   3254 1HH1 ARG A 222     -18.140  -7.717  43.190  1.00  0.98           H  
ATOM   3255 2HH1 ARG A 222     -18.631  -8.634  41.783  1.00  0.98           H  
ATOM   3256 1HH2 ARG A 222     -15.372  -9.969  41.344  1.00  0.98           H  
ATOM   3257 2HH2 ARG A 222     -17.039  -9.954  40.695  1.00  0.98           H  
ATOM   3258  N   VAL A 223     -13.344  -3.686  45.418  1.00  0.98           N  
ATOM   3259  CA  VAL A 223     -13.469  -2.870  46.613  1.00  0.98           C  
ATOM   3260  C   VAL A 223     -14.205  -1.565  46.352  1.00  0.98           C  
ATOM   3261  O   VAL A 223     -15.100  -1.203  47.123  1.00  0.98           O  
ATOM   3262  CB  VAL A 223     -12.087  -2.564  47.210  1.00  0.98           C  
ATOM   3263  CG1 VAL A 223     -12.216  -1.545  48.333  1.00  0.98           C  
ATOM   3264  CG2 VAL A 223     -11.477  -3.853  47.738  1.00  0.98           C  
ATOM   3265  H   VAL A 223     -12.414  -3.898  45.047  1.00  0.98           H  
ATOM   3266  HA  VAL A 223     -14.034  -3.441  47.350  1.00  0.98           H  
ATOM   3267  HB  VAL A 223     -11.445  -2.140  46.433  1.00  0.98           H  
ATOM   3268 1HG1 VAL A 223     -11.231  -1.332  48.742  1.00  0.98           H  
ATOM   3269 2HG1 VAL A 223     -12.652  -0.625  47.940  1.00  0.98           H  
ATOM   3270 3HG1 VAL A 223     -12.857  -1.944  49.118  1.00  0.98           H  
ATOM   3271 1HG2 VAL A 223     -10.493  -3.646  48.152  1.00  0.98           H  
ATOM   3272 2HG2 VAL A 223     -12.119  -4.268  48.513  1.00  0.98           H  
ATOM   3273 3HG2 VAL A 223     -11.385  -4.569  46.927  1.00  0.98           H  
ATOM   3274  N   LEU A 224     -13.848  -0.875  45.263  1.00  0.99           N  
ATOM   3275  CA  LEU A 224     -14.443   0.411  44.914  1.00  0.99           C  
ATOM   3276  C   LEU A 224     -15.928   0.310  44.624  1.00  0.99           C  
ATOM   3277  O   LEU A 224     -16.702   1.184  45.034  1.00  0.99           O  
ATOM   3278  CB  LEU A 224     -13.791   0.969  43.647  1.00  0.99           C  
ATOM   3279  CG  LEU A 224     -12.348   1.415  43.726  1.00  0.99           C  
ATOM   3280  CD1 LEU A 224     -11.883   1.750  42.333  1.00  0.99           C  
ATOM   3281  CD2 LEU A 224     -12.228   2.586  44.604  1.00  0.99           C  
ATOM   3282  H   LEU A 224     -13.113  -1.250  44.667  1.00  0.99           H  
ATOM   3283  HA  LEU A 224     -14.290   1.098  45.743  1.00  0.99           H  
ATOM   3284 1HB  LEU A 224     -13.851   0.201  42.875  1.00  0.99           H  
ATOM   3285 2HB  LEU A 224     -14.377   1.823  43.310  1.00  0.99           H  
ATOM   3286  HG  LEU A 224     -11.742   0.624  44.118  1.00  0.99           H  
ATOM   3287 1HD1 LEU A 224     -10.856   2.064  42.367  1.00  0.99           H  
ATOM   3288 2HD1 LEU A 224     -11.977   0.876  41.697  1.00  0.99           H  
ATOM   3289 3HD1 LEU A 224     -12.481   2.546  41.944  1.00  0.99           H  
ATOM   3290 1HD2 LEU A 224     -11.188   2.909  44.647  1.00  0.99           H  
ATOM   3291 2HD2 LEU A 224     -12.837   3.368  44.190  1.00  0.99           H  
ATOM   3292 3HD2 LEU A 224     -12.574   2.332  45.605  1.00  0.99           H  
ATOM   3293  N   ILE A 225     -16.326  -0.764  43.947  1.00  0.99           N  
ATOM   3294  CA  ILE A 225     -17.711  -0.962  43.578  1.00  0.99           C  
ATOM   3295  C   ILE A 225     -18.543  -1.289  44.805  1.00  0.99           C  
ATOM   3296  O   ILE A 225     -19.619  -0.723  44.992  1.00  0.99           O  
ATOM   3297  CB  ILE A 225     -17.837  -2.052  42.518  1.00  0.99           C  
ATOM   3298  CG1 ILE A 225     -17.156  -1.566  41.247  1.00  0.99           C  
ATOM   3299  CG2 ILE A 225     -19.301  -2.322  42.247  1.00  0.99           C  
ATOM   3300  CD1 ILE A 225     -16.930  -2.624  40.211  1.00  0.99           C  
ATOM   3301  H   ILE A 225     -15.638  -1.448  43.629  1.00  0.99           H  
ATOM   3302  HA  ILE A 225     -18.082  -0.039  43.144  1.00  0.99           H  
ATOM   3303  HB  ILE A 225     -17.334  -2.963  42.857  1.00  0.99           H  
ATOM   3304 1HG1 ILE A 225     -17.757  -0.777  40.824  1.00  0.99           H  
ATOM   3305 2HG1 ILE A 225     -16.196  -1.144  41.516  1.00  0.99           H  
ATOM   3306 1HG2 ILE A 225     -19.383  -3.084  41.491  1.00  0.99           H  
ATOM   3307 2HG2 ILE A 225     -19.781  -2.666  43.163  1.00  0.99           H  
ATOM   3308 3HG2 ILE A 225     -19.779  -1.406  41.901  1.00  0.99           H  
ATOM   3309 1HD1 ILE A 225     -16.437  -2.184  39.365  1.00  0.99           H  
ATOM   3310 2HD1 ILE A 225     -16.305  -3.412  40.626  1.00  0.99           H  
ATOM   3311 3HD1 ILE A 225     -17.875  -3.037  39.905  1.00  0.99           H  
ATOM   3312  N   ASP A 226     -18.058  -2.197  45.655  1.00  1.01           N  
ATOM   3313  CA  ASP A 226     -18.791  -2.508  46.875  1.00  1.01           C  
ATOM   3314  C   ASP A 226     -18.816  -1.333  47.863  1.00  1.01           C  
ATOM   3315  O   ASP A 226     -19.823  -1.105  48.537  1.00  1.01           O  
ATOM   3316  CB  ASP A 226     -18.195  -3.734  47.575  1.00  1.01           C  
ATOM   3317  CG  ASP A 226     -18.493  -5.061  46.879  1.00  1.01           C  
ATOM   3318  OD1 ASP A 226     -19.334  -5.087  46.007  1.00  1.01           O  
ATOM   3319  OD2 ASP A 226     -17.888  -6.048  47.237  1.00  1.01           O  
ATOM   3320  H   ASP A 226     -17.172  -2.672  45.469  1.00  1.01           H  
ATOM   3321  HA  ASP A 226     -19.820  -2.740  46.601  1.00  1.01           H  
ATOM   3322 1HB  ASP A 226     -17.107  -3.612  47.623  1.00  1.01           H  
ATOM   3323 2HB  ASP A 226     -18.560  -3.779  48.598  1.00  1.01           H  
ATOM   3324  N   SER A 227     -17.707  -0.587  47.955  1.00  1.01           N  
ATOM   3325  CA  SER A 227     -17.597   0.517  48.901  1.00  1.01           C  
ATOM   3326  C   SER A 227     -18.356   1.775  48.490  1.00  1.01           C  
ATOM   3327  O   SER A 227     -18.973   2.431  49.331  1.00  1.01           O  
ATOM   3328  CB  SER A 227     -16.140   0.902  49.062  1.00  1.01           C  
ATOM   3329  OG  SER A 227     -15.399  -0.146  49.606  1.00  1.01           O  
ATOM   3330  H   SER A 227     -16.892  -0.811  47.390  1.00  1.01           H  
ATOM   3331  HA  SER A 227     -17.989   0.181  49.860  1.00  1.01           H  
ATOM   3332 1HB  SER A 227     -15.727   1.179  48.090  1.00  1.01           H  
ATOM   3333 2HB  SER A 227     -16.070   1.775  49.706  1.00  1.01           H  
ATOM   3334  HG  SER A 227     -15.331  -0.804  48.875  1.00  1.01           H  
ATOM   3335  N   VAL A 228     -18.271   2.140  47.209  1.00  1.02           N  
ATOM   3336  CA  VAL A 228     -18.884   3.367  46.729  1.00  1.02           C  
ATOM   3337  C   VAL A 228     -19.875   3.119  45.585  1.00  1.02           C  
ATOM   3338  O   VAL A 228     -21.007   3.610  45.619  1.00  1.02           O  
ATOM   3339  CB  VAL A 228     -17.804   4.353  46.262  1.00  1.02           C  
ATOM   3340  CG1 VAL A 228     -18.481   5.601  45.756  1.00  1.02           C  
ATOM   3341  CG2 VAL A 228     -16.841   4.665  47.394  1.00  1.02           C  
ATOM   3342  H   VAL A 228     -17.752   1.572  46.548  1.00  1.02           H  
ATOM   3343  HA  VAL A 228     -19.427   3.825  47.554  1.00  1.02           H  
ATOM   3344  HB  VAL A 228     -17.249   3.916  45.429  1.00  1.02           H  
ATOM   3345 1HG1 VAL A 228     -17.741   6.302  45.425  1.00  1.02           H  
ATOM   3346 2HG1 VAL A 228     -19.148   5.346  44.934  1.00  1.02           H  
ATOM   3347 3HG1 VAL A 228     -19.054   6.048  46.565  1.00  1.02           H  
ATOM   3348 1HG2 VAL A 228     -16.086   5.366  47.041  1.00  1.02           H  
ATOM   3349 2HG2 VAL A 228     -17.389   5.107  48.226  1.00  1.02           H  
ATOM   3350 3HG2 VAL A 228     -16.355   3.753  47.723  1.00  1.02           H  
ATOM   3351  N   GLY A 229     -19.422   2.412  44.539  1.00  1.01           N  
ATOM   3352  CA  GLY A 229     -20.255   2.148  43.360  1.00  1.01           C  
ATOM   3353  C   GLY A 229     -19.535   2.299  42.009  1.00  1.01           C  
ATOM   3354  O   GLY A 229     -18.410   2.814  41.924  1.00  1.01           O  
ATOM   3355  H   GLY A 229     -18.486   2.013  44.593  1.00  1.01           H  
ATOM   3356 1HA  GLY A 229     -20.648   1.133  43.439  1.00  1.01           H  
ATOM   3357 2HA  GLY A 229     -21.118   2.812  43.381  1.00  1.01           H  
ATOM   3358  N   LEU A 230     -20.224   1.881  40.938  1.00  1.00           N  
ATOM   3359  CA  LEU A 230     -19.673   1.910  39.579  1.00  1.00           C  
ATOM   3360  C   LEU A 230     -19.298   3.293  39.049  1.00  1.00           C  
ATOM   3361  O   LEU A 230     -18.290   3.437  38.362  1.00  1.00           O  
ATOM   3362  CB  LEU A 230     -20.661   1.252  38.596  1.00  1.00           C  
ATOM   3363  CG  LEU A 230     -20.779  -0.270  38.685  1.00  1.00           C  
ATOM   3364  CD1 LEU A 230     -21.956  -0.764  37.826  1.00  1.00           C  
ATOM   3365  CD2 LEU A 230     -19.465  -0.858  38.163  1.00  1.00           C  
ATOM   3366  H   LEU A 230     -21.148   1.493  41.078  1.00  1.00           H  
ATOM   3367  HA  LEU A 230     -18.772   1.300  39.587  1.00  1.00           H  
ATOM   3368 1HB  LEU A 230     -21.651   1.672  38.766  1.00  1.00           H  
ATOM   3369 2HB  LEU A 230     -20.355   1.504  37.579  1.00  1.00           H  
ATOM   3370  HG  LEU A 230     -20.946  -0.576  39.717  1.00  1.00           H  
ATOM   3371 1HD1 LEU A 230     -22.020  -1.840  37.887  1.00  1.00           H  
ATOM   3372 2HD1 LEU A 230     -22.883  -0.327  38.194  1.00  1.00           H  
ATOM   3373 3HD1 LEU A 230     -21.804  -0.469  36.791  1.00  1.00           H  
ATOM   3374 1HD2 LEU A 230     -19.491  -1.928  38.201  1.00  1.00           H  
ATOM   3375 2HD2 LEU A 230     -19.315  -0.544  37.130  1.00  1.00           H  
ATOM   3376 3HD2 LEU A 230     -18.644  -0.498  38.763  1.00  1.00           H  
ATOM   3377  N   PHE A 231     -20.064   4.332  39.360  1.00  0.97           N  
ATOM   3378  CA  PHE A 231     -19.686   5.629  38.799  1.00  0.97           C  
ATOM   3379  C   PHE A 231     -18.326   6.089  39.329  1.00  0.97           C  
ATOM   3380  O   PHE A 231     -17.463   6.550  38.578  1.00  0.97           O  
ATOM   3381  CB  PHE A 231     -20.757   6.661  39.116  1.00  0.97           C  
ATOM   3382  CG  PHE A 231     -21.999   6.456  38.322  1.00  0.97           C  
ATOM   3383  CD1 PHE A 231     -21.995   5.612  37.218  1.00  0.97           C  
ATOM   3384  CD2 PHE A 231     -23.169   7.121  38.649  1.00  0.97           C  
ATOM   3385  CE1 PHE A 231     -23.119   5.441  36.476  1.00  0.97           C  
ATOM   3386  CE2 PHE A 231     -24.306   6.948  37.897  1.00  0.97           C  
ATOM   3387  CZ  PHE A 231     -24.281   6.109  36.814  1.00  0.97           C  
ATOM   3388  H   PHE A 231     -20.884   4.223  39.940  1.00  0.97           H  
ATOM   3389  HA  PHE A 231     -19.610   5.528  37.718  1.00  0.97           H  
ATOM   3390 1HB  PHE A 231     -21.009   6.621  40.172  1.00  0.97           H  
ATOM   3391 2HB  PHE A 231     -20.375   7.661  38.901  1.00  0.97           H  
ATOM   3392  HD1 PHE A 231     -21.085   5.089  36.941  1.00  0.97           H  
ATOM   3393  HD2 PHE A 231     -23.179   7.791  39.509  1.00  0.97           H  
ATOM   3394  HE1 PHE A 231     -23.094   4.777  35.613  1.00  0.97           H  
ATOM   3395  HE2 PHE A 231     -25.221   7.475  38.157  1.00  0.97           H  
ATOM   3396  HZ  PHE A 231     -25.170   5.976  36.224  1.00  0.97           H  
ATOM   3397  N   TYR A 232     -18.113   5.903  40.623  1.00  0.94           N  
ATOM   3398  CA  TYR A 232     -16.855   6.272  41.252  1.00  0.94           C  
ATOM   3399  C   TYR A 232     -15.745   5.422  40.683  1.00  0.94           C  
ATOM   3400  O   TYR A 232     -14.659   5.916  40.376  1.00  0.94           O  
ATOM   3401  CB  TYR A 232     -16.949   6.149  42.749  1.00  0.94           C  
ATOM   3402  CG  TYR A 232     -15.704   6.539  43.501  1.00  0.94           C  
ATOM   3403  CD1 TYR A 232     -15.379   7.875  43.626  1.00  0.94           C  
ATOM   3404  CD2 TYR A 232     -14.916   5.572  44.108  1.00  0.94           C  
ATOM   3405  CE1 TYR A 232     -14.268   8.251  44.343  1.00  0.94           C  
ATOM   3406  CE2 TYR A 232     -13.806   5.958  44.836  1.00  0.94           C  
ATOM   3407  CZ  TYR A 232     -13.481   7.285  44.949  1.00  0.94           C  
ATOM   3408  OH  TYR A 232     -12.376   7.665  45.678  1.00  0.94           O  
ATOM   3409  H   TYR A 232     -18.844   5.495  41.187  1.00  0.94           H  
ATOM   3410  HA  TYR A 232     -16.635   7.310  41.007  1.00  0.94           H  
ATOM   3411 1HB  TYR A 232     -17.764   6.779  43.097  1.00  0.94           H  
ATOM   3412 2HB  TYR A 232     -17.198   5.116  43.011  1.00  0.94           H  
ATOM   3413  HD1 TYR A 232     -16.007   8.633  43.157  1.00  0.94           H  
ATOM   3414  HD2 TYR A 232     -15.180   4.516  44.021  1.00  0.94           H  
ATOM   3415  HE1 TYR A 232     -14.013   9.307  44.439  1.00  0.94           H  
ATOM   3416  HE2 TYR A 232     -13.187   5.219  45.327  1.00  0.94           H  
ATOM   3417  HH  TYR A 232     -12.245   8.612  45.589  1.00  0.94           H  
ATOM   3418  N   THR A 233     -16.018   4.130  40.574  1.00  0.91           N  
ATOM   3419  CA  THR A 233     -15.055   3.178  40.074  1.00  0.91           C  
ATOM   3420  C   THR A 233     -14.507   3.610  38.717  1.00  0.91           C  
ATOM   3421  O   THR A 233     -13.293   3.594  38.490  1.00  0.91           O  
ATOM   3422  CB  THR A 233     -15.729   1.821  39.942  1.00  0.91           C  
ATOM   3423  OG1 THR A 233     -16.207   1.411  41.219  1.00  0.91           O  
ATOM   3424  CG2 THR A 233     -14.803   0.853  39.457  1.00  0.91           C  
ATOM   3425  H   THR A 233     -16.933   3.783  40.866  1.00  0.91           H  
ATOM   3426  HA  THR A 233     -14.237   3.115  40.779  1.00  0.91           H  
ATOM   3427  HB  THR A 233     -16.551   1.892  39.254  1.00  0.91           H  
ATOM   3428  HG1 THR A 233     -16.857   2.067  41.546  1.00  0.91           H  
ATOM   3429 1HG2 THR A 233     -15.293  -0.106  39.372  1.00  0.91           H  
ATOM   3430 2HG2 THR A 233     -14.427   1.161  38.479  1.00  0.91           H  
ATOM   3431 3HG2 THR A 233     -13.995   0.794  40.167  1.00  0.91           H  
ATOM   3432  N   LEU A 234     -15.404   4.018  37.825  1.00  0.89           N  
ATOM   3433  CA  LEU A 234     -15.021   4.486  36.503  1.00  0.89           C  
ATOM   3434  C   LEU A 234     -14.170   5.759  36.602  1.00  0.89           C  
ATOM   3435  O   LEU A 234     -13.208   5.921  35.846  1.00  0.89           O  
ATOM   3436  CB  LEU A 234     -16.287   4.715  35.693  1.00  0.89           C  
ATOM   3437  CG  LEU A 234     -17.065   3.443  35.316  1.00  0.89           C  
ATOM   3438  CD1 LEU A 234     -18.413   3.849  34.767  1.00  0.89           C  
ATOM   3439  CD2 LEU A 234     -16.265   2.647  34.279  1.00  0.89           C  
ATOM   3440  H   LEU A 234     -16.395   3.984  38.074  1.00  0.89           H  
ATOM   3441  HA  LEU A 234     -14.431   3.712  36.018  1.00  0.89           H  
ATOM   3442 1HB  LEU A 234     -16.958   5.339  36.280  1.00  0.89           H  
ATOM   3443 2HB  LEU A 234     -16.034   5.246  34.772  1.00  0.89           H  
ATOM   3444  HG  LEU A 234     -17.221   2.826  36.200  1.00  0.89           H  
ATOM   3445 1HD1 LEU A 234     -18.985   2.966  34.493  1.00  0.89           H  
ATOM   3446 2HD1 LEU A 234     -18.952   4.408  35.527  1.00  0.89           H  
ATOM   3447 3HD1 LEU A 234     -18.263   4.464  33.909  1.00  0.89           H  
ATOM   3448 1HD2 LEU A 234     -16.811   1.743  34.006  1.00  0.89           H  
ATOM   3449 2HD2 LEU A 234     -16.114   3.261  33.392  1.00  0.89           H  
ATOM   3450 3HD2 LEU A 234     -15.308   2.375  34.701  1.00  0.89           H  
ATOM   3451  N   ARG A 235     -14.489   6.648  37.558  1.00  0.87           N  
ATOM   3452  CA  ARG A 235     -13.705   7.872  37.739  1.00  0.87           C  
ATOM   3453  C   ARG A 235     -12.283   7.512  38.193  1.00  0.87           C  
ATOM   3454  O   ARG A 235     -11.304   8.130  37.766  1.00  0.87           O  
ATOM   3455  CB  ARG A 235     -14.389   8.813  38.720  1.00  0.87           C  
ATOM   3456  CG  ARG A 235     -15.677   9.379  38.142  1.00  0.87           C  
ATOM   3457  CD  ARG A 235     -16.437  10.231  39.079  1.00  0.87           C  
ATOM   3458  NE  ARG A 235     -17.760  10.554  38.541  1.00  0.87           N  
ATOM   3459  CZ  ARG A 235     -18.740  11.162  39.237  1.00  0.87           C  
ATOM   3460  NH1 ARG A 235     -18.523  11.564  40.474  1.00  0.87           N  
ATOM   3461  NH2 ARG A 235     -19.922  11.345  38.689  1.00  0.87           N  
ATOM   3462  H   ARG A 235     -15.313   6.489  38.145  1.00  0.87           H  
ATOM   3463  HA  ARG A 235     -13.653   8.390  36.790  1.00  0.87           H  
ATOM   3464 1HB  ARG A 235     -14.620   8.298  39.646  1.00  0.87           H  
ATOM   3465 2HB  ARG A 235     -13.729   9.645  38.956  1.00  0.87           H  
ATOM   3466 1HG  ARG A 235     -15.442   9.968  37.263  1.00  0.87           H  
ATOM   3467 2HG  ARG A 235     -16.304   8.559  37.846  1.00  0.87           H  
ATOM   3468 1HD  ARG A 235     -16.571   9.703  40.022  1.00  0.87           H  
ATOM   3469 2HD  ARG A 235     -15.899  11.160  39.248  1.00  0.87           H  
ATOM   3470  HE  ARG A 235     -17.966  10.268  37.573  1.00  0.87           H  
ATOM   3471 1HH1 ARG A 235     -17.618  11.422  40.900  1.00  0.87           H  
ATOM   3472 2HH1 ARG A 235     -19.261  12.015  40.997  1.00  0.87           H  
ATOM   3473 1HH2 ARG A 235     -20.104  10.991  37.747  1.00  0.87           H  
ATOM   3474 2HH2 ARG A 235     -20.657  11.793  39.209  1.00  0.87           H  
ATOM   3475  N   VAL A 236     -12.159   6.474  39.014  1.00  0.86           N  
ATOM   3476  CA  VAL A 236     -10.834   6.037  39.425  1.00  0.86           C  
ATOM   3477  C   VAL A 236     -10.080   5.505  38.203  1.00  0.86           C  
ATOM   3478  O   VAL A 236      -8.909   5.824  37.986  1.00  0.86           O  
ATOM   3479  CB  VAL A 236     -10.896   4.991  40.541  1.00  0.86           C  
ATOM   3480  CG1 VAL A 236      -9.502   4.450  40.784  1.00  0.86           C  
ATOM   3481  CG2 VAL A 236     -11.475   5.641  41.816  1.00  0.86           C  
ATOM   3482  H   VAL A 236     -12.998   6.011  39.368  1.00  0.86           H  
ATOM   3483  HA  VAL A 236     -10.300   6.898  39.815  1.00  0.86           H  
ATOM   3484  HB  VAL A 236     -11.530   4.162  40.232  1.00  0.86           H  
ATOM   3485 1HG1 VAL A 236      -9.525   3.709  41.564  1.00  0.86           H  
ATOM   3486 2HG1 VAL A 236      -9.137   4.000  39.864  1.00  0.86           H  
ATOM   3487 3HG1 VAL A 236      -8.842   5.261  41.079  1.00  0.86           H  
ATOM   3488 1HG2 VAL A 236     -11.524   4.906  42.615  1.00  0.86           H  
ATOM   3489 2HG2 VAL A 236     -10.840   6.468  42.125  1.00  0.86           H  
ATOM   3490 3HG2 VAL A 236     -12.476   6.013  41.610  1.00  0.86           H  
ATOM   3491  N   LEU A 237     -10.766   4.730  37.365  1.00  0.87           N  
ATOM   3492  CA  LEU A 237     -10.116   4.227  36.165  1.00  0.87           C  
ATOM   3493  C   LEU A 237      -9.705   5.390  35.246  1.00  0.87           C  
ATOM   3494  O   LEU A 237      -8.681   5.306  34.561  1.00  0.87           O  
ATOM   3495  CB  LEU A 237     -11.015   3.237  35.418  1.00  0.87           C  
ATOM   3496  CG  LEU A 237     -11.270   1.908  36.120  1.00  0.87           C  
ATOM   3497  CD1 LEU A 237     -12.239   1.065  35.252  1.00  0.87           C  
ATOM   3498  CD2 LEU A 237      -9.922   1.236  36.379  1.00  0.87           C  
ATOM   3499  H   LEU A 237     -11.729   4.471  37.586  1.00  0.87           H  
ATOM   3500  HA  LEU A 237      -9.215   3.698  36.462  1.00  0.87           H  
ATOM   3501 1HB  LEU A 237     -11.978   3.708  35.252  1.00  0.87           H  
ATOM   3502 2HB  LEU A 237     -10.568   3.018  34.452  1.00  0.87           H  
ATOM   3503  HG  LEU A 237     -11.764   2.081  37.076  1.00  0.87           H  
ATOM   3504 1HD1 LEU A 237     -12.447   0.115  35.737  1.00  0.87           H  
ATOM   3505 2HD1 LEU A 237     -13.164   1.609  35.121  1.00  0.87           H  
ATOM   3506 3HD1 LEU A 237     -11.792   0.881  34.280  1.00  0.87           H  
ATOM   3507 1HD2 LEU A 237     -10.054   0.294  36.874  1.00  0.87           H  
ATOM   3508 2HD2 LEU A 237      -9.405   1.073  35.455  1.00  0.87           H  
ATOM   3509 3HD2 LEU A 237      -9.330   1.888  37.009  1.00  0.87           H  
ATOM   3510  N   CYS A 238     -10.477   6.489  35.245  1.00  0.89           N  
ATOM   3511  CA  CYS A 238     -10.138   7.654  34.429  1.00  0.89           C  
ATOM   3512  C   CYS A 238      -8.771   8.168  34.829  1.00  0.89           C  
ATOM   3513  O   CYS A 238      -7.966   8.528  33.970  1.00  0.89           O  
ATOM   3514  CB  CYS A 238     -11.095   8.811  34.654  1.00  0.89           C  
ATOM   3515  SG  CYS A 238     -12.692   8.525  34.134  1.00  0.89           S  
ATOM   3516  H   CYS A 238     -11.339   6.492  35.790  1.00  0.89           H  
ATOM   3517  HA  CYS A 238     -10.128   7.374  33.378  1.00  0.89           H  
ATOM   3518 1HB  CYS A 238     -11.110   9.108  35.677  1.00  0.89           H  
ATOM   3519 2HB  CYS A 238     -10.749   9.653  34.101  1.00  0.89           H  
ATOM   3520  HG  CYS A 238     -12.867   7.383  34.845  1.00  0.89           H  
ATOM   3521  N   ILE A 239      -8.477   8.125  36.134  1.00  0.92           N  
ATOM   3522  CA  ILE A 239      -7.195   8.611  36.625  1.00  0.92           C  
ATOM   3523  C   ILE A 239      -6.093   7.812  35.972  1.00  0.92           C  
ATOM   3524  O   ILE A 239      -5.090   8.370  35.524  1.00  0.92           O  
ATOM   3525  CB  ILE A 239      -7.018   8.396  38.141  1.00  0.92           C  
ATOM   3526  CG1 ILE A 239      -7.968   9.252  38.944  1.00  0.92           C  
ATOM   3527  CG2 ILE A 239      -5.571   8.700  38.511  1.00  0.92           C  
ATOM   3528  CD1 ILE A 239      -8.006   8.846  40.402  1.00  0.92           C  
ATOM   3529  H   ILE A 239      -9.197   7.810  36.791  1.00  0.92           H  
ATOM   3530  HA  ILE A 239      -7.082   9.663  36.374  1.00  0.92           H  
ATOM   3531  HB  ILE A 239      -7.209   7.371  38.393  1.00  0.92           H  
ATOM   3532 1HG1 ILE A 239      -7.676  10.296  38.871  1.00  0.92           H  
ATOM   3533 2HG1 ILE A 239      -8.975   9.139  38.531  1.00  0.92           H  
ATOM   3534 1HG2 ILE A 239      -5.428   8.526  39.574  1.00  0.92           H  
ATOM   3535 2HG2 ILE A 239      -4.906   8.050  37.946  1.00  0.92           H  
ATOM   3536 3HG2 ILE A 239      -5.345   9.739  38.276  1.00  0.92           H  
ATOM   3537 1HD1 ILE A 239      -8.715   9.473  40.939  1.00  0.92           H  
ATOM   3538 2HD1 ILE A 239      -8.309   7.806  40.478  1.00  0.92           H  
ATOM   3539 3HD1 ILE A 239      -7.015   8.964  40.835  1.00  0.92           H  
ATOM   3540  N   PHE A 240      -6.280   6.502  35.925  1.00  0.95           N  
ATOM   3541  CA  PHE A 240      -5.270   5.625  35.356  1.00  0.95           C  
ATOM   3542  C   PHE A 240      -5.068   5.945  33.871  1.00  0.95           C  
ATOM   3543  O   PHE A 240      -3.933   5.989  33.385  1.00  0.95           O  
ATOM   3544  CB  PHE A 240      -5.700   4.184  35.551  1.00  0.95           C  
ATOM   3545  CG  PHE A 240      -5.869   3.878  36.993  1.00  0.95           C  
ATOM   3546  CD1 PHE A 240      -5.345   4.726  37.963  1.00  0.95           C  
ATOM   3547  CD2 PHE A 240      -6.577   2.780  37.392  1.00  0.95           C  
ATOM   3548  CE1 PHE A 240      -5.538   4.469  39.299  1.00  0.95           C  
ATOM   3549  CE2 PHE A 240      -6.771   2.519  38.723  1.00  0.95           C  
ATOM   3550  CZ  PHE A 240      -6.251   3.362  39.680  1.00  0.95           C  
ATOM   3551  H   PHE A 240      -7.145   6.123  36.324  1.00  0.95           H  
ATOM   3552  HA  PHE A 240      -4.327   5.790  35.878  1.00  0.95           H  
ATOM   3553 1HB  PHE A 240      -6.636   3.993  35.037  1.00  0.95           H  
ATOM   3554 2HB  PHE A 240      -4.947   3.512  35.137  1.00  0.95           H  
ATOM   3555  HD1 PHE A 240      -4.786   5.606  37.654  1.00  0.95           H  
ATOM   3556  HD2 PHE A 240      -6.992   2.118  36.635  1.00  0.95           H  
ATOM   3557  HE1 PHE A 240      -5.128   5.143  40.052  1.00  0.95           H  
ATOM   3558  HE2 PHE A 240      -7.338   1.652  39.019  1.00  0.95           H  
ATOM   3559  HZ  PHE A 240      -6.410   3.154  40.736  1.00  0.95           H  
ATOM   3560  N   MET A 241      -6.162   6.217  33.153  1.00  0.99           N  
ATOM   3561  CA  MET A 241      -6.020   6.557  31.741  1.00  0.99           C  
ATOM   3562  C   MET A 241      -5.307   7.916  31.612  1.00  0.99           C  
ATOM   3563  O   MET A 241      -4.541   8.137  30.670  1.00  0.99           O  
ATOM   3564  CB  MET A 241      -7.377   6.551  31.038  1.00  0.99           C  
ATOM   3565  CG  MET A 241      -8.040   5.146  30.920  1.00  0.99           C  
ATOM   3566  SD  MET A 241      -7.024   3.865  30.096  1.00  0.99           S  
ATOM   3567  CE  MET A 241      -7.033   4.379  28.372  1.00  0.99           C  
ATOM   3568  H   MET A 241      -7.084   6.157  33.594  1.00  0.99           H  
ATOM   3569  HA  MET A 241      -5.394   5.806  31.264  1.00  0.99           H  
ATOM   3570 1HB  MET A 241      -8.065   7.193  31.593  1.00  0.99           H  
ATOM   3571 2HB  MET A 241      -7.279   6.973  30.035  1.00  0.99           H  
ATOM   3572 1HG  MET A 241      -8.298   4.792  31.921  1.00  0.99           H  
ATOM   3573 2HG  MET A 241      -8.962   5.257  30.351  1.00  0.99           H  
ATOM   3574 1HE  MET A 241      -6.436   3.683  27.780  1.00  0.99           H  
ATOM   3575 2HE  MET A 241      -8.054   4.375  28.004  1.00  0.99           H  
ATOM   3576 3HE  MET A 241      -6.616   5.380  28.287  1.00  0.99           H  
ATOM   3577  N   PHE A 242      -5.498   8.804  32.599  1.00  1.02           N  
ATOM   3578  CA  PHE A 242      -4.826  10.099  32.586  1.00  1.02           C  
ATOM   3579  C   PHE A 242      -3.327   9.851  32.742  1.00  1.02           C  
ATOM   3580  O   PHE A 242      -2.504  10.500  32.099  1.00  1.02           O  
ATOM   3581  CB  PHE A 242      -5.321  11.055  33.661  1.00  1.02           C  
ATOM   3582  CG  PHE A 242      -4.828  12.434  33.375  1.00  1.02           C  
ATOM   3583  CD1 PHE A 242      -5.416  13.146  32.338  1.00  1.02           C  
ATOM   3584  CD2 PHE A 242      -3.804  13.025  34.087  1.00  1.02           C  
ATOM   3585  CE1 PHE A 242      -4.993  14.413  32.019  1.00  1.02           C  
ATOM   3586  CE2 PHE A 242      -3.382  14.307  33.768  1.00  1.02           C  
ATOM   3587  CZ  PHE A 242      -3.975  14.996  32.733  1.00  1.02           C  
ATOM   3588  H   PHE A 242      -6.158   8.589  33.345  1.00  1.02           H  
ATOM   3589  HA  PHE A 242      -5.000  10.570  31.619  1.00  1.02           H  
ATOM   3590 1HB  PHE A 242      -6.398  11.058  33.704  1.00  1.02           H  
ATOM   3591 2HB  PHE A 242      -4.946  10.747  34.635  1.00  1.02           H  
ATOM   3592  HD1 PHE A 242      -6.224  12.681  31.769  1.00  1.02           H  
ATOM   3593  HD2 PHE A 242      -3.332  12.474  34.903  1.00  1.02           H  
ATOM   3594  HE1 PHE A 242      -5.465  14.954  31.198  1.00  1.02           H  
ATOM   3595  HE2 PHE A 242      -2.578  14.775  34.331  1.00  1.02           H  
ATOM   3596  HZ  PHE A 242      -3.639  15.999  32.482  1.00  1.02           H  
ATOM   3597  N   VAL A 243      -2.958   8.906  33.599  1.00  1.05           N  
ATOM   3598  CA  VAL A 243      -1.547   8.591  33.746  1.00  1.05           C  
ATOM   3599  C   VAL A 243      -0.984   8.155  32.400  1.00  1.05           C  
ATOM   3600  O   VAL A 243       0.139   8.527  32.053  1.00  1.05           O  
ATOM   3601  CB  VAL A 243      -1.290   7.478  34.774  1.00  1.05           C  
ATOM   3602  CG1 VAL A 243       0.194   7.051  34.701  1.00  1.05           C  
ATOM   3603  CG2 VAL A 243      -1.663   7.978  36.163  1.00  1.05           C  
ATOM   3604  H   VAL A 243      -3.668   8.420  34.148  1.00  1.05           H  
ATOM   3605  HA  VAL A 243      -1.023   9.487  34.071  1.00  1.05           H  
ATOM   3606  HB  VAL A 243      -1.889   6.612  34.528  1.00  1.05           H  
ATOM   3607 1HG1 VAL A 243       0.380   6.251  35.417  1.00  1.05           H  
ATOM   3608 2HG1 VAL A 243       0.421   6.693  33.694  1.00  1.05           H  
ATOM   3609 3HG1 VAL A 243       0.832   7.903  34.935  1.00  1.05           H  
ATOM   3610 1HG2 VAL A 243      -1.490   7.190  36.894  1.00  1.05           H  
ATOM   3611 2HG2 VAL A 243      -1.056   8.847  36.413  1.00  1.05           H  
ATOM   3612 3HG2 VAL A 243      -2.712   8.256  36.175  1.00  1.05           H  
ATOM   3613  N   LEU A 244      -1.749   7.365  31.632  1.00  1.09           N  
ATOM   3614  CA  LEU A 244      -1.237   6.920  30.341  1.00  1.09           C  
ATOM   3615  C   LEU A 244      -1.005   8.104  29.412  1.00  1.09           C  
ATOM   3616  O   LEU A 244      -0.043   8.113  28.646  1.00  1.09           O  
ATOM   3617  CB  LEU A 244      -2.202   6.016  29.608  1.00  1.09           C  
ATOM   3618  CG  LEU A 244      -2.514   4.784  30.240  1.00  1.09           C  
ATOM   3619  CD1 LEU A 244      -3.404   4.025  29.269  1.00  1.09           C  
ATOM   3620  CD2 LEU A 244      -1.268   4.135  30.692  1.00  1.09           C  
ATOM   3621  H   LEU A 244      -2.662   7.057  31.978  1.00  1.09           H  
ATOM   3622  HA  LEU A 244      -0.298   6.397  30.500  1.00  1.09           H  
ATOM   3623 1HB  LEU A 244      -3.129   6.546  29.454  1.00  1.09           H  
ATOM   3624 2HB  LEU A 244      -1.779   5.785  28.631  1.00  1.09           H  
ATOM   3625  HG  LEU A 244      -3.121   4.970  31.125  1.00  1.09           H  
ATOM   3626 1HD1 LEU A 244      -3.721   3.104  29.688  1.00  1.09           H  
ATOM   3627 2HD1 LEU A 244      -4.267   4.638  29.053  1.00  1.09           H  
ATOM   3628 3HD1 LEU A 244      -2.857   3.833  28.349  1.00  1.09           H  
ATOM   3629 1HD2 LEU A 244      -1.523   3.211  31.187  1.00  1.09           H  
ATOM   3630 2HD2 LEU A 244      -0.624   3.951  29.861  1.00  1.09           H  
ATOM   3631 3HD2 LEU A 244      -0.758   4.793  31.393  1.00  1.09           H  
ATOM   3632  N   PHE A 245      -1.880   9.105  29.493  1.00  1.13           N  
ATOM   3633  CA  PHE A 245      -1.761  10.329  28.702  1.00  1.13           C  
ATOM   3634  C   PHE A 245      -0.421  10.960  29.006  1.00  1.13           C  
ATOM   3635  O   PHE A 245       0.390  11.219  28.106  1.00  1.13           O  
ATOM   3636  CB  PHE A 245      -2.944  11.259  29.062  1.00  1.13           C  
ATOM   3637  CG  PHE A 245      -3.004  12.613  28.535  1.00  1.13           C  
ATOM   3638  CD1 PHE A 245      -3.425  12.872  27.272  1.00  1.13           C  
ATOM   3639  CD2 PHE A 245      -2.683  13.669  29.372  1.00  1.13           C  
ATOM   3640  CE1 PHE A 245      -3.520  14.176  26.818  1.00  1.13           C  
ATOM   3641  CE2 PHE A 245      -2.775  14.967  28.939  1.00  1.13           C  
ATOM   3642  CZ  PHE A 245      -3.194  15.223  27.651  1.00  1.13           C  
ATOM   3643  H   PHE A 245      -2.675   8.997  30.126  1.00  1.13           H  
ATOM   3644  HA  PHE A 245      -1.784  10.086  27.643  1.00  1.13           H  
ATOM   3645 1HB  PHE A 245      -3.872  10.766  28.789  1.00  1.13           H  
ATOM   3646 2HB  PHE A 245      -2.985  11.372  30.094  1.00  1.13           H  
ATOM   3647  HD1 PHE A 245      -3.690  12.041  26.622  1.00  1.13           H  
ATOM   3648  HD2 PHE A 245      -2.361  13.454  30.396  1.00  1.13           H  
ATOM   3649  HE1 PHE A 245      -3.858  14.372  25.801  1.00  1.13           H  
ATOM   3650  HE2 PHE A 245      -2.521  15.788  29.609  1.00  1.13           H  
ATOM   3651  HZ  PHE A 245      -3.271  16.249  27.294  1.00  1.13           H  
ATOM   3652  N   LEU A 246      -0.156  11.125  30.296  1.00  1.19           N  
ATOM   3653  CA  LEU A 246       1.071  11.754  30.725  1.00  1.19           C  
ATOM   3654  C   LEU A 246       2.282  10.924  30.285  1.00  1.19           C  
ATOM   3655  O   LEU A 246       3.292  11.464  29.832  1.00  1.19           O  
ATOM   3656  CB  LEU A 246       1.052  11.879  32.243  1.00  1.19           C  
ATOM   3657  CG  LEU A 246      -0.019  12.824  32.791  1.00  1.19           C  
ATOM   3658  CD1 LEU A 246      -0.008  12.738  34.309  1.00  1.19           C  
ATOM   3659  CD2 LEU A 246       0.223  14.229  32.276  1.00  1.19           C  
ATOM   3660  H   LEU A 246      -0.857  10.843  30.985  1.00  1.19           H  
ATOM   3661  HA  LEU A 246       1.122  12.745  30.296  1.00  1.19           H  
ATOM   3662 1HB  LEU A 246       0.876  10.895  32.671  1.00  1.19           H  
ATOM   3663 2HB  LEU A 246       2.023  12.233  32.579  1.00  1.19           H  
ATOM   3664  HG  LEU A 246      -1.001  12.494  32.451  1.00  1.19           H  
ATOM   3665 1HD1 LEU A 246      -0.768  13.380  34.724  1.00  1.19           H  
ATOM   3666 2HD1 LEU A 246      -0.200  11.711  34.612  1.00  1.19           H  
ATOM   3667 3HD1 LEU A 246       0.966  13.049  34.679  1.00  1.19           H  
ATOM   3668 1HD2 LEU A 246      -0.549  14.894  32.659  1.00  1.19           H  
ATOM   3669 2HD2 LEU A 246       1.201  14.577  32.608  1.00  1.19           H  
ATOM   3670 3HD2 LEU A 246       0.188  14.224  31.185  1.00  1.19           H  
ATOM   3671  N   ALA A 247       2.162   9.599  30.396  1.00  1.28           N  
ATOM   3672  CA  ALA A 247       3.200   8.658  29.997  1.00  1.28           C  
ATOM   3673  C   ALA A 247       3.462   8.670  28.489  1.00  1.28           C  
ATOM   3674  O   ALA A 247       4.607   8.549  28.051  1.00  1.28           O  
ATOM   3675  CB  ALA A 247       2.816   7.264  30.436  1.00  1.28           C  
ATOM   3676  H   ALA A 247       1.306   9.221  30.797  1.00  1.28           H  
ATOM   3677  HA  ALA A 247       4.120   8.948  30.504  1.00  1.28           H  
ATOM   3678 1HB  ALA A 247       3.602   6.574  30.188  1.00  1.28           H  
ATOM   3679 2HB  ALA A 247       2.654   7.271  31.510  1.00  1.28           H  
ATOM   3680 3HB  ALA A 247       1.905   6.968  29.936  1.00  1.28           H  
ATOM   3681  N   GLY A 248       2.408   8.837  27.683  1.00  1.40           N  
ATOM   3682  CA  GLY A 248       2.522   8.840  26.226  1.00  1.40           C  
ATOM   3683  C   GLY A 248       3.476   9.928  25.761  1.00  1.40           C  
ATOM   3684  O   GLY A 248       4.256   9.740  24.825  1.00  1.40           O  
ATOM   3685  H   GLY A 248       1.483   8.924  28.095  1.00  1.40           H  
ATOM   3686 1HA  GLY A 248       2.873   7.868  25.887  1.00  1.40           H  
ATOM   3687 2HA  GLY A 248       1.535   9.001  25.792  1.00  1.40           H  
ATOM   3688  N   PHE A 249       3.501  11.035  26.495  1.00  1.59           N  
ATOM   3689  CA  PHE A 249       4.371  12.159  26.164  1.00  1.59           C  
ATOM   3690  C   PHE A 249       5.874  11.839  26.330  1.00  1.59           C  
ATOM   3691  O   PHE A 249       6.729  12.598  25.845  1.00  1.59           O  
ATOM   3692  CB  PHE A 249       4.040  13.368  27.034  1.00  1.59           C  
ATOM   3693  CG  PHE A 249       2.753  14.064  26.718  1.00  1.59           C  
ATOM   3694  CD1 PHE A 249       1.715  13.908  27.560  1.00  1.59           C  
ATOM   3695  CD2 PHE A 249       2.587  14.883  25.614  1.00  1.59           C  
ATOM   3696  CE1 PHE A 249       0.525  14.521  27.365  1.00  1.59           C  
ATOM   3697  CE2 PHE A 249       1.384  15.522  25.397  1.00  1.59           C  
ATOM   3698  CZ  PHE A 249       0.346  15.337  26.286  1.00  1.59           C  
ATOM   3699  H   PHE A 249       2.822  11.119  27.263  1.00  1.59           H  
ATOM   3700  HA  PHE A 249       4.185  12.425  25.124  1.00  1.59           H  
ATOM   3701 1HB  PHE A 249       3.999  13.051  28.070  1.00  1.59           H  
ATOM   3702 2HB  PHE A 249       4.842  14.092  26.959  1.00  1.59           H  
ATOM   3703  HD1 PHE A 249       1.863  13.273  28.400  1.00  1.59           H  
ATOM   3704  HD2 PHE A 249       3.401  15.026  24.926  1.00  1.59           H  
ATOM   3705  HE1 PHE A 249      -0.268  14.356  28.069  1.00  1.59           H  
ATOM   3706  HE2 PHE A 249       1.254  16.168  24.530  1.00  1.59           H  
ATOM   3707  HZ  PHE A 249      -0.609  15.832  26.127  1.00  1.59           H  
ATOM   3708  N   THR A 250       6.207  10.734  27.015  1.00  1.85           N  
ATOM   3709  CA  THR A 250       7.598  10.366  27.268  1.00  1.85           C  
ATOM   3710  C   THR A 250       8.144   9.411  26.196  1.00  1.85           C  
ATOM   3711  O   THR A 250       9.299   8.989  26.276  1.00  1.85           O  
ATOM   3712  CB  THR A 250       7.774   9.686  28.646  1.00  1.85           C  
ATOM   3713  OG1 THR A 250       7.128   8.412  28.660  1.00  1.85           O  
ATOM   3714  CG2 THR A 250       7.121  10.553  29.712  1.00  1.85           C  
ATOM   3715  H   THR A 250       5.483  10.113  27.375  1.00  1.85           H  
ATOM   3716  HA  THR A 250       8.203  11.272  27.251  1.00  1.85           H  
ATOM   3717  HB  THR A 250       8.832   9.560  28.867  1.00  1.85           H  
ATOM   3718  HG1 THR A 250       6.217   8.503  28.326  1.00  1.85           H  
ATOM   3719 1HG2 THR A 250       7.235  10.078  30.685  1.00  1.85           H  
ATOM   3720 2HG2 THR A 250       7.595  11.533  29.726  1.00  1.85           H  
ATOM   3721 3HG2 THR A 250       6.057  10.666  29.485  1.00  1.85           H  
ATOM   3722  N   TYR A 251       7.326   9.071  25.190  1.00  2.21           N  
ATOM   3723  CA  TYR A 251       7.748   8.135  24.143  1.00  2.21           C  
ATOM   3724  C   TYR A 251       8.999   8.552  23.343  1.00  2.21           C  
ATOM   3725  O   TYR A 251       9.795   7.689  22.989  1.00  2.21           O  
ATOM   3726  CB  TYR A 251       6.573   7.795  23.237  1.00  2.21           C  
ATOM   3727  CG  TYR A 251       5.713   6.663  23.813  1.00  2.21           C  
ATOM   3728  CD1 TYR A 251       4.349   6.566  23.557  1.00  2.21           C  
ATOM   3729  CD2 TYR A 251       6.331   5.686  24.578  1.00  2.21           C  
ATOM   3730  CE1 TYR A 251       3.633   5.492  24.074  1.00  2.21           C  
ATOM   3731  CE2 TYR A 251       5.612   4.634  25.076  1.00  2.21           C  
ATOM   3732  CZ  TYR A 251       4.277   4.535  24.830  1.00  2.21           C  
ATOM   3733  OH  TYR A 251       3.580   3.484  25.340  1.00  2.21           O  
ATOM   3734  H   TYR A 251       6.373   9.439  25.164  1.00  2.21           H  
ATOM   3735  HA  TYR A 251       8.014   7.209  24.646  1.00  2.21           H  
ATOM   3736 1HB  TYR A 251       5.943   8.673  23.113  1.00  2.21           H  
ATOM   3737 2HB  TYR A 251       6.933   7.502  22.254  1.00  2.21           H  
ATOM   3738  HD1 TYR A 251       3.845   7.313  22.959  1.00  2.21           H  
ATOM   3739  HD2 TYR A 251       7.394   5.750  24.776  1.00  2.21           H  
ATOM   3740  HE1 TYR A 251       2.572   5.398  23.886  1.00  2.21           H  
ATOM   3741  HE2 TYR A 251       6.106   3.869  25.668  1.00  2.21           H  
ATOM   3742  HH  TYR A 251       2.881   3.208  24.729  1.00  2.21           H  
ATOM   3743  N   ARG A 252       9.171   9.842  23.026  1.00  2.68           N  
ATOM   3744  CA  ARG A 252      10.396  10.303  22.337  1.00  2.68           C  
ATOM   3745  C   ARG A 252      10.786   9.607  21.016  1.00  2.68           C  
ATOM   3746  O   ARG A 252      11.605   8.683  21.025  1.00  2.68           O  
ATOM   3747  CB  ARG A 252      11.582  10.201  23.285  1.00  2.68           C  
ATOM   3748  CG  ARG A 252      11.471  11.072  24.520  1.00  2.68           C  
ATOM   3749  CD  ARG A 252      12.613  10.877  25.427  1.00  2.68           C  
ATOM   3750  NE  ARG A 252      13.875  11.364  24.878  1.00  2.68           N  
ATOM   3751  CZ  ARG A 252      14.307  12.637  24.954  1.00  2.68           C  
ATOM   3752  NH1 ARG A 252      13.572  13.550  25.550  1.00  2.68           N  
ATOM   3753  NH2 ARG A 252      15.477  12.968  24.434  1.00  2.68           N  
ATOM   3754  H   ARG A 252       8.479  10.509  23.326  1.00  2.68           H  
ATOM   3755  HA  ARG A 252      10.260  11.364  22.134  1.00  2.68           H  
ATOM   3756 1HB  ARG A 252      11.722   9.173  23.617  1.00  2.68           H  
ATOM   3757 2HB  ARG A 252      12.489  10.496  22.759  1.00  2.68           H  
ATOM   3758 1HG  ARG A 252      11.446  12.119  24.222  1.00  2.68           H  
ATOM   3759 2HG  ARG A 252      10.559  10.834  25.057  1.00  2.68           H  
ATOM   3760 1HD  ARG A 252      12.419  11.408  26.356  1.00  2.68           H  
ATOM   3761 2HD  ARG A 252      12.721   9.813  25.634  1.00  2.68           H  
ATOM   3762  HE  ARG A 252      14.476  10.693  24.418  1.00  2.68           H  
ATOM   3763 1HH1 ARG A 252      12.680  13.298  25.950  1.00  2.68           H  
ATOM   3764 2HH1 ARG A 252      13.900  14.503  25.608  1.00  2.68           H  
ATOM   3765 1HH2 ARG A 252      16.044  12.264  23.982  1.00  2.68           H  
ATOM   3766 2HH2 ARG A 252      15.804  13.919  24.493  1.00  2.68           H  
ATOM   3767  N   PRO A 253      10.200   9.989  19.869  1.00  3.29           N  
ATOM   3768  CA  PRO A 253      10.512   9.430  18.564  1.00  3.29           C  
ATOM   3769  C   PRO A 253      12.035   9.436  18.329  1.00  3.29           C  
ATOM   3770  O   PRO A 253      12.691  10.469  18.462  1.00  3.29           O  
ATOM   3771  CB  PRO A 253       9.780  10.396  17.627  1.00  3.29           C  
ATOM   3772  CG  PRO A 253       8.597  10.873  18.457  1.00  3.29           C  
ATOM   3773  CD  PRO A 253       9.159  11.021  19.859  1.00  3.29           C  
ATOM   3774  HA  PRO A 253      10.079   8.430  18.471  1.00  3.29           H  
ATOM   3775 1HB  PRO A 253      10.455  11.213  17.326  1.00  3.29           H  
ATOM   3776 2HB  PRO A 253       9.478   9.875  16.707  1.00  3.29           H  
ATOM   3777 1HG  PRO A 253       8.200  11.818  18.052  1.00  3.29           H  
ATOM   3778 2HG  PRO A 253       7.782  10.138  18.406  1.00  3.29           H  
ATOM   3779 1HD  PRO A 253       9.586  12.025  20.006  1.00  3.29           H  
ATOM   3780 2HD  PRO A 253       8.386  10.779  20.582  1.00  3.29           H  
ATOM   3781  N   LEU A 254      12.552   8.284  17.904  1.00  4.01           N  
ATOM   3782  CA  LEU A 254      13.976   8.016  17.643  1.00  4.01           C  
ATOM   3783  C   LEU A 254      14.656   8.890  16.590  1.00  4.01           C  
ATOM   3784  O   LEU A 254      15.844   9.183  16.706  1.00  4.01           O  
ATOM   3785  CB  LEU A 254      14.134   6.541  17.250  1.00  4.01           C  
ATOM   3786  CG  LEU A 254      15.542   5.988  17.118  1.00  4.01           C  
ATOM   3787  CD1 LEU A 254      16.236   6.157  18.439  1.00  4.01           C  
ATOM   3788  CD2 LEU A 254      15.460   4.491  16.751  1.00  4.01           C  
ATOM   3789  H   LEU A 254      11.915   7.500  17.883  1.00  4.01           H  
ATOM   3790  HA  LEU A 254      14.505   8.168  18.584  1.00  4.01           H  
ATOM   3791 1HB  LEU A 254      13.686   5.969  18.013  1.00  4.01           H  
ATOM   3792 2HB  LEU A 254      13.606   6.362  16.316  1.00  4.01           H  
ATOM   3793  HG  LEU A 254      16.099   6.530  16.349  1.00  4.01           H  
ATOM   3794 1HD1 LEU A 254      17.249   5.749  18.379  1.00  4.01           H  
ATOM   3795 2HD1 LEU A 254      16.284   7.215  18.693  1.00  4.01           H  
ATOM   3796 3HD1 LEU A 254      15.671   5.633  19.192  1.00  4.01           H  
ATOM   3797 1HD2 LEU A 254      16.472   4.074  16.674  1.00  4.01           H  
ATOM   3798 2HD2 LEU A 254      14.904   3.954  17.518  1.00  4.01           H  
ATOM   3799 3HD2 LEU A 254      14.950   4.381  15.795  1.00  4.01           H  
ATOM   3800  N   ALA A 255      13.926   9.285  15.552  1.00  4.82           N  
ATOM   3801  CA  ALA A 255      14.510  10.064  14.455  1.00  4.82           C  
ATOM   3802  C   ALA A 255      15.717   9.334  13.852  1.00  4.82           C  
ATOM   3803  O   ALA A 255      15.564   8.227  13.335  1.00  4.82           O  
ATOM   3804  CB  ALA A 255      14.901  11.460  14.931  1.00  4.82           C  
ATOM   3805  H   ALA A 255      12.951   9.035  15.523  1.00  4.82           H  
ATOM   3806  HA  ALA A 255      13.756  10.164  13.676  1.00  4.82           H  
ATOM   3807 1HB  ALA A 255      15.296  12.031  14.092  1.00  4.82           H  
ATOM   3808 2HB  ALA A 255      14.017  11.960  15.326  1.00  4.82           H  
ATOM   3809 3HB  ALA A 255      15.653  11.407  15.713  1.00  4.82           H  
ATOM   3810  N   THR A 256      16.900   9.957  13.881  1.00  5.66           N  
ATOM   3811  CA  THR A 256      18.091   9.357  13.283  1.00  5.66           C  
ATOM   3812  C   THR A 256      19.370   9.677  14.057  1.00  5.66           C  
ATOM   3813  O   THR A 256      19.493  10.735  14.679  1.00  5.66           O  
ATOM   3814  CB  THR A 256      18.258   9.837  11.836  1.00  5.66           C  
ATOM   3815  OG1 THR A 256      19.344   9.153  11.240  1.00  5.66           O  
ATOM   3816  CG2 THR A 256      18.546  11.315  11.813  1.00  5.66           C  
ATOM   3817  H   THR A 256      16.982  10.850  14.336  1.00  5.66           H  
ATOM   3818  HA  THR A 256      17.968   8.274  13.280  1.00  5.66           H  
ATOM   3819  HB  THR A 256      17.348   9.627  11.272  1.00  5.66           H  
ATOM   3820  HG1 THR A 256      20.163   9.422  11.694  1.00  5.66           H  
ATOM   3821 1HG2 THR A 256      18.674  11.648  10.784  1.00  5.66           H  
ATOM   3822 2HG2 THR A 256      17.723  11.858  12.272  1.00  5.66           H  
ATOM   3823 3HG2 THR A 256      19.461  11.495  12.369  1.00  5.66           H  
ATOM   3824  N   SER A 257      20.338   8.758  13.982  1.00  6.48           N  
ATOM   3825  CA  SER A 257      21.626   8.920  14.653  1.00  6.48           C  
ATOM   3826  C   SER A 257      22.519   9.954  14.006  1.00  6.48           C  
ATOM   3827  O   SER A 257      22.415  10.214  12.802  1.00  6.48           O  
ATOM   3828  CB  SER A 257      22.381   7.603  14.655  1.00  6.48           C  
ATOM   3829  OG  SER A 257      22.786   7.231  13.338  1.00  6.48           O  
ATOM   3830  H   SER A 257      20.161   7.913  13.453  1.00  6.48           H  
ATOM   3831  HA  SER A 257      21.436   9.227  15.684  1.00  6.48           H  
ATOM   3832 1HB  SER A 257      23.254   7.676  15.301  1.00  6.48           H  
ATOM   3833 2HB  SER A 257      21.738   6.828  15.068  1.00  6.48           H  
ATOM   3834  HG  SER A 257      22.990   6.279  13.379  1.00  6.48           H  
ATOM   3835  N   THR A 258      23.500  10.421  14.778  1.00  7.25           N  
ATOM   3836  CA  THR A 258      24.500  11.343  14.270  1.00  7.25           C  
ATOM   3837  C   THR A 258      25.278  10.716  13.131  1.00  7.25           C  
ATOM   3838  O   THR A 258      25.558  11.377  12.136  1.00  7.25           O  
ATOM   3839  CB  THR A 258      25.480  11.786  15.363  1.00  7.25           C  
ATOM   3840  OG1 THR A 258      24.768  12.482  16.396  1.00  7.25           O  
ATOM   3841  CG2 THR A 258      26.538  12.694  14.758  1.00  7.25           C  
ATOM   3842  H   THR A 258      23.527  10.153  15.752  1.00  7.25           H  
ATOM   3843  HA  THR A 258      23.991  12.227  13.886  1.00  7.25           H  
ATOM   3844  HB  THR A 258      25.965  10.911  15.795  1.00  7.25           H  
ATOM   3845  HG1 THR A 258      25.387  12.758  17.080  1.00  7.25           H  
ATOM   3846 1HG2 THR A 258      27.239  13.007  15.530  1.00  7.25           H  
ATOM   3847 2HG2 THR A 258      27.080  12.152  13.978  1.00  7.25           H  
ATOM   3848 3HG2 THR A 258      26.064  13.571  14.322  1.00  7.25           H  
ATOM   3849  N   LYS A 259      25.657   9.443  13.279  1.00  7.97           N  
ATOM   3850  CA  LYS A 259      26.431   8.802  12.226  1.00  7.97           C  
ATOM   3851  C   LYS A 259      25.651   8.860  10.916  1.00  7.97           C  
ATOM   3852  O   LYS A 259      26.215   9.191   9.869  1.00  7.97           O  
ATOM   3853  CB  LYS A 259      26.783   7.358  12.580  1.00  7.97           C  
ATOM   3854  CG  LYS A 259      27.704   6.694  11.552  1.00  7.97           C  
ATOM   3855  CD  LYS A 259      28.105   5.270  11.950  1.00  7.97           C  
ATOM   3856  CE  LYS A 259      29.093   4.677  10.935  1.00  7.97           C  
ATOM   3857  NZ  LYS A 259      29.499   3.286  11.282  1.00  7.97           N  
ATOM   3858  H   LYS A 259      25.398   8.935  14.110  1.00  7.97           H  
ATOM   3859  HA  LYS A 259      27.361   9.359  12.087  1.00  7.97           H  
ATOM   3860 1HB  LYS A 259      27.271   7.325  13.554  1.00  7.97           H  
ATOM   3861 2HB  LYS A 259      25.868   6.769  12.645  1.00  7.97           H  
ATOM   3862 1HG  LYS A 259      27.189   6.656  10.587  1.00  7.97           H  
ATOM   3863 2HG  LYS A 259      28.604   7.297  11.435  1.00  7.97           H  
ATOM   3864 1HD  LYS A 259      28.563   5.275  12.940  1.00  7.97           H  
ATOM   3865 2HD  LYS A 259      27.217   4.633  11.978  1.00  7.97           H  
ATOM   3866 1HE  LYS A 259      28.636   4.672   9.945  1.00  7.97           H  
ATOM   3867 2HE  LYS A 259      29.983   5.304  10.911  1.00  7.97           H  
ATOM   3868 1HZ  LYS A 259      30.148   2.941  10.587  1.00  7.97           H  
ATOM   3869 2HZ  LYS A 259      29.930   3.260  12.186  1.00  7.97           H  
ATOM   3870 3HZ  LYS A 259      28.669   2.684  11.275  1.00  7.97           H  
ATOM   3871  N   ASP A 260      24.341   8.564  10.954  1.00  8.65           N  
ATOM   3872  CA  ASP A 260      23.591   8.691   9.713  1.00  8.65           C  
ATOM   3873  C   ASP A 260      23.560  10.120   9.208  1.00  8.65           C  
ATOM   3874  O   ASP A 260      23.603  10.360   8.003  1.00  8.65           O  
ATOM   3875  CB  ASP A 260      22.175   8.138   9.805  1.00  8.65           C  
ATOM   3876  CG  ASP A 260      22.131   6.650   9.722  1.00  8.65           C  
ATOM   3877  OD1 ASP A 260      23.160   6.091   9.439  1.00  8.65           O  
ATOM   3878  OD2 ASP A 260      21.059   6.077   9.776  1.00  8.65           O  
ATOM   3879  H   ASP A 260      23.873   8.278  11.820  1.00  8.65           H  
ATOM   3880  HA  ASP A 260      24.102   8.094   8.960  1.00  8.65           H  
ATOM   3881 1HB  ASP A 260      21.772   8.424  10.774  1.00  8.65           H  
ATOM   3882 2HB  ASP A 260      21.537   8.574   9.067  1.00  8.65           H  
ATOM   3883  N   LYS A 261      23.524  11.103  10.091  1.00  9.31           N  
ATOM   3884  CA  LYS A 261      23.513  12.452   9.562  1.00  9.31           C  
ATOM   3885  C   LYS A 261      24.831  12.723   8.818  1.00  9.31           C  
ATOM   3886  O   LYS A 261      24.834  13.225   7.688  1.00  9.31           O  
ATOM   3887  CB  LYS A 261      23.314  13.464  10.694  1.00  9.31           C  
ATOM   3888  CG  LYS A 261      21.926  13.438  11.330  1.00  9.31           C  
ATOM   3889  CD  LYS A 261      21.828  14.440  12.475  1.00  9.31           C  
ATOM   3890  CE  LYS A 261      20.475  14.376  13.168  1.00  9.31           C  
ATOM   3891  NZ  LYS A 261      20.393  15.327  14.314  1.00  9.31           N  
ATOM   3892  H   LYS A 261      23.467  10.913  11.093  1.00  9.31           H  
ATOM   3893  HA  LYS A 261      22.699  12.541   8.854  1.00  9.31           H  
ATOM   3894 1HB  LYS A 261      24.045  13.283  11.477  1.00  9.31           H  
ATOM   3895 2HB  LYS A 261      23.490  14.468  10.314  1.00  9.31           H  
ATOM   3896 1HG  LYS A 261      21.170  13.666  10.579  1.00  9.31           H  
ATOM   3897 2HG  LYS A 261      21.734  12.439  11.719  1.00  9.31           H  
ATOM   3898 1HD  LYS A 261      22.605  14.221  13.208  1.00  9.31           H  
ATOM   3899 2HD  LYS A 261      21.987  15.448  12.093  1.00  9.31           H  
ATOM   3900 1HE  LYS A 261      19.692  14.611  12.449  1.00  9.31           H  
ATOM   3901 2HE  LYS A 261      20.319  13.363  13.547  1.00  9.31           H  
ATOM   3902 1HZ  LYS A 261      19.485  15.248  14.749  1.00  9.31           H  
ATOM   3903 2HZ  LYS A 261      21.111  15.097  14.988  1.00  9.31           H  
ATOM   3904 3HZ  LYS A 261      20.528  16.273  13.984  1.00  9.31           H  
ATOM   3905  N   GLU A 262      25.948  12.284   9.403  1.00  9.92           N  
ATOM   3906  CA  GLU A 262      27.277  12.488   8.818  1.00  9.92           C  
ATOM   3907  C   GLU A 262      27.447  11.782   7.465  1.00  9.92           C  
ATOM   3908  O   GLU A 262      28.099  12.306   6.559  1.00  9.92           O  
ATOM   3909  CB  GLU A 262      28.370  12.031   9.797  1.00  9.92           C  
ATOM   3910  CG  GLU A 262      28.518  12.923  11.044  1.00  9.92           C  
ATOM   3911  CD  GLU A 262      29.582  12.445  12.020  1.00  9.92           C  
ATOM   3912  OE1 GLU A 262      30.150  11.398  11.805  1.00  9.92           O  
ATOM   3913  OE2 GLU A 262      29.821  13.137  12.984  1.00  9.92           O  
ATOM   3914  H   GLU A 262      25.869  11.834  10.317  1.00  9.92           H  
ATOM   3915  HA  GLU A 262      27.406  13.556   8.651  1.00  9.92           H  
ATOM   3916 1HB  GLU A 262      28.145  11.021  10.140  1.00  9.92           H  
ATOM   3917 2HB  GLU A 262      29.330  11.996   9.284  1.00  9.92           H  
ATOM   3918 1HG  GLU A 262      28.765  13.933  10.723  1.00  9.92           H  
ATOM   3919 2HG  GLU A 262      27.558  12.962  11.553  1.00  9.92           H  
ATOM   3920  N   SER A 263      26.829  10.610   7.322  1.00 10.44           N  
ATOM   3921  CA  SER A 263      26.900   9.803   6.100  1.00 10.44           C  
ATOM   3922  C   SER A 263      25.826  10.140   5.054  1.00 10.44           C  
ATOM   3923  O   SER A 263      25.739   9.479   4.019  1.00 10.44           O  
ATOM   3924  CB  SER A 263      26.807   8.323   6.437  1.00 10.44           C  
ATOM   3925  OG  SER A 263      27.921   7.879   7.169  1.00 10.44           O  
ATOM   3926  H   SER A 263      26.330  10.233   8.131  1.00 10.44           H  
ATOM   3927  HA  SER A 263      27.875   9.977   5.643  1.00 10.44           H  
ATOM   3928 1HB  SER A 263      25.904   8.161   7.027  1.00 10.44           H  
ATOM   3929 2HB  SER A 263      26.714   7.738   5.522  1.00 10.44           H  
ATOM   3930  HG  SER A 263      28.604   7.629   6.496  1.00 10.44           H  
ATOM   3931  N   GLY A 264      24.957  11.118   5.326  1.00 10.81           N  
ATOM   3932  CA  GLY A 264      23.876  11.436   4.387  1.00 10.81           C  
ATOM   3933  C   GLY A 264      22.629  10.575   4.624  1.00 10.81           C  
ATOM   3934  O   GLY A 264      21.618  10.686   3.919  1.00 10.81           O  
ATOM   3935  H   GLY A 264      25.047  11.673   6.181  1.00 10.81           H  
ATOM   3936 1HA  GLY A 264      23.617  12.489   4.491  1.00 10.81           H  
ATOM   3937 2HA  GLY A 264      24.232  11.297   3.367  1.00 10.81           H  
ATOM   3938  N   GLY A 265      22.666   9.782   5.693  1.00 11.04           N  
ATOM   3939  CA  GLY A 265      21.607   8.867   6.100  1.00 11.04           C  
ATOM   3940  C   GLY A 265      20.452   9.640   6.727  1.00 11.04           C  
ATOM   3941  O   GLY A 265      19.419   9.071   7.081  1.00 11.04           O  
ATOM   3942  H   GLY A 265      23.497   9.797   6.273  1.00 11.04           H  
ATOM   3943 1HA  GLY A 265      21.253   8.304   5.237  1.00 11.04           H  
ATOM   3944 2HA  GLY A 265      22.006   8.142   6.809  1.00 11.04           H  
ATOM   3945  N   SER A 266      20.591  10.973   6.783  1.00 11.10           N  
ATOM   3946  CA  SER A 266      19.565  11.875   7.291  1.00 11.10           C  
ATOM   3947  C   SER A 266      18.319  11.750   6.427  1.00 11.10           C  
ATOM   3948  O   SER A 266      17.214  12.080   6.874  1.00 11.10           O  
ATOM   3949  CB  SER A 266      20.030  13.323   7.279  1.00 11.10           C  
ATOM   3950  OG  SER A 266      20.186  13.806   5.969  1.00 11.10           O  
ATOM   3951  H   SER A 266      21.466  11.363   6.472  1.00 11.10           H  
ATOM   3952  HA  SER A 266      19.318  11.589   8.315  1.00 11.10           H  
ATOM   3953 1HB  SER A 266      19.303  13.939   7.810  1.00 11.10           H  
ATOM   3954 2HB  SER A 266      20.963  13.408   7.803  1.00 11.10           H  
ATOM   3955  HG  SER A 266      20.726  13.158   5.507  1.00 11.10           H  
ATOM   3956  N   GLY A 267      18.478  11.187   5.215  1.00 11.03           N  
ATOM   3957  CA  GLY A 267      17.359  10.942   4.321  1.00 11.03           C  
ATOM   3958  C   GLY A 267      16.291  10.105   5.032  1.00 11.03           C  
ATOM   3959  O   GLY A 267      15.108  10.211   4.714  1.00 11.03           O  
ATOM   3960  H   GLY A 267      19.422  10.943   4.898  1.00 11.03           H  
ATOM   3961 1HA  GLY A 267      16.939  11.886   3.993  1.00 11.03           H  
ATOM   3962 2HA  GLY A 267      17.713  10.418   3.436  1.00 11.03           H  
ATOM   3963  N   SER A 268      16.705   9.283   6.005  1.00 10.88           N  
ATOM   3964  CA  SER A 268      15.797   8.463   6.792  1.00 10.88           C  
ATOM   3965  C   SER A 268      14.806   9.355   7.552  1.00 10.88           C  
ATOM   3966  O   SER A 268      13.622   9.010   7.695  1.00 10.88           O  
ATOM   3967  CB  SER A 268      16.590   7.620   7.770  1.00 10.88           C  
ATOM   3968  OG  SER A 268      15.760   6.787   8.530  1.00 10.88           O  
ATOM   3969  H   SER A 268      17.698   9.242   6.234  1.00 10.88           H  
ATOM   3970  HA  SER A 268      15.239   7.811   6.119  1.00 10.88           H  
ATOM   3971 1HB  SER A 268      17.320   7.024   7.232  1.00 10.88           H  
ATOM   3972 2HB  SER A 268      17.147   8.283   8.437  1.00 10.88           H  
ATOM   3973  HG  SER A 268      16.319   6.443   9.235  1.00 10.88           H  
ATOM   3974  N   SER A 269      15.301  10.482   8.097  1.00 10.71           N  
ATOM   3975  CA  SER A 269      14.442  11.360   8.870  1.00 10.71           C  
ATOM   3976  C   SER A 269      13.611  12.202   7.915  1.00 10.71           C  
ATOM   3977  O   SER A 269      12.474  12.569   8.224  1.00 10.71           O  
ATOM   3978  CB  SER A 269      15.269  12.253   9.783  1.00 10.71           C  
ATOM   3979  OG  SER A 269      16.032  13.178   9.050  1.00 10.71           O  
ATOM   3980  H   SER A 269      16.262  10.756   7.920  1.00 10.71           H  
ATOM   3981  HA  SER A 269      13.773  10.755   9.480  1.00 10.71           H  
ATOM   3982 1HB  SER A 269      14.614  12.781  10.471  1.00 10.71           H  
ATOM   3983 2HB  SER A 269      15.928  11.629  10.376  1.00 10.71           H  
ATOM   3984  HG  SER A 269      16.439  12.679   8.314  1.00 10.71           H  
ATOM   3985  N   LEU A 270      14.139  12.428   6.708  1.00 10.54           N  
ATOM   3986  CA  LEU A 270      13.376  13.193   5.740  1.00 10.54           C  
ATOM   3987  C   LEU A 270      12.218  12.324   5.280  1.00 10.54           C  
ATOM   3988  O   LEU A 270      11.101  12.812   5.113  1.00 10.54           O  
ATOM   3989  CB  LEU A 270      14.249  13.641   4.572  1.00 10.54           C  
ATOM   3990  CG  LEU A 270      15.345  14.646   4.958  1.00 10.54           C  
ATOM   3991  CD1 LEU A 270      16.213  14.953   3.748  1.00 10.54           C  
ATOM   3992  CD2 LEU A 270      14.699  15.901   5.526  1.00 10.54           C  
ATOM   3993  H   LEU A 270      15.088  12.118   6.508  1.00 10.54           H  
ATOM   3994  HA  LEU A 270      12.974  14.079   6.226  1.00 10.54           H  
ATOM   3995 1HB  LEU A 270      14.719  12.769   4.136  1.00 10.54           H  
ATOM   3996 2HB  LEU A 270      13.615  14.103   3.820  1.00 10.54           H  
ATOM   3997  HG  LEU A 270      15.987  14.199   5.721  1.00 10.54           H  
ATOM   3998 1HD1 LEU A 270      16.997  15.652   4.037  1.00 10.54           H  
ATOM   3999 2HD1 LEU A 270      16.665  14.046   3.375  1.00 10.54           H  
ATOM   4000 3HD1 LEU A 270      15.600  15.398   2.967  1.00 10.54           H  
ATOM   4001 1HD2 LEU A 270      15.477  16.608   5.818  1.00 10.54           H  
ATOM   4002 2HD2 LEU A 270      14.055  16.359   4.776  1.00 10.54           H  
ATOM   4003 3HD2 LEU A 270      14.110  15.632   6.399  1.00 10.54           H  
ATOM   4004  N   PHE A 271      12.467  11.017   5.133  1.00 10.38           N  
ATOM   4005  CA  PHE A 271      11.398  10.102   4.786  1.00 10.38           C  
ATOM   4006  C   PHE A 271      10.336  10.172   5.851  1.00 10.38           C  
ATOM   4007  O   PHE A 271       9.167  10.357   5.533  1.00 10.38           O  
ATOM   4008  CB  PHE A 271      11.839   8.653   4.642  1.00 10.38           C  
ATOM   4009  CG  PHE A 271      10.636   7.749   4.381  1.00 10.38           C  
ATOM   4010  CD1 PHE A 271      10.077   7.652   3.110  1.00 10.38           C  
ATOM   4011  CD2 PHE A 271      10.047   7.024   5.416  1.00 10.38           C  
ATOM   4012  CE1 PHE A 271       8.967   6.851   2.880  1.00 10.38           C  
ATOM   4013  CE2 PHE A 271       8.938   6.225   5.187  1.00 10.38           C  
ATOM   4014  CZ  PHE A 271       8.398   6.140   3.915  1.00 10.38           C  
ATOM   4015  H   PHE A 271      13.415  10.667   5.240  1.00 10.38           H  
ATOM   4016  HA  PHE A 271      10.963  10.417   3.839  1.00 10.38           H  
ATOM   4017 1HB  PHE A 271      12.543   8.556   3.817  1.00 10.38           H  
ATOM   4018 2HB  PHE A 271      12.339   8.319   5.549  1.00 10.38           H  
ATOM   4019  HD1 PHE A 271      10.519   8.217   2.290  1.00 10.38           H  
ATOM   4020  HD2 PHE A 271      10.469   7.096   6.420  1.00 10.38           H  
ATOM   4021  HE1 PHE A 271       8.537   6.785   1.878  1.00 10.38           H  
ATOM   4022  HE2 PHE A 271       8.489   5.667   6.007  1.00 10.38           H  
ATOM   4023  HZ  PHE A 271       7.523   5.516   3.728  1.00 10.38           H  
ATOM   4024  N   SER A 272      10.741  10.071   7.124  1.00 10.23           N  
ATOM   4025  CA  SER A 272       9.775  10.110   8.213  1.00 10.23           C  
ATOM   4026  C   SER A 272       8.917  11.377   8.139  1.00 10.23           C  
ATOM   4027  O   SER A 272       7.704  11.321   8.345  1.00 10.23           O  
ATOM   4028  CB  SER A 272      10.488  10.042   9.552  1.00 10.23           C  
ATOM   4029  OG  SER A 272      11.127   8.803   9.724  1.00 10.23           O  
ATOM   4030  H   SER A 272      11.729   9.916   7.332  1.00 10.23           H  
ATOM   4031  HA  SER A 272       9.127   9.241   8.126  1.00 10.23           H  
ATOM   4032 1HB  SER A 272      11.216  10.843   9.618  1.00 10.23           H  
ATOM   4033 2HB  SER A 272       9.765  10.196  10.351  1.00 10.23           H  
ATOM   4034  HG  SER A 272      11.803   8.747   9.021  1.00 10.23           H  
ATOM   4035  N   ARG A 273       9.524  12.518   7.804  1.00 10.06           N  
ATOM   4036  CA  ARG A 273       8.757  13.753   7.654  1.00 10.06           C  
ATOM   4037  C   ARG A 273       7.795  13.687   6.449  1.00 10.06           C  
ATOM   4038  O   ARG A 273       6.669  14.190   6.505  1.00 10.06           O  
ATOM   4039  CB  ARG A 273       9.690  14.941   7.468  1.00 10.06           C  
ATOM   4040  CG  ARG A 273      10.500  15.335   8.693  1.00 10.06           C  
ATOM   4041  CD  ARG A 273      11.429  16.455   8.382  1.00 10.06           C  
ATOM   4042  NE  ARG A 273      12.276  16.807   9.508  1.00 10.06           N  
ATOM   4043  CZ  ARG A 273      13.278  17.709   9.453  1.00 10.06           C  
ATOM   4044  NH1 ARG A 273      13.526  18.348   8.330  1.00 10.06           N  
ATOM   4045  NH2 ARG A 273      14.010  17.953  10.526  1.00 10.06           N  
ATOM   4046  H   ARG A 273      10.537  12.528   7.676  1.00 10.06           H  
ATOM   4047  HA  ARG A 273       8.172  13.906   8.560  1.00 10.06           H  
ATOM   4048 1HB  ARG A 273      10.395  14.720   6.672  1.00 10.06           H  
ATOM   4049 2HB  ARG A 273       9.113  15.808   7.159  1.00 10.06           H  
ATOM   4050 1HG  ARG A 273       9.826  15.654   9.486  1.00 10.06           H  
ATOM   4051 2HG  ARG A 273      11.084  14.484   9.036  1.00 10.06           H  
ATOM   4052 1HD  ARG A 273      12.068  16.162   7.554  1.00 10.06           H  
ATOM   4053 2HD  ARG A 273      10.853  17.334   8.099  1.00 10.06           H  
ATOM   4054  HE  ARG A 273      12.113  16.334  10.387  1.00 10.06           H  
ATOM   4055 1HH1 ARG A 273      12.960  18.171   7.513  1.00 10.06           H  
ATOM   4056 2HH1 ARG A 273      14.276  19.023   8.290  1.00 10.06           H  
ATOM   4057 1HH2 ARG A 273      13.821  17.463  11.390  1.00 10.06           H  
ATOM   4058 2HH2 ARG A 273      14.759  18.628  10.483  1.00 10.06           H  
ATOM   4059  N   LYS A 274       8.236  13.038   5.365  1.00  9.84           N  
ATOM   4060  CA  LYS A 274       7.462  12.908   4.131  1.00  9.84           C  
ATOM   4061  C   LYS A 274       6.526  11.697   4.143  1.00  9.84           C  
ATOM   4062  O   LYS A 274       5.625  11.594   3.300  1.00  9.84           O  
ATOM   4063  CB  LYS A 274       8.407  12.827   2.935  1.00  9.84           C  
ATOM   4064  CG  LYS A 274       9.212  14.107   2.686  1.00  9.84           C  
ATOM   4065  CD  LYS A 274      10.165  13.940   1.516  1.00  9.84           C  
ATOM   4066  CE  LYS A 274      10.977  15.204   1.273  1.00  9.84           C  
ATOM   4067  NZ  LYS A 274      11.916  15.048   0.125  1.00  9.84           N  
ATOM   4068  H   LYS A 274       9.181  12.651   5.377  1.00  9.84           H  
ATOM   4069  HA  LYS A 274       6.844  13.800   4.023  1.00  9.84           H  
ATOM   4070 1HB  LYS A 274       9.118  12.014   3.100  1.00  9.84           H  
ATOM   4071 2HB  LYS A 274       7.843  12.595   2.035  1.00  9.84           H  
ATOM   4072 1HG  LYS A 274       8.529  14.928   2.474  1.00  9.84           H  
ATOM   4073 2HG  LYS A 274       9.782  14.356   3.580  1.00  9.84           H  
ATOM   4074 1HD  LYS A 274      10.848  13.115   1.734  1.00  9.84           H  
ATOM   4075 2HD  LYS A 274       9.602  13.695   0.617  1.00  9.84           H  
ATOM   4076 1HE  LYS A 274      10.299  16.030   1.066  1.00  9.84           H  
ATOM   4077 2HE  LYS A 274      11.554  15.434   2.171  1.00  9.84           H  
ATOM   4078 1HZ  LYS A 274      12.437  15.903  -0.005  1.00  9.84           H  
ATOM   4079 2HZ  LYS A 274      12.556  14.289   0.315  1.00  9.84           H  
ATOM   4080 3HZ  LYS A 274      11.391  14.843  -0.714  1.00  9.84           H  
ATOM   4081  N   LYS A 275       6.685  10.837   5.155  1.00  9.56           N  
ATOM   4082  CA  LYS A 275       5.928   9.602   5.381  1.00  9.56           C  
ATOM   4083  C   LYS A 275       4.439   9.852   5.358  1.00  9.56           C  
ATOM   4084  O   LYS A 275       3.667   8.964   5.005  1.00  9.56           O  
ATOM   4085  CB  LYS A 275       6.337   8.950   6.694  1.00  9.56           C  
ATOM   4086  CG  LYS A 275       5.624   7.672   7.046  1.00  9.56           C  
ATOM   4087  CD  LYS A 275       6.266   7.032   8.277  1.00  9.56           C  
ATOM   4088  CE  LYS A 275       6.118   7.931   9.504  1.00  9.56           C  
ATOM   4089  NZ  LYS A 275       6.496   7.229  10.764  1.00  9.56           N  
ATOM   4090  H   LYS A 275       7.462  11.011   5.785  1.00  9.56           H  
ATOM   4091  HA  LYS A 275       6.161   8.908   4.571  1.00  9.56           H  
ATOM   4092 1HB  LYS A 275       7.399   8.735   6.665  1.00  9.56           H  
ATOM   4093 2HB  LYS A 275       6.162   9.646   7.505  1.00  9.56           H  
ATOM   4094 1HG  LYS A 275       4.572   7.884   7.257  1.00  9.56           H  
ATOM   4095 2HG  LYS A 275       5.681   6.981   6.206  1.00  9.56           H  
ATOM   4096 1HD  LYS A 275       5.796   6.068   8.486  1.00  9.56           H  
ATOM   4097 2HD  LYS A 275       7.327   6.870   8.091  1.00  9.56           H  
ATOM   4098 1HE  LYS A 275       6.765   8.801   9.379  1.00  9.56           H  
ATOM   4099 2HE  LYS A 275       5.090   8.272   9.578  1.00  9.56           H  
ATOM   4100 1HZ  LYS A 275       6.388   7.853  11.544  1.00  9.56           H  
ATOM   4101 2HZ  LYS A 275       5.873   6.418  10.897  1.00  9.56           H  
ATOM   4102 3HZ  LYS A 275       7.447   6.914  10.716  1.00  9.56           H  
ATOM   4103  N   PHE A 276       4.029  11.063   5.741  1.00  9.12           N  
ATOM   4104  CA  PHE A 276       2.627  11.450   5.732  1.00  9.12           C  
ATOM   4105  C   PHE A 276       2.056  11.077   4.349  1.00  9.12           C  
ATOM   4106  O   PHE A 276       0.972  10.502   4.253  1.00  9.12           O  
ATOM   4107  CB  PHE A 276       2.489  12.959   5.947  1.00  9.12           C  
ATOM   4108  CG  PHE A 276       1.071  13.442   6.057  1.00  9.12           C  
ATOM   4109  CD1 PHE A 276       0.464  13.539   7.298  1.00  9.12           C  
ATOM   4110  CD2 PHE A 276       0.326  13.751   4.935  1.00  9.12           C  
ATOM   4111  CE1 PHE A 276      -0.845  13.949   7.418  1.00  9.12           C  
ATOM   4112  CE2 PHE A 276      -0.990  14.156   5.054  1.00  9.12           C  
ATOM   4113  CZ  PHE A 276      -1.574  14.255   6.302  1.00  9.12           C  
ATOM   4114  H   PHE A 276       4.727  11.736   6.033  1.00  9.12           H  
ATOM   4115  HA  PHE A 276       2.100  10.907   6.503  1.00  9.12           H  
ATOM   4116 1HB  PHE A 276       3.015  13.240   6.862  1.00  9.12           H  
ATOM   4117 2HB  PHE A 276       2.967  13.486   5.124  1.00  9.12           H  
ATOM   4118  HD1 PHE A 276       1.038  13.290   8.189  1.00  9.12           H  
ATOM   4119  HD2 PHE A 276       0.784  13.662   3.945  1.00  9.12           H  
ATOM   4120  HE1 PHE A 276      -1.298  14.020   8.393  1.00  9.12           H  
ATOM   4121  HE2 PHE A 276      -1.567  14.393   4.160  1.00  9.12           H  
ATOM   4122  HZ  PHE A 276      -2.611  14.572   6.397  1.00  9.12           H  
ATOM   4123  N   SER A 277       2.837  11.409   3.298  1.00  8.45           N  
ATOM   4124  CA  SER A 277       2.576  11.138   1.886  1.00  8.45           C  
ATOM   4125  C   SER A 277       1.131  11.362   1.376  1.00  8.45           C  
ATOM   4126  O   SER A 277       0.256  11.792   2.122  1.00  8.45           O  
ATOM   4127  CB  SER A 277       3.032   9.696   1.671  1.00  8.45           C  
ATOM   4128  OG  SER A 277       4.443   9.589   1.789  1.00  8.45           O  
ATOM   4129  H   SER A 277       3.740  11.826   3.505  1.00  8.45           H  
ATOM   4130  HA  SER A 277       3.250  11.790   1.338  1.00  8.45           H  
ATOM   4131 1HB  SER A 277       2.578   9.091   2.458  1.00  8.45           H  
ATOM   4132 2HB  SER A 277       2.700   9.270   0.757  1.00  8.45           H  
ATOM   4133  HG  SER A 277       4.723  10.294   2.423  1.00  8.45           H  
ATOM   4134  N   PRO A 278       0.888  11.257   0.052  1.00  7.52           N  
ATOM   4135  CA  PRO A 278      -0.434  11.258  -0.543  1.00  7.52           C  
ATOM   4136  C   PRO A 278      -1.246  10.116   0.071  1.00  7.52           C  
ATOM   4137  O   PRO A 278      -0.664   9.077   0.402  1.00  7.52           O  
ATOM   4138  CB  PRO A 278      -0.129  11.070  -2.039  1.00  7.52           C  
ATOM   4139  CG  PRO A 278       1.268  11.625  -2.218  1.00  7.52           C  
ATOM   4140  CD  PRO A 278       1.998  11.284  -0.950  1.00  7.52           C  
ATOM   4141  HA  PRO A 278      -0.890  12.240  -0.346  1.00  7.52           H  
ATOM   4142 1HB  PRO A 278      -0.205  10.008  -2.310  1.00  7.52           H  
ATOM   4143 2HB  PRO A 278      -0.857  11.609  -2.655  1.00  7.52           H  
ATOM   4144 1HG  PRO A 278       1.740  11.191  -3.113  1.00  7.52           H  
ATOM   4145 2HG  PRO A 278       1.214  12.711  -2.390  1.00  7.52           H  
ATOM   4146 1HD  PRO A 278       2.474  10.314  -1.088  1.00  7.52           H  
ATOM   4147 2HD  PRO A 278       2.719  12.081  -0.743  1.00  7.52           H  
ATOM   4148  N   PRO A 279      -2.587  10.223   0.101  1.00  6.41           N  
ATOM   4149  CA  PRO A 279      -3.532   9.304   0.720  1.00  6.41           C  
ATOM   4150  C   PRO A 279      -3.491   7.889   0.155  1.00  6.41           C  
ATOM   4151  O   PRO A 279      -3.931   6.941   0.799  1.00  6.41           O  
ATOM   4152  CB  PRO A 279      -4.884   9.978   0.460  1.00  6.41           C  
ATOM   4153  CG  PRO A 279      -4.654  10.868  -0.731  1.00  6.41           C  
ATOM   4154  CD  PRO A 279      -3.240  11.362  -0.575  1.00  6.41           C  
ATOM   4155  HA  PRO A 279      -3.316   9.292   1.794  1.00  6.41           H  
ATOM   4156 1HB  PRO A 279      -5.653   9.214   0.277  1.00  6.41           H  
ATOM   4157 2HB  PRO A 279      -5.199  10.539   1.354  1.00  6.41           H  
ATOM   4158 1HG  PRO A 279      -4.803  10.296  -1.660  1.00  6.41           H  
ATOM   4159 2HG  PRO A 279      -5.392  11.685  -0.741  1.00  6.41           H  
ATOM   4160 1HD  PRO A 279      -2.834  11.544  -1.565  1.00  6.41           H  
ATOM   4161 2HD  PRO A 279      -3.210  12.259   0.062  1.00  6.41           H  
ATOM   4162  N   LYS A 280      -2.928   7.728  -1.032  1.00  5.28           N  
ATOM   4163  CA  LYS A 280      -2.819   6.414  -1.654  1.00  5.28           C  
ATOM   4164  C   LYS A 280      -1.985   5.452  -0.794  1.00  5.28           C  
ATOM   4165  O   LYS A 280      -2.107   4.230  -0.906  1.00  5.28           O  
ATOM   4166  CB  LYS A 280      -2.190   6.559  -3.035  1.00  5.28           C  
ATOM   4167  CG  LYS A 280      -3.078   7.272  -4.042  1.00  5.28           C  
ATOM   4168  CD  LYS A 280      -2.394   7.412  -5.396  1.00  5.28           C  
ATOM   4169  CE  LYS A 280      -3.288   8.135  -6.399  1.00  5.28           C  
ATOM   4170  NZ  LYS A 280      -2.613   8.320  -7.716  1.00  5.28           N  
ATOM   4171  H   LYS A 280      -2.568   8.526  -1.527  1.00  5.28           H  
ATOM   4172  HA  LYS A 280      -3.821   5.996  -1.760  1.00  5.28           H  
ATOM   4173 1HB  LYS A 280      -1.259   7.121  -2.948  1.00  5.28           H  
ATOM   4174 2HB  LYS A 280      -1.944   5.573  -3.429  1.00  5.28           H  
ATOM   4175 1HG  LYS A 280      -4.005   6.713  -4.165  1.00  5.28           H  
ATOM   4176 2HG  LYS A 280      -3.320   8.264  -3.660  1.00  5.28           H  
ATOM   4177 1HD  LYS A 280      -1.467   7.973  -5.279  1.00  5.28           H  
ATOM   4178 2HD  LYS A 280      -2.155   6.423  -5.786  1.00  5.28           H  
ATOM   4179 1HE  LYS A 280      -4.199   7.556  -6.546  1.00  5.28           H  
ATOM   4180 2HE  LYS A 280      -3.554   9.114  -5.998  1.00  5.28           H  
ATOM   4181 1HZ  LYS A 280      -3.235   8.801  -8.350  1.00  5.28           H  
ATOM   4182 2HZ  LYS A 280      -1.772   8.867  -7.590  1.00  5.28           H  
ATOM   4183 3HZ  LYS A 280      -2.372   7.418  -8.102  1.00  5.28           H  
ATOM   4184  N   LYS A 281      -1.126   6.007   0.066  1.00  4.28           N  
ATOM   4185  CA  LYS A 281      -0.254   5.206   0.912  1.00  4.28           C  
ATOM   4186  C   LYS A 281      -0.885   4.833   2.269  1.00  4.28           C  
ATOM   4187  O   LYS A 281      -0.252   4.136   3.080  1.00  4.28           O  
ATOM   4188  CB  LYS A 281       1.056   5.960   1.134  1.00  4.28           C  
ATOM   4189  CG  LYS A 281       2.112   5.772   0.026  1.00  4.28           C  
ATOM   4190  CD  LYS A 281       1.632   6.298  -1.351  1.00  4.28           C  
ATOM   4191  CE  LYS A 281       2.757   6.200  -2.385  1.00  4.28           C  
ATOM   4192  NZ  LYS A 281       2.335   6.590  -3.777  1.00  4.28           N  
ATOM   4193  H   LYS A 281      -1.069   7.027   0.135  1.00  4.28           H  
ATOM   4194  HA  LYS A 281      -0.030   4.282   0.386  1.00  4.28           H  
ATOM   4195 1HB  LYS A 281       0.843   7.032   1.216  1.00  4.28           H  
ATOM   4196 2HB  LYS A 281       1.502   5.649   2.079  1.00  4.28           H  
ATOM   4197 1HG  LYS A 281       3.020   6.305   0.309  1.00  4.28           H  
ATOM   4198 2HG  LYS A 281       2.353   4.718  -0.068  1.00  4.28           H  
ATOM   4199 1HD  LYS A 281       0.798   5.698  -1.697  1.00  4.28           H  
ATOM   4200 2HD  LYS A 281       1.303   7.338  -1.258  1.00  4.28           H  
ATOM   4201 1HE  LYS A 281       3.556   6.855  -2.076  1.00  4.28           H  
ATOM   4202 2HE  LYS A 281       3.125   5.177  -2.402  1.00  4.28           H  
ATOM   4203 1HZ  LYS A 281       3.133   6.506  -4.400  1.00  4.28           H  
ATOM   4204 2HZ  LYS A 281       1.597   5.983  -4.104  1.00  4.28           H  
ATOM   4205 3HZ  LYS A 281       2.010   7.542  -3.781  1.00  4.28           H  
ATOM   4206  N   ILE A 282      -2.127   5.273   2.508  1.00  3.47           N  
ATOM   4207  CA  ILE A 282      -2.807   5.013   3.775  1.00  3.47           C  
ATOM   4208  C   ILE A 282      -3.079   3.546   4.109  1.00  3.47           C  
ATOM   4209  O   ILE A 282      -2.848   3.142   5.244  1.00  3.47           O  
ATOM   4210  CB  ILE A 282      -4.091   5.850   3.875  1.00  3.47           C  
ATOM   4211  CG1 ILE A 282      -3.718   7.323   4.046  1.00  3.47           C  
ATOM   4212  CG2 ILE A 282      -4.922   5.396   4.934  1.00  3.47           C  
ATOM   4213  CD1 ILE A 282      -4.882   8.264   3.918  1.00  3.47           C  
ATOM   4214  H   ILE A 282      -2.622   5.819   1.802  1.00  3.47           H  
ATOM   4215  HA  ILE A 282      -2.154   5.388   4.562  1.00  3.47           H  
ATOM   4216  HB  ILE A 282      -4.640   5.762   2.939  1.00  3.47           H  
ATOM   4217 1HG1 ILE A 282      -3.272   7.457   5.032  1.00  3.47           H  
ATOM   4218 2HG1 ILE A 282      -2.971   7.574   3.299  1.00  3.47           H  
ATOM   4219 1HG2 ILE A 282      -5.830   5.991   4.986  1.00  3.47           H  
ATOM   4220 2HG2 ILE A 282      -5.169   4.374   4.785  1.00  3.47           H  
ATOM   4221 3HG2 ILE A 282      -4.375   5.501   5.795  1.00  3.47           H  
ATOM   4222 1HD1 ILE A 282      -4.541   9.291   4.051  1.00  3.47           H  
ATOM   4223 2HD1 ILE A 282      -5.331   8.151   2.931  1.00  3.47           H  
ATOM   4224 3HD1 ILE A 282      -5.620   8.026   4.680  1.00  3.47           H  
ATOM   4225  N   PHE A 283      -3.570   2.741   3.172  1.00  2.87           N  
ATOM   4226  CA  PHE A 283      -3.767   1.330   3.506  1.00  2.87           C  
ATOM   4227  C   PHE A 283      -2.978   0.382   2.620  1.00  2.87           C  
ATOM   4228  O   PHE A 283      -3.360   0.061   1.488  1.00  2.87           O  
ATOM   4229  CB  PHE A 283      -5.226   0.908   3.540  1.00  2.87           C  
ATOM   4230  CG  PHE A 283      -6.030   1.568   4.604  1.00  2.87           C  
ATOM   4231  CD1 PHE A 283      -7.042   2.461   4.312  1.00  2.87           C  
ATOM   4232  CD2 PHE A 283      -5.727   1.320   5.930  1.00  2.87           C  
ATOM   4233  CE1 PHE A 283      -7.750   3.074   5.337  1.00  2.87           C  
ATOM   4234  CE2 PHE A 283      -6.420   1.925   6.946  1.00  2.87           C  
ATOM   4235  CZ  PHE A 283      -7.435   2.801   6.657  1.00  2.87           C  
ATOM   4236  H   PHE A 283      -3.768   3.096   2.248  1.00  2.87           H  
ATOM   4237  HA  PHE A 283      -3.395   1.170   4.517  1.00  2.87           H  
ATOM   4238 1HB  PHE A 283      -5.690   1.111   2.579  1.00  2.87           H  
ATOM   4239 2HB  PHE A 283      -5.264  -0.157   3.709  1.00  2.87           H  
ATOM   4240  HD1 PHE A 283      -7.283   2.679   3.272  1.00  2.87           H  
ATOM   4241  HD2 PHE A 283      -4.911   0.638   6.164  1.00  2.87           H  
ATOM   4242  HE1 PHE A 283      -8.551   3.773   5.102  1.00  2.87           H  
ATOM   4243  HE2 PHE A 283      -6.158   1.718   7.979  1.00  2.87           H  
ATOM   4244  HZ  PHE A 283      -7.984   3.285   7.465  1.00  2.87           H  
ATOM   4245  N   ASN A 284      -1.852  -0.072   3.140  1.00  2.44           N  
ATOM   4246  CA  ASN A 284      -0.935  -0.921   2.411  1.00  2.44           C  
ATOM   4247  C   ASN A 284      -1.446  -2.355   2.415  1.00  2.44           C  
ATOM   4248  O   ASN A 284      -0.868  -3.236   3.048  1.00  2.44           O  
ATOM   4249  CB  ASN A 284       0.458  -0.859   3.019  1.00  2.44           C  
ATOM   4250  CG  ASN A 284       1.535  -1.414   2.123  1.00  2.44           C  
ATOM   4251  OD1 ASN A 284       1.466  -1.256   0.879  1.00  2.44           O  
ATOM   4252  ND2 ASN A 284       2.531  -2.034   2.714  1.00  2.44           N  
ATOM   4253  H   ASN A 284      -1.591   0.219   4.078  1.00  2.44           H  
ATOM   4254  HA  ASN A 284      -0.900  -0.593   1.377  1.00  2.44           H  
ATOM   4255 1HB  ASN A 284       0.702   0.178   3.267  1.00  2.44           H  
ATOM   4256 2HB  ASN A 284       0.464  -1.420   3.957  1.00  2.44           H  
ATOM   4257 1HD2 ASN A 284       3.293  -2.416   2.183  1.00  2.44           H  
ATOM   4258 2HD2 ASN A 284       2.559  -2.096   3.715  1.00  2.44           H  
ATOM   4259  N   PHE A 285      -2.496  -2.605   1.639  1.00  2.16           N  
ATOM   4260  CA  PHE A 285      -3.144  -3.918   1.605  1.00  2.16           C  
ATOM   4261  C   PHE A 285      -2.257  -5.001   0.981  1.00  2.16           C  
ATOM   4262  O   PHE A 285      -2.569  -6.195   1.067  1.00  2.16           O  
ATOM   4263  CB  PHE A 285      -4.498  -3.839   0.904  1.00  2.16           C  
ATOM   4264  CG  PHE A 285      -5.555  -3.191   1.767  1.00  2.16           C  
ATOM   4265  CD1 PHE A 285      -6.211  -2.043   1.367  1.00  2.16           C  
ATOM   4266  CD2 PHE A 285      -5.881  -3.741   3.000  1.00  2.16           C  
ATOM   4267  CE1 PHE A 285      -7.180  -1.464   2.170  1.00  2.16           C  
ATOM   4268  CE2 PHE A 285      -6.840  -3.160   3.805  1.00  2.16           C  
ATOM   4269  CZ  PHE A 285      -7.491  -2.021   3.390  1.00  2.16           C  
ATOM   4270  H   PHE A 285      -2.904  -1.813   1.140  1.00  2.16           H  
ATOM   4271  HA  PHE A 285      -3.342  -4.212   2.634  1.00  2.16           H  
ATOM   4272 1HB  PHE A 285      -4.405  -3.258  -0.014  1.00  2.16           H  
ATOM   4273 2HB  PHE A 285      -4.835  -4.836   0.636  1.00  2.16           H  
ATOM   4274  HD1 PHE A 285      -5.960  -1.595   0.404  1.00  2.16           H  
ATOM   4275  HD2 PHE A 285      -5.365  -4.644   3.333  1.00  2.16           H  
ATOM   4276  HE1 PHE A 285      -7.691  -0.559   1.839  1.00  2.16           H  
ATOM   4277  HE2 PHE A 285      -7.081  -3.606   4.770  1.00  2.16           H  
ATOM   4278  HZ  PHE A 285      -8.246  -1.560   4.026  1.00  2.16           H  
ATOM   4279  N   ALA A 286      -1.078  -4.595   0.494  1.00  1.97           N  
ATOM   4280  CA  ALA A 286      -0.043  -5.485  -0.020  1.00  1.97           C  
ATOM   4281  C   ALA A 286       0.342  -6.474   1.078  1.00  1.97           C  
ATOM   4282  O   ALA A 286       0.826  -7.571   0.817  1.00  1.97           O  
ATOM   4283  CB  ALA A 286       1.167  -4.690  -0.470  1.00  1.97           C  
ATOM   4284  H   ALA A 286      -0.899  -3.605   0.479  1.00  1.97           H  
ATOM   4285  HA  ALA A 286      -0.447  -6.039  -0.857  1.00  1.97           H  
ATOM   4286 1HB  ALA A 286       1.927  -5.372  -0.851  1.00  1.97           H  
ATOM   4287 2HB  ALA A 286       0.876  -3.994  -1.251  1.00  1.97           H  
ATOM   4288 3HB  ALA A 286       1.570  -4.138   0.379  1.00  1.97           H  
ATOM   4289  N   ILE A 287       0.134  -6.065   2.321  1.00  1.83           N  
ATOM   4290  CA  ILE A 287       0.371  -6.899   3.470  1.00  1.83           C  
ATOM   4291  C   ILE A 287      -0.556  -8.126   3.451  1.00  1.83           C  
ATOM   4292  O   ILE A 287      -0.114  -9.252   3.667  1.00  1.83           O  
ATOM   4293  CB  ILE A 287       0.134  -6.049   4.726  1.00  1.83           C  
ATOM   4294  CG1 ILE A 287       1.239  -5.003   4.829  1.00  1.83           C  
ATOM   4295  CG2 ILE A 287      -0.009  -6.883   5.956  1.00  1.83           C  
ATOM   4296  CD1 ILE A 287       0.957  -3.917   5.835  1.00  1.83           C  
ATOM   4297  H   ILE A 287      -0.239  -5.127   2.478  1.00  1.83           H  
ATOM   4298  HA  ILE A 287       1.404  -7.242   3.453  1.00  1.83           H  
ATOM   4299  HB  ILE A 287      -0.793  -5.491   4.586  1.00  1.83           H  
ATOM   4300 1HG1 ILE A 287       2.166  -5.500   5.110  1.00  1.83           H  
ATOM   4301 2HG1 ILE A 287       1.379  -4.537   3.852  1.00  1.83           H  
ATOM   4302 1HG2 ILE A 287      -0.203  -6.247   6.797  1.00  1.83           H  
ATOM   4303 2HG2 ILE A 287      -0.835  -7.555   5.812  1.00  1.83           H  
ATOM   4304 3HG2 ILE A 287       0.869  -7.452   6.138  1.00  1.83           H  
ATOM   4305 1HD1 ILE A 287       1.779  -3.209   5.860  1.00  1.83           H  
ATOM   4306 2HD1 ILE A 287       0.049  -3.393   5.560  1.00  1.83           H  
ATOM   4307 3HD1 ILE A 287       0.834  -4.351   6.803  1.00  1.83           H  
ATOM   4308  N   PHE A 288      -1.852  -7.920   3.169  1.00  1.70           N  
ATOM   4309  CA  PHE A 288      -2.802  -9.031   3.158  1.00  1.70           C  
ATOM   4310  C   PHE A 288      -2.537  -9.956   1.977  1.00  1.70           C  
ATOM   4311  O   PHE A 288      -2.884 -11.133   2.004  1.00  1.70           O  
ATOM   4312  CB  PHE A 288      -4.251  -8.555   3.147  1.00  1.70           C  
ATOM   4313  CG  PHE A 288      -5.208  -9.660   3.576  1.00  1.70           C  
ATOM   4314  CD1 PHE A 288      -5.263 -10.058   4.909  1.00  1.70           C  
ATOM   4315  CD2 PHE A 288      -6.031 -10.301   2.672  1.00  1.70           C  
ATOM   4316  CE1 PHE A 288      -6.112 -11.061   5.322  1.00  1.70           C  
ATOM   4317  CE2 PHE A 288      -6.888 -11.310   3.088  1.00  1.70           C  
ATOM   4318  CZ  PHE A 288      -6.925 -11.686   4.418  1.00  1.70           C  
ATOM   4319  H   PHE A 288      -2.175  -6.997   2.903  1.00  1.70           H  
ATOM   4320  HA  PHE A 288      -2.660  -9.606   4.066  1.00  1.70           H  
ATOM   4321 1HB  PHE A 288      -4.367  -7.708   3.821  1.00  1.70           H  
ATOM   4322 2HB  PHE A 288      -4.522  -8.225   2.142  1.00  1.70           H  
ATOM   4323  HD1 PHE A 288      -4.626  -9.569   5.625  1.00  1.70           H  
ATOM   4324  HD2 PHE A 288      -6.000 -10.006   1.622  1.00  1.70           H  
ATOM   4325  HE1 PHE A 288      -6.140 -11.354   6.367  1.00  1.70           H  
ATOM   4326  HE2 PHE A 288      -7.532 -11.810   2.365  1.00  1.70           H  
ATOM   4327  HZ  PHE A 288      -7.596 -12.478   4.747  1.00  1.70           H  
ATOM   4328  N   LYS A 289      -1.911  -9.416   0.927  1.00  1.57           N  
ATOM   4329  CA  LYS A 289      -1.573 -10.216  -0.248  1.00  1.57           C  
ATOM   4330  C   LYS A 289      -0.565 -11.323   0.091  1.00  1.57           C  
ATOM   4331  O   LYS A 289      -0.422 -12.288  -0.667  1.00  1.57           O  
ATOM   4332  CB  LYS A 289      -1.019  -9.368  -1.397  1.00  1.57           C  
ATOM   4333  CG  LYS A 289      -2.026  -8.419  -2.045  1.00  1.57           C  
ATOM   4334  CD  LYS A 289      -1.388  -7.649  -3.211  1.00  1.57           C  
ATOM   4335  CE  LYS A 289      -2.357  -6.650  -3.824  1.00  1.57           C  
ATOM   4336  NZ  LYS A 289      -1.725  -5.878  -4.936  1.00  1.57           N  
ATOM   4337  H   LYS A 289      -1.697  -8.418   0.951  1.00  1.57           H  
ATOM   4338  HA  LYS A 289      -2.483 -10.701  -0.600  1.00  1.57           H  
ATOM   4339 1HB  LYS A 289      -0.180  -8.785  -1.047  1.00  1.57           H  
ATOM   4340 2HB  LYS A 289      -0.644 -10.028  -2.177  1.00  1.57           H  
ATOM   4341 1HG  LYS A 289      -2.880  -8.987  -2.409  1.00  1.57           H  
ATOM   4342 2HG  LYS A 289      -2.377  -7.707  -1.293  1.00  1.57           H  
ATOM   4343 1HD  LYS A 289      -0.494  -7.130  -2.879  1.00  1.57           H  
ATOM   4344 2HD  LYS A 289      -1.097  -8.361  -3.983  1.00  1.57           H  
ATOM   4345 1HE  LYS A 289      -3.223  -7.183  -4.213  1.00  1.57           H  
ATOM   4346 2HE  LYS A 289      -2.686  -5.953  -3.052  1.00  1.57           H  
ATOM   4347 1HZ  LYS A 289      -2.394  -5.225  -5.319  1.00  1.57           H  
ATOM   4348 2HZ  LYS A 289      -0.925  -5.372  -4.580  1.00  1.57           H  
ATOM   4349 3HZ  LYS A 289      -1.425  -6.514  -5.661  1.00  1.57           H  
ATOM   4350  N   VAL A 290       0.161 -11.183   1.205  1.00  1.44           N  
ATOM   4351  CA  VAL A 290       1.112 -12.205   1.595  1.00  1.44           C  
ATOM   4352  C   VAL A 290       0.322 -13.329   2.246  1.00  1.44           C  
ATOM   4353  O   VAL A 290      -0.341 -13.119   3.263  1.00  1.44           O  
ATOM   4354  CB  VAL A 290       2.136 -11.630   2.590  1.00  1.44           C  
ATOM   4355  CG1 VAL A 290       3.079 -12.730   3.069  1.00  1.44           C  
ATOM   4356  CG2 VAL A 290       2.890 -10.487   1.934  1.00  1.44           C  
ATOM   4357  H   VAL A 290       0.022 -10.383   1.823  1.00  1.44           H  
ATOM   4358  HA  VAL A 290       1.625 -12.579   0.710  1.00  1.44           H  
ATOM   4359  HB  VAL A 290       1.611 -11.246   3.456  1.00  1.44           H  
ATOM   4360 1HG1 VAL A 290       3.787 -12.313   3.788  1.00  1.44           H  
ATOM   4361 2HG1 VAL A 290       2.504 -13.509   3.541  1.00  1.44           H  
ATOM   4362 3HG1 VAL A 290       3.621 -13.140   2.220  1.00  1.44           H  
ATOM   4363 1HG2 VAL A 290       3.601 -10.064   2.645  1.00  1.44           H  
ATOM   4364 2HG2 VAL A 290       3.423 -10.853   1.059  1.00  1.44           H  
ATOM   4365 3HG2 VAL A 290       2.176  -9.714   1.632  1.00  1.44           H  
ATOM   4366  N   THR A 291       0.429 -14.535   1.703  1.00  1.32           N  
ATOM   4367  CA  THR A 291      -0.378 -15.632   2.218  1.00  1.32           C  
ATOM   4368  C   THR A 291      -0.077 -15.956   3.673  1.00  1.32           C  
ATOM   4369  O   THR A 291      -0.999 -16.175   4.454  1.00  1.32           O  
ATOM   4370  CB  THR A 291      -0.228 -16.905   1.383  1.00  1.32           C  
ATOM   4371  OG1 THR A 291      -0.644 -16.658   0.032  1.00  1.32           O  
ATOM   4372  CG2 THR A 291      -1.129 -17.967   1.975  1.00  1.32           C  
ATOM   4373  H   THR A 291       1.013 -14.662   0.888  1.00  1.32           H  
ATOM   4374  HA  THR A 291      -1.424 -15.329   2.158  1.00  1.32           H  
ATOM   4375  HB  THR A 291       0.806 -17.246   1.401  1.00  1.32           H  
ATOM   4376  HG1 THR A 291      -1.520 -16.253   0.039  1.00  1.32           H  
ATOM   4377 1HG2 THR A 291      -1.041 -18.886   1.400  1.00  1.32           H  
ATOM   4378 2HG2 THR A 291      -0.845 -18.149   3.000  1.00  1.32           H  
ATOM   4379 3HG2 THR A 291      -2.160 -17.619   1.950  1.00  1.32           H  
ATOM   4380  N   ALA A 292       1.201 -15.983   4.059  1.00  1.21           N  
ATOM   4381  CA  ALA A 292       1.529 -16.312   5.444  1.00  1.21           C  
ATOM   4382  C   ALA A 292       0.844 -15.338   6.399  1.00  1.21           C  
ATOM   4383  O   ALA A 292       0.319 -15.739   7.441  1.00  1.21           O  
ATOM   4384  CB  ALA A 292       3.031 -16.249   5.646  1.00  1.21           C  
ATOM   4385  H   ALA A 292       1.931 -15.790   3.390  1.00  1.21           H  
ATOM   4386  HA  ALA A 292       1.164 -17.317   5.661  1.00  1.21           H  
ATOM   4387 1HB  ALA A 292       3.278 -16.492   6.669  1.00  1.21           H  
ATOM   4388 2HB  ALA A 292       3.521 -16.956   4.979  1.00  1.21           H  
ATOM   4389 3HB  ALA A 292       3.383 -15.243   5.429  1.00  1.21           H  
ATOM   4390  N   TYR A 293       0.833 -14.054   6.025  1.00  1.12           N  
ATOM   4391  CA  TYR A 293       0.186 -13.025   6.818  1.00  1.12           C  
ATOM   4392  C   TYR A 293      -1.310 -13.256   6.859  1.00  1.12           C  
ATOM   4393  O   TYR A 293      -1.922 -13.177   7.918  1.00  1.12           O  
ATOM   4394  CB  TYR A 293       0.460 -11.620   6.302  1.00  1.12           C  
ATOM   4395  CG  TYR A 293      -0.256 -10.583   7.105  1.00  1.12           C  
ATOM   4396  CD1 TYR A 293       0.323 -10.008   8.231  1.00  1.12           C  
ATOM   4397  CD2 TYR A 293      -1.536 -10.242   6.736  1.00  1.12           C  
ATOM   4398  CE1 TYR A 293      -0.402  -9.081   8.954  1.00  1.12           C  
ATOM   4399  CE2 TYR A 293      -2.240  -9.331   7.454  1.00  1.12           C  
ATOM   4400  CZ  TYR A 293      -1.693  -8.752   8.539  1.00  1.12           C  
ATOM   4401  OH  TYR A 293      -2.442  -7.857   9.211  1.00  1.12           O  
ATOM   4402  H   TYR A 293       1.262 -13.787   5.150  1.00  1.12           H  
ATOM   4403  HA  TYR A 293       0.556 -13.095   7.840  1.00  1.12           H  
ATOM   4404 1HB  TYR A 293       1.532 -11.409   6.327  1.00  1.12           H  
ATOM   4405 2HB  TYR A 293       0.125 -11.534   5.269  1.00  1.12           H  
ATOM   4406  HD1 TYR A 293       1.331 -10.285   8.538  1.00  1.12           H  
ATOM   4407  HD2 TYR A 293      -1.980 -10.708   5.863  1.00  1.12           H  
ATOM   4408  HE1 TYR A 293       0.024  -8.620   9.841  1.00  1.12           H  
ATOM   4409  HE2 TYR A 293      -3.246  -9.062   7.164  1.00  1.12           H  
ATOM   4410  HH  TYR A 293      -1.901  -7.392   9.881  1.00  1.12           H  
ATOM   4411  N   ALA A 294      -1.915 -13.478   5.690  1.00  1.05           N  
ATOM   4412  CA  ALA A 294      -3.359 -13.640   5.614  1.00  1.05           C  
ATOM   4413  C   ALA A 294      -3.837 -14.815   6.463  1.00  1.05           C  
ATOM   4414  O   ALA A 294      -4.842 -14.706   7.166  1.00  1.05           O  
ATOM   4415  CB  ALA A 294      -3.773 -13.838   4.171  1.00  1.05           C  
ATOM   4416  H   ALA A 294      -1.358 -13.523   4.836  1.00  1.05           H  
ATOM   4417  HA  ALA A 294      -3.820 -12.733   5.997  1.00  1.05           H  
ATOM   4418 1HB  ALA A 294      -4.853 -13.928   4.109  1.00  1.05           H  
ATOM   4419 2HB  ALA A 294      -3.443 -12.981   3.585  1.00  1.05           H  
ATOM   4420 3HB  ALA A 294      -3.308 -14.741   3.786  1.00  1.05           H  
ATOM   4421  N   VAL A 295      -3.091 -15.916   6.461  1.00  1.01           N  
ATOM   4422  CA  VAL A 295      -3.463 -17.070   7.272  1.00  1.01           C  
ATOM   4423  C   VAL A 295      -3.390 -16.699   8.736  1.00  1.01           C  
ATOM   4424  O   VAL A 295      -4.283 -17.029   9.524  1.00  1.01           O  
ATOM   4425  CB  VAL A 295      -2.555 -18.259   6.943  1.00  1.01           C  
ATOM   4426  CG1 VAL A 295      -2.768 -19.406   7.905  1.00  1.01           C  
ATOM   4427  CG2 VAL A 295      -2.886 -18.708   5.557  1.00  1.01           C  
ATOM   4428  H   VAL A 295      -2.266 -15.963   5.860  1.00  1.01           H  
ATOM   4429  HA  VAL A 295      -4.490 -17.347   7.034  1.00  1.01           H  
ATOM   4430  HB  VAL A 295      -1.511 -17.945   7.006  1.00  1.01           H  
ATOM   4431 1HG1 VAL A 295      -2.114 -20.237   7.638  1.00  1.01           H  
ATOM   4432 2HG1 VAL A 295      -2.547 -19.086   8.920  1.00  1.01           H  
ATOM   4433 3HG1 VAL A 295      -3.792 -19.724   7.838  1.00  1.01           H  
ATOM   4434 1HG2 VAL A 295      -2.273 -19.529   5.295  1.00  1.01           H  
ATOM   4435 2HG2 VAL A 295      -3.929 -19.014   5.519  1.00  1.01           H  
ATOM   4436 3HG2 VAL A 295      -2.724 -17.895   4.862  1.00  1.01           H  
ATOM   4437  N   TRP A 296      -2.319 -16.007   9.094  1.00  0.99           N  
ATOM   4438  CA  TRP A 296      -2.094 -15.517  10.435  1.00  0.99           C  
ATOM   4439  C   TRP A 296      -3.278 -14.658  10.880  1.00  0.99           C  
ATOM   4440  O   TRP A 296      -3.836 -14.843  11.970  1.00  0.99           O  
ATOM   4441  CB  TRP A 296      -0.767 -14.787  10.460  1.00  0.99           C  
ATOM   4442  CG  TRP A 296      -0.306 -14.427  11.726  1.00  0.99           C  
ATOM   4443  CD1 TRP A 296      -0.346 -15.149  12.861  1.00  0.99           C  
ATOM   4444  CD2 TRP A 296       0.365 -13.249  12.026  1.00  0.99           C  
ATOM   4445  NE1 TRP A 296       0.242 -14.478  13.848  1.00  0.99           N  
ATOM   4446  CE2 TRP A 296       0.682 -13.304  13.364  1.00  0.99           C  
ATOM   4447  CE3 TRP A 296       0.731 -12.168  11.280  1.00  0.99           C  
ATOM   4448  CZ2 TRP A 296       1.320 -12.322  13.970  1.00  0.99           C  
ATOM   4449  CZ3 TRP A 296       1.406 -11.179  11.886  1.00  0.99           C  
ATOM   4450  CH2 TRP A 296       1.684 -11.253  13.221  1.00  0.99           C  
ATOM   4451  H   TRP A 296      -1.601 -15.798   8.397  1.00  0.99           H  
ATOM   4452  HA  TRP A 296      -2.017 -16.346  11.100  1.00  0.99           H  
ATOM   4453 1HB  TRP A 296      -0.005 -15.364   9.958  1.00  0.99           H  
ATOM   4454 2HB  TRP A 296      -0.861 -13.870   9.912  1.00  0.99           H  
ATOM   4455  HD1 TRP A 296      -0.777 -16.125  12.963  1.00  0.99           H  
ATOM   4456  HE1 TRP A 296       0.345 -14.824  14.801  1.00  0.99           H  
ATOM   4457  HE3 TRP A 296       0.486 -12.120  10.218  1.00  0.99           H  
ATOM   4458  HZ2 TRP A 296       1.561 -12.362  15.013  1.00  0.99           H  
ATOM   4459  HZ3 TRP A 296       1.703 -10.317  11.291  1.00  0.99           H  
ATOM   4460  HH2 TRP A 296       2.206 -10.449  13.707  1.00  0.99           H  
ATOM   4461  N   ALA A 297      -3.673 -13.730  10.003  1.00  0.99           N  
ATOM   4462  CA  ALA A 297      -4.783 -12.810  10.212  1.00  0.99           C  
ATOM   4463  C   ALA A 297      -6.104 -13.547  10.443  1.00  0.99           C  
ATOM   4464  O   ALA A 297      -6.940 -13.050  11.185  1.00  0.99           O  
ATOM   4465  CB  ALA A 297      -4.915 -11.880   9.024  1.00  0.99           C  
ATOM   4466  H   ALA A 297      -3.152 -13.647   9.138  1.00  0.99           H  
ATOM   4467  HA  ALA A 297      -4.570 -12.221  11.101  1.00  0.99           H  
ATOM   4468 1HB  ALA A 297      -5.714 -11.192   9.202  1.00  0.99           H  
ATOM   4469 2HB  ALA A 297      -3.984 -11.338   8.881  1.00  0.99           H  
ATOM   4470 3HB  ALA A 297      -5.131 -12.459   8.144  1.00  0.99           H  
ATOM   4471  N   VAL A 298      -6.304 -14.713   9.806  1.00  1.01           N  
ATOM   4472  CA  VAL A 298      -7.511 -15.534  10.018  1.00  1.01           C  
ATOM   4473  C   VAL A 298      -7.457 -16.289  11.349  1.00  1.01           C  
ATOM   4474  O   VAL A 298      -8.443 -16.344  12.104  1.00  1.01           O  
ATOM   4475  CB  VAL A 298      -7.688 -16.558   8.885  1.00  1.01           C  
ATOM   4476  CG1 VAL A 298      -8.840 -17.516   9.218  1.00  1.01           C  
ATOM   4477  CG2 VAL A 298      -7.982 -15.822   7.591  1.00  1.01           C  
ATOM   4478  H   VAL A 298      -5.597 -15.030   9.139  1.00  1.01           H  
ATOM   4479  HA  VAL A 298      -8.376 -14.870  10.024  1.00  1.01           H  
ATOM   4480  HB  VAL A 298      -6.773 -17.144   8.782  1.00  1.01           H  
ATOM   4481 1HG1 VAL A 298      -8.951 -18.239   8.412  1.00  1.01           H  
ATOM   4482 2HG1 VAL A 298      -8.619 -18.042  10.148  1.00  1.01           H  
ATOM   4483 3HG1 VAL A 298      -9.763 -16.950   9.331  1.00  1.01           H  
ATOM   4484 1HG2 VAL A 298      -8.100 -16.542   6.784  1.00  1.01           H  
ATOM   4485 2HG2 VAL A 298      -8.899 -15.247   7.702  1.00  1.01           H  
ATOM   4486 3HG2 VAL A 298      -7.171 -15.152   7.357  1.00  1.01           H  
ATOM   4487  N   GLY A 299      -6.310 -16.896  11.617  1.00  1.04           N  
ATOM   4488  CA  GLY A 299      -6.116 -17.659  12.829  1.00  1.04           C  
ATOM   4489  C   GLY A 299      -6.302 -16.800  14.072  1.00  1.04           C  
ATOM   4490  O   GLY A 299      -7.121 -17.111  14.927  1.00  1.04           O  
ATOM   4491  H   GLY A 299      -5.543 -16.820  10.948  1.00  1.04           H  
ATOM   4492 1HA  GLY A 299      -6.819 -18.487  12.849  1.00  1.04           H  
ATOM   4493 2HA  GLY A 299      -5.131 -18.101  12.825  1.00  1.04           H  
ATOM   4494  N   ILE A 300      -5.601 -15.681  14.169  1.00  1.08           N  
ATOM   4495  CA  ILE A 300      -5.743 -14.855  15.364  1.00  1.08           C  
ATOM   4496  C   ILE A 300      -7.205 -14.627  15.859  1.00  1.08           C  
ATOM   4497  O   ILE A 300      -7.467 -14.897  17.033  1.00  1.08           O  
ATOM   4498  CB  ILE A 300      -4.954 -13.552  15.200  1.00  1.08           C  
ATOM   4499  CG1 ILE A 300      -3.464 -13.813  15.253  1.00  1.08           C  
ATOM   4500  CG2 ILE A 300      -5.382 -12.558  16.146  1.00  1.08           C  
ATOM   4501  CD1 ILE A 300      -2.686 -12.626  14.840  1.00  1.08           C  
ATOM   4502  H   ILE A 300      -4.953 -15.416  13.423  1.00  1.08           H  
ATOM   4503  HA  ILE A 300      -5.235 -15.383  16.167  1.00  1.08           H  
ATOM   4504  HB  ILE A 300      -5.108 -13.178  14.198  1.00  1.08           H  
ATOM   4505 1HG1 ILE A 300      -3.177 -14.079  16.257  1.00  1.08           H  
ATOM   4506 2HG1 ILE A 300      -3.209 -14.644  14.587  1.00  1.08           H  
ATOM   4507 1HG2 ILE A 300      -4.833 -11.647  15.958  1.00  1.08           H  
ATOM   4508 2HG2 ILE A 300      -6.412 -12.396  15.989  1.00  1.08           H  
ATOM   4509 3HG2 ILE A 300      -5.229 -12.866  17.145  1.00  1.08           H  
ATOM   4510 1HD1 ILE A 300      -1.636 -12.841  14.892  1.00  1.08           H  
ATOM   4511 2HD1 ILE A 300      -2.962 -12.400  13.837  1.00  1.08           H  
ATOM   4512 3HD1 ILE A 300      -2.912 -11.785  15.492  1.00  1.08           H  
ATOM   4513  N   PRO A 301      -8.167 -14.117  15.061  1.00  1.12           N  
ATOM   4514  CA  PRO A 301      -9.572 -14.007  15.403  1.00  1.12           C  
ATOM   4515  C   PRO A 301     -10.154 -15.309  15.946  1.00  1.12           C  
ATOM   4516  O   PRO A 301     -10.959 -15.295  16.883  1.00  1.12           O  
ATOM   4517  CB  PRO A 301     -10.179 -13.674  14.042  1.00  1.12           C  
ATOM   4518  CG  PRO A 301      -9.130 -12.940  13.368  1.00  1.12           C  
ATOM   4519  CD  PRO A 301      -7.864 -13.575  13.773  1.00  1.12           C  
ATOM   4520  HA  PRO A 301      -9.713 -13.185  16.121  1.00  1.12           H  
ATOM   4521 1HB  PRO A 301     -10.455 -14.600  13.512  1.00  1.12           H  
ATOM   4522 2HB  PRO A 301     -11.072 -13.066  14.128  1.00  1.12           H  
ATOM   4523 1HG  PRO A 301      -9.286 -12.982  12.278  1.00  1.12           H  
ATOM   4524 2HG  PRO A 301      -9.158 -11.913  13.657  1.00  1.12           H  
ATOM   4525 1HD  PRO A 301      -7.586 -14.327  13.100  1.00  1.12           H  
ATOM   4526 2HD  PRO A 301      -7.156 -12.773  13.814  1.00  1.12           H  
ATOM   4527  N   LEU A 302      -9.715 -16.449  15.412  1.00  1.16           N  
ATOM   4528  CA  LEU A 302     -10.236 -17.701  15.930  1.00  1.16           C  
ATOM   4529  C   LEU A 302      -9.772 -17.880  17.382  1.00  1.16           C  
ATOM   4530  O   LEU A 302     -10.527 -18.350  18.236  1.00  1.16           O  
ATOM   4531  CB  LEU A 302      -9.828 -18.838  14.987  1.00  1.16           C  
ATOM   4532  CG  LEU A 302     -10.533 -18.806  13.619  1.00  1.16           C  
ATOM   4533  CD1 LEU A 302      -9.901 -19.799  12.665  1.00  1.16           C  
ATOM   4534  CD2 LEU A 302     -11.996 -19.157  13.830  1.00  1.16           C  
ATOM   4535  H   LEU A 302      -9.045 -16.467  14.631  1.00  1.16           H  
ATOM   4536  HA  LEU A 302     -11.323 -17.648  15.930  1.00  1.16           H  
ATOM   4537 1HB  LEU A 302      -8.781 -18.789  14.812  1.00  1.16           H  
ATOM   4538 2HB  LEU A 302     -10.059 -19.775  15.456  1.00  1.16           H  
ATOM   4539  HG  LEU A 302     -10.441 -17.806  13.184  1.00  1.16           H  
ATOM   4540 1HD1 LEU A 302     -10.415 -19.760  11.708  1.00  1.16           H  
ATOM   4541 2HD1 LEU A 302      -8.863 -19.539  12.522  1.00  1.16           H  
ATOM   4542 3HD1 LEU A 302      -9.981 -20.794  13.077  1.00  1.16           H  
ATOM   4543 1HD2 LEU A 302     -12.518 -19.134  12.874  1.00  1.16           H  
ATOM   4544 2HD2 LEU A 302     -12.069 -20.161  14.259  1.00  1.16           H  
ATOM   4545 3HD2 LEU A 302     -12.450 -18.435  14.508  1.00  1.16           H  
ATOM   4546  N   ALA A 303      -8.535 -17.460  17.685  1.00  1.19           N  
ATOM   4547  CA  ALA A 303      -8.054 -17.555  19.069  1.00  1.19           C  
ATOM   4548  C   ALA A 303      -8.872 -16.696  19.991  1.00  1.19           C  
ATOM   4549  O   ALA A 303      -9.180 -17.070  21.125  1.00  1.19           O  
ATOM   4550  CB  ALA A 303      -6.627 -17.079  19.254  1.00  1.19           C  
ATOM   4551  H   ALA A 303      -7.949 -17.077  16.939  1.00  1.19           H  
ATOM   4552  HA  ALA A 303      -8.128 -18.584  19.372  1.00  1.19           H  
ATOM   4553 1HB  ALA A 303      -6.364 -17.185  20.305  1.00  1.19           H  
ATOM   4554 2HB  ALA A 303      -5.987 -17.618  18.717  1.00  1.19           H  
ATOM   4555 3HB  ALA A 303      -6.540 -16.039  18.971  1.00  1.19           H  
ATOM   4556  N   LEU A 304      -9.223 -15.524  19.496  1.00  1.20           N  
ATOM   4557  CA  LEU A 304      -9.910 -14.554  20.314  1.00  1.20           C  
ATOM   4558  C   LEU A 304     -11.393 -14.796  20.591  1.00  1.20           C  
ATOM   4559  O   LEU A 304     -11.877 -14.525  21.700  1.00  1.20           O  
ATOM   4560  CB  LEU A 304      -9.600 -13.181  19.775  1.00  1.20           C  
ATOM   4561  CG  LEU A 304      -8.400 -12.549  20.537  1.00  1.20           C  
ATOM   4562  CD1 LEU A 304      -7.186 -13.396  20.340  1.00  1.20           C  
ATOM   4563  CD2 LEU A 304      -8.155 -11.205  20.079  1.00  1.20           C  
ATOM   4564  H   LEU A 304      -8.937 -15.292  18.541  1.00  1.20           H  
ATOM   4565  HA  LEU A 304      -9.404 -14.578  21.264  1.00  1.20           H  
ATOM   4566 1HB  LEU A 304      -9.285 -13.299  18.734  1.00  1.20           H  
ATOM   4567 2HB  LEU A 304     -10.457 -12.573  19.777  1.00  1.20           H  
ATOM   4568  HG  LEU A 304      -8.626 -12.529  21.603  1.00  1.20           H  
ATOM   4569 1HD1 LEU A 304      -6.364 -12.962  20.894  1.00  1.20           H  
ATOM   4570 2HD1 LEU A 304      -7.378 -14.394  20.711  1.00  1.20           H  
ATOM   4571 3HD1 LEU A 304      -6.938 -13.437  19.278  1.00  1.20           H  
ATOM   4572 1HD2 LEU A 304      -7.311 -10.779  20.619  1.00  1.20           H  
ATOM   4573 2HD2 LEU A 304      -7.937 -11.279  19.059  1.00  1.20           H  
ATOM   4574 3HD2 LEU A 304      -9.015 -10.587  20.228  1.00  1.20           H  
ATOM   4575  N   PHE A 305     -12.102 -15.431  19.675  1.00  1.20           N  
ATOM   4576  CA  PHE A 305     -13.510 -15.744  19.945  1.00  1.20           C  
ATOM   4577  C   PHE A 305     -13.588 -16.510  21.271  1.00  1.20           C  
ATOM   4578  O   PHE A 305     -14.447 -16.267  22.126  1.00  1.20           O  
ATOM   4579  CB  PHE A 305     -14.117 -16.630  18.865  1.00  1.20           C  
ATOM   4580  CG  PHE A 305     -15.606 -16.863  19.029  1.00  1.20           C  
ATOM   4581  CD1 PHE A 305     -16.518 -15.988  18.455  1.00  1.20           C  
ATOM   4582  CD2 PHE A 305     -16.099 -17.928  19.767  1.00  1.20           C  
ATOM   4583  CE1 PHE A 305     -17.867 -16.185  18.591  1.00  1.20           C  
ATOM   4584  CE2 PHE A 305     -17.473 -18.116  19.907  1.00  1.20           C  
ATOM   4585  CZ  PHE A 305     -18.349 -17.243  19.313  1.00  1.20           C  
ATOM   4586  H   PHE A 305     -11.677 -15.641  18.768  1.00  1.20           H  
ATOM   4587  HA  PHE A 305     -14.080 -14.816  20.036  1.00  1.20           H  
ATOM   4588 1HB  PHE A 305     -13.934 -16.212  17.886  1.00  1.20           H  
ATOM   4589 2HB  PHE A 305     -13.622 -17.596  18.888  1.00  1.20           H  
ATOM   4590  HD1 PHE A 305     -16.153 -15.145  17.882  1.00  1.20           H  
ATOM   4591  HD2 PHE A 305     -15.391 -18.622  20.235  1.00  1.20           H  
ATOM   4592  HE1 PHE A 305     -18.553 -15.503  18.126  1.00  1.20           H  
ATOM   4593  HE2 PHE A 305     -17.863 -18.953  20.479  1.00  1.20           H  
ATOM   4594  HZ  PHE A 305     -19.425 -17.387  19.418  1.00  1.20           H  
ATOM   4595  N   GLY A 306     -12.673 -17.469  21.425  1.00  1.18           N  
ATOM   4596  CA  GLY A 306     -12.618 -18.351  22.581  1.00  1.18           C  
ATOM   4597  C   GLY A 306     -11.829 -17.806  23.756  1.00  1.18           C  
ATOM   4598  O   GLY A 306     -11.610 -18.515  24.736  1.00  1.18           O  
ATOM   4599  H   GLY A 306     -11.979 -17.591  20.693  1.00  1.18           H  
ATOM   4600 1HA  GLY A 306     -13.625 -18.560  22.901  1.00  1.18           H  
ATOM   4601 2HA  GLY A 306     -12.177 -19.296  22.273  1.00  1.18           H  
ATOM   4602  N   TYR A 307     -11.388 -16.566  23.652  1.00  1.15           N  
ATOM   4603  CA  TYR A 307     -10.574 -15.921  24.657  1.00  1.15           C  
ATOM   4604  C   TYR A 307     -11.372 -15.087  25.621  1.00  1.15           C  
ATOM   4605  O   TYR A 307     -11.219 -15.232  26.824  1.00  1.15           O  
ATOM   4606  CB  TYR A 307      -9.551 -15.045  23.981  1.00  1.15           C  
ATOM   4607  CG  TYR A 307      -8.758 -14.234  24.851  1.00  1.15           C  
ATOM   4608  CD1 TYR A 307      -7.861 -14.816  25.667  1.00  1.15           C  
ATOM   4609  CD2 TYR A 307      -8.911 -12.850  24.810  1.00  1.15           C  
ATOM   4610  CE1 TYR A 307      -7.098 -14.044  26.457  1.00  1.15           C  
ATOM   4611  CE2 TYR A 307      -8.130 -12.057  25.607  1.00  1.15           C  
ATOM   4612  CZ  TYR A 307      -7.204 -12.662  26.433  1.00  1.15           C  
ATOM   4613  OH  TYR A 307      -6.362 -11.914  27.224  1.00  1.15           O  
ATOM   4614  H   TYR A 307     -11.623 -16.025  22.826  1.00  1.15           H  
ATOM   4615  HA  TYR A 307     -10.062 -16.692  25.232  1.00  1.15           H  
ATOM   4616 1HB  TYR A 307      -8.884 -15.653  23.366  1.00  1.15           H  
ATOM   4617 2HB  TYR A 307     -10.071 -14.369  23.338  1.00  1.15           H  
ATOM   4618  HD1 TYR A 307      -7.752 -15.900  25.688  1.00  1.15           H  
ATOM   4619  HD2 TYR A 307      -9.641 -12.408  24.137  1.00  1.15           H  
ATOM   4620  HE1 TYR A 307      -6.393 -14.513  27.108  1.00  1.15           H  
ATOM   4621  HE2 TYR A 307      -8.226 -10.971  25.576  1.00  1.15           H  
ATOM   4622  HH  TYR A 307      -5.530 -12.442  27.397  1.00  1.15           H  
ATOM   4623  N   PHE A 308     -12.236 -14.224  25.096  1.00  1.12           N  
ATOM   4624  CA  PHE A 308     -12.945 -13.272  25.956  1.00  1.12           C  
ATOM   4625  C   PHE A 308     -13.989 -13.947  26.859  1.00  1.12           C  
ATOM   4626  O   PHE A 308     -14.171 -13.556  28.018  1.00  1.12           O  
ATOM   4627  CB  PHE A 308     -13.663 -12.207  25.143  1.00  1.12           C  
ATOM   4628  CG  PHE A 308     -14.070 -11.046  25.991  1.00  1.12           C  
ATOM   4629  CD1 PHE A 308     -13.907 -11.095  27.370  1.00  1.12           C  
ATOM   4630  CD2 PHE A 308     -14.568  -9.893  25.434  1.00  1.12           C  
ATOM   4631  CE1 PHE A 308     -14.233 -10.013  28.166  1.00  1.12           C  
ATOM   4632  CE2 PHE A 308     -14.893  -8.820  26.239  1.00  1.12           C  
ATOM   4633  CZ  PHE A 308     -14.732  -8.877  27.593  1.00  1.12           C  
ATOM   4634  H   PHE A 308     -12.322 -14.196  24.075  1.00  1.12           H  
ATOM   4635  HA  PHE A 308     -12.209 -12.780  26.593  1.00  1.12           H  
ATOM   4636 1HB  PHE A 308     -13.043 -11.865  24.348  1.00  1.12           H  
ATOM   4637 2HB  PHE A 308     -14.552 -12.635  24.696  1.00  1.12           H  
ATOM   4638  HD1 PHE A 308     -13.501 -11.988  27.817  1.00  1.12           H  
ATOM   4639  HD2 PHE A 308     -14.688  -9.828  24.346  1.00  1.12           H  
ATOM   4640  HE1 PHE A 308     -14.088 -10.061  29.246  1.00  1.12           H  
ATOM   4641  HE2 PHE A 308     -15.259  -7.918  25.803  1.00  1.12           H  
ATOM   4642  HZ  PHE A 308     -14.986  -8.013  28.201  1.00  1.12           H  
ATOM   4643  N   VAL A 309     -14.727 -14.912  26.311  1.00  1.08           N  
ATOM   4644  CA  VAL A 309     -15.802 -15.568  27.056  1.00  1.08           C  
ATOM   4645  C   VAL A 309     -15.325 -16.092  28.455  1.00  1.08           C  
ATOM   4646  O   VAL A 309     -15.975 -15.782  29.458  1.00  1.08           O  
ATOM   4647  CB  VAL A 309     -16.488 -16.612  26.151  1.00  1.08           C  
ATOM   4648  CG1 VAL A 309     -17.459 -17.479  26.963  1.00  1.08           C  
ATOM   4649  CG2 VAL A 309     -17.214 -15.858  25.041  1.00  1.08           C  
ATOM   4650  H   VAL A 309     -14.532 -15.196  25.358  1.00  1.08           H  
ATOM   4651  HA  VAL A 309     -16.576 -14.825  27.230  1.00  1.08           H  
ATOM   4652  HB  VAL A 309     -15.767 -17.244  25.687  1.00  1.08           H  
ATOM   4653 1HG1 VAL A 309     -17.943 -18.206  26.307  1.00  1.08           H  
ATOM   4654 2HG1 VAL A 309     -16.915 -18.001  27.731  1.00  1.08           H  
ATOM   4655 3HG1 VAL A 309     -18.215 -16.845  27.426  1.00  1.08           H  
ATOM   4656 1HG2 VAL A 309     -17.697 -16.565  24.369  1.00  1.08           H  
ATOM   4657 2HG2 VAL A 309     -17.955 -15.211  25.485  1.00  1.08           H  
ATOM   4658 3HG2 VAL A 309     -16.498 -15.258  24.475  1.00  1.08           H  
ATOM   4659  N   PRO A 310     -14.174 -16.819  28.568  1.00  1.04           N  
ATOM   4660  CA  PRO A 310     -13.478 -17.208  29.803  1.00  1.04           C  
ATOM   4661  C   PRO A 310     -13.146 -16.103  30.820  1.00  1.04           C  
ATOM   4662  O   PRO A 310     -12.622 -16.424  31.884  1.00  1.04           O  
ATOM   4663  CB  PRO A 310     -12.208 -17.841  29.282  1.00  1.04           C  
ATOM   4664  CG  PRO A 310     -12.575 -18.417  27.968  1.00  1.04           C  
ATOM   4665  CD  PRO A 310     -13.582 -17.489  27.378  1.00  1.04           C  
ATOM   4666  HA  PRO A 310     -14.052 -17.989  30.303  1.00  1.04           H  
ATOM   4667 1HB  PRO A 310     -11.426 -17.068  29.180  1.00  1.04           H  
ATOM   4668 2HB  PRO A 310     -11.834 -18.576  29.994  1.00  1.04           H  
ATOM   4669 1HG  PRO A 310     -11.666 -18.503  27.345  1.00  1.04           H  
ATOM   4670 2HG  PRO A 310     -12.965 -19.436  28.094  1.00  1.04           H  
ATOM   4671 1HD  PRO A 310     -13.097 -16.826  26.707  1.00  1.04           H  
ATOM   4672 2HD  PRO A 310     -14.289 -18.132  26.888  1.00  1.04           H  
ATOM   4673  N   TYR A 311     -13.343 -14.822  30.486  1.00  1.01           N  
ATOM   4674  CA  TYR A 311     -13.102 -13.735  31.435  1.00  1.01           C  
ATOM   4675  C   TYR A 311     -14.429 -13.070  31.799  1.00  1.01           C  
ATOM   4676  O   TYR A 311     -14.787 -12.982  32.979  1.00  1.01           O  
ATOM   4677  CB  TYR A 311     -12.152 -12.687  30.852  1.00  1.01           C  
ATOM   4678  CG  TYR A 311     -10.770 -13.166  30.617  1.00  1.01           C  
ATOM   4679  CD1 TYR A 311     -10.489 -13.809  29.467  1.00  1.01           C  
ATOM   4680  CD2 TYR A 311      -9.776 -12.918  31.543  1.00  1.01           C  
ATOM   4681  CE1 TYR A 311      -9.222 -14.243  29.209  1.00  1.01           C  
ATOM   4682  CE2 TYR A 311      -8.493 -13.333  31.298  1.00  1.01           C  
ATOM   4683  CZ  TYR A 311      -8.209 -14.004  30.127  1.00  1.01           C  
ATOM   4684  OH  TYR A 311      -6.926 -14.426  29.860  1.00  1.01           O  
ATOM   4685  H   TYR A 311     -13.718 -14.574  29.577  1.00  1.01           H  
ATOM   4686  HA  TYR A 311     -12.666 -14.142  32.347  1.00  1.01           H  
ATOM   4687 1HB  TYR A 311     -12.548 -12.332  29.906  1.00  1.01           H  
ATOM   4688 2HB  TYR A 311     -12.103 -11.825  31.524  1.00  1.01           H  
ATOM   4689  HD1 TYR A 311     -11.289 -13.978  28.762  1.00  1.01           H  
ATOM   4690  HD2 TYR A 311     -10.013 -12.388  32.450  1.00  1.01           H  
ATOM   4691  HE1 TYR A 311      -9.021 -14.767  28.285  1.00  1.01           H  
ATOM   4692  HE2 TYR A 311      -7.704 -13.131  32.027  1.00  1.01           H  
ATOM   4693  HH  TYR A 311      -6.910 -14.885  29.016  1.00  1.01           H  
ATOM   4694  N   VAL A 312     -15.205 -12.675  30.787  1.00  0.98           N  
ATOM   4695  CA  VAL A 312     -16.476 -11.988  31.048  1.00  0.98           C  
ATOM   4696  C   VAL A 312     -17.480 -12.820  31.850  1.00  0.98           C  
ATOM   4697  O   VAL A 312     -18.256 -12.266  32.627  1.00  0.98           O  
ATOM   4698  CB  VAL A 312     -17.121 -11.504  29.736  1.00  0.98           C  
ATOM   4699  CG1 VAL A 312     -17.482 -12.647  28.893  1.00  0.98           C  
ATOM   4700  CG2 VAL A 312     -18.370 -10.673  30.057  1.00  0.98           C  
ATOM   4701  H   VAL A 312     -14.895 -12.836  29.830  1.00  0.98           H  
ATOM   4702  HA  VAL A 312     -16.247 -11.093  31.622  1.00  0.98           H  
ATOM   4703  HB  VAL A 312     -16.435 -10.918  29.204  1.00  0.98           H  
ATOM   4704 1HG1 VAL A 312     -17.911 -12.310  27.984  1.00  0.98           H  
ATOM   4705 2HG1 VAL A 312     -16.587 -13.196  28.689  1.00  0.98           H  
ATOM   4706 3HG1 VAL A 312     -18.179 -13.264  29.390  1.00  0.98           H  
ATOM   4707 1HG2 VAL A 312     -18.827 -10.321  29.131  1.00  0.98           H  
ATOM   4708 2HG2 VAL A 312     -19.086 -11.289  30.607  1.00  0.98           H  
ATOM   4709 3HG2 VAL A 312     -18.088  -9.817  30.668  1.00  0.98           H  
ATOM   4710  N   HIS A 313     -17.446 -14.150  31.698  1.00  0.96           N  
ATOM   4711  CA  HIS A 313     -18.378 -14.983  32.439  1.00  0.96           C  
ATOM   4712  C   HIS A 313     -17.679 -15.819  33.495  1.00  0.96           C  
ATOM   4713  O   HIS A 313     -18.257 -16.764  34.038  1.00  0.96           O  
ATOM   4714  CB  HIS A 313     -19.157 -15.874  31.476  1.00  0.96           C  
ATOM   4715  CG  HIS A 313     -19.986 -15.058  30.530  1.00  0.96           C  
ATOM   4716  ND1 HIS A 313     -19.988 -15.267  29.169  1.00  0.96           N  
ATOM   4717  CD2 HIS A 313     -20.811 -14.001  30.753  1.00  0.96           C  
ATOM   4718  CE1 HIS A 313     -20.796 -14.376  28.597  1.00  0.96           C  
ATOM   4719  NE2 HIS A 313     -21.299 -13.604  29.536  1.00  0.96           N  
ATOM   4720  H   HIS A 313     -16.804 -14.584  31.032  1.00  0.96           H  
ATOM   4721  HA  HIS A 313     -19.102 -14.352  32.953  1.00  0.96           H  
ATOM   4722 1HB  HIS A 313     -18.461 -16.481  30.892  1.00  0.96           H  
ATOM   4723 2HB  HIS A 313     -19.803 -16.550  32.035  1.00  0.96           H  
ATOM   4724  HD2 HIS A 313     -21.036 -13.551  31.721  1.00  0.96           H  
ATOM   4725  HE1 HIS A 313     -21.010 -14.279  27.543  1.00  0.96           H  
ATOM   4726  HE2 HIS A 313     -21.940 -12.839  29.382  1.00  0.96           H  
ATOM   4727  N   LEU A 314     -16.435 -15.468  33.804  1.00  0.96           N  
ATOM   4728  CA  LEU A 314     -15.670 -16.237  34.770  1.00  0.96           C  
ATOM   4729  C   LEU A 314     -16.208 -16.077  36.166  1.00  0.96           C  
ATOM   4730  O   LEU A 314     -16.355 -17.046  36.905  1.00  0.96           O  
ATOM   4731  CB  LEU A 314     -14.225 -15.802  34.762  1.00  0.96           C  
ATOM   4732  CG  LEU A 314     -13.327 -16.559  35.674  1.00  0.96           C  
ATOM   4733  CD1 LEU A 314     -13.361 -18.037  35.273  1.00  0.96           C  
ATOM   4734  CD2 LEU A 314     -11.948 -15.949  35.570  1.00  0.96           C  
ATOM   4735  H   LEU A 314     -15.998 -14.652  33.374  1.00  0.96           H  
ATOM   4736  HA  LEU A 314     -15.722 -17.288  34.490  1.00  0.96           H  
ATOM   4737 1HB  LEU A 314     -13.855 -15.894  33.777  1.00  0.96           H  
ATOM   4738 2HB  LEU A 314     -14.174 -14.751  35.037  1.00  0.96           H  
ATOM   4739  HG  LEU A 314     -13.679 -16.487  36.698  1.00  0.96           H  
ATOM   4740 1HD1 LEU A 314     -12.727 -18.603  35.916  1.00  0.96           H  
ATOM   4741 2HD1 LEU A 314     -14.382 -18.414  35.357  1.00  0.96           H  
ATOM   4742 3HD1 LEU A 314     -13.019 -18.138  34.240  1.00  0.96           H  
ATOM   4743 1HD2 LEU A 314     -11.271 -16.462  36.214  1.00  0.96           H  
ATOM   4744 2HD2 LEU A 314     -11.606 -16.021  34.538  1.00  0.96           H  
ATOM   4745 3HD2 LEU A 314     -11.998 -14.909  35.859  1.00  0.96           H  
ATOM   4746  N   MET A 315     -16.523 -14.842  36.535  1.00  0.96           N  
ATOM   4747  CA  MET A 315     -16.986 -14.550  37.879  1.00  0.96           C  
ATOM   4748  C   MET A 315     -18.310 -15.264  38.137  1.00  0.96           C  
ATOM   4749  O   MET A 315     -18.589 -15.718  39.252  1.00  0.96           O  
ATOM   4750  CB  MET A 315     -17.176 -13.047  38.018  1.00  0.96           C  
ATOM   4751  CG  MET A 315     -15.913 -12.221  37.886  1.00  0.96           C  
ATOM   4752  SD  MET A 315     -14.657 -12.592  39.054  1.00  0.96           S  
ATOM   4753  CE  MET A 315     -13.764 -13.715  38.049  1.00  0.96           C  
ATOM   4754  H   MET A 315     -16.406 -14.089  35.873  1.00  0.96           H  
ATOM   4755  HA  MET A 315     -16.250 -14.910  38.599  1.00  0.96           H  
ATOM   4756 1HB  MET A 315     -17.859 -12.700  37.245  1.00  0.96           H  
ATOM   4757 2HB  MET A 315     -17.625 -12.821  38.975  1.00  0.96           H  
ATOM   4758 1HG  MET A 315     -15.507 -12.350  36.884  1.00  0.96           H  
ATOM   4759 2HG  MET A 315     -16.176 -11.179  38.017  1.00  0.96           H  
ATOM   4760 1HE  MET A 315     -12.906 -14.075  38.582  1.00  0.96           H  
ATOM   4761 2HE  MET A 315     -14.402 -14.546  37.805  1.00  0.96           H  
ATOM   4762 3HE  MET A 315     -13.452 -13.216  37.135  1.00  0.96           H  
ATOM   4763  N   LYS A 316     -19.115 -15.410  37.079  1.00  0.97           N  
ATOM   4764  CA  LYS A 316     -20.397 -16.078  37.213  1.00  0.97           C  
ATOM   4765  C   LYS A 316     -20.186 -17.581  37.285  1.00  0.97           C  
ATOM   4766  O   LYS A 316     -20.776 -18.251  38.129  1.00  0.97           O  
ATOM   4767  CB  LYS A 316     -21.308 -15.758  36.033  1.00  0.97           C  
ATOM   4768  CG  LYS A 316     -21.770 -14.322  35.905  1.00  0.97           C  
ATOM   4769  CD  LYS A 316     -22.703 -13.942  37.050  1.00  0.97           C  
ATOM   4770  CE  LYS A 316     -24.029 -14.676  36.945  1.00  0.97           C  
ATOM   4771  NZ  LYS A 316     -24.963 -14.277  38.031  1.00  0.97           N  
ATOM   4772  H   LYS A 316     -18.829 -15.044  36.183  1.00  0.97           H  
ATOM   4773  HA  LYS A 316     -20.873 -15.752  38.138  1.00  0.97           H  
ATOM   4774 1HB  LYS A 316     -20.799 -16.027  35.102  1.00  0.97           H  
ATOM   4775 2HB  LYS A 316     -22.195 -16.380  36.108  1.00  0.97           H  
ATOM   4776 1HG  LYS A 316     -20.904 -13.656  35.897  1.00  0.97           H  
ATOM   4777 2HG  LYS A 316     -22.298 -14.217  34.959  1.00  0.97           H  
ATOM   4778 1HD  LYS A 316     -22.231 -14.171  38.008  1.00  0.97           H  
ATOM   4779 2HD  LYS A 316     -22.918 -12.878  37.010  1.00  0.97           H  
ATOM   4780 1HE  LYS A 316     -24.486 -14.454  35.980  1.00  0.97           H  
ATOM   4781 2HE  LYS A 316     -23.851 -15.754  37.012  1.00  0.97           H  
ATOM   4782 1HZ  LYS A 316     -25.825 -14.792  37.928  1.00  0.97           H  
ATOM   4783 2HZ  LYS A 316     -24.549 -14.494  38.925  1.00  0.97           H  
ATOM   4784 3HZ  LYS A 316     -25.148 -13.286  37.978  1.00  0.97           H  
ATOM   4785  N   HIS A 317     -19.261 -18.101  36.475  1.00  1.00           N  
ATOM   4786  CA  HIS A 317     -18.950 -19.522  36.485  1.00  1.00           C  
ATOM   4787  C   HIS A 317     -18.483 -19.959  37.857  1.00  1.00           C  
ATOM   4788  O   HIS A 317     -18.978 -20.943  38.416  1.00  1.00           O  
ATOM   4789  CB  HIS A 317     -17.857 -19.841  35.463  1.00  1.00           C  
ATOM   4790  CG  HIS A 317     -17.376 -21.276  35.484  1.00  1.00           C  
ATOM   4791  ND1 HIS A 317     -18.102 -22.325  34.953  1.00  1.00           N  
ATOM   4792  CD2 HIS A 317     -16.240 -21.820  35.986  1.00  1.00           C  
ATOM   4793  CE1 HIS A 317     -17.426 -23.454  35.123  1.00  1.00           C  
ATOM   4794  NE2 HIS A 317     -16.299 -23.174  35.750  1.00  1.00           N  
ATOM   4795  H   HIS A 317     -18.786 -17.511  35.793  1.00  1.00           H  
ATOM   4796  HA  HIS A 317     -19.842 -20.094  36.232  1.00  1.00           H  
ATOM   4797 1HB  HIS A 317     -18.229 -19.608  34.485  1.00  1.00           H  
ATOM   4798 2HB  HIS A 317     -17.002 -19.198  35.639  1.00  1.00           H  
ATOM   4799  HD2 HIS A 317     -15.438 -21.279  36.483  1.00  1.00           H  
ATOM   4800  HE1 HIS A 317     -17.740 -24.450  34.806  1.00  1.00           H  
ATOM   4801  HE2 HIS A 317     -15.591 -23.850  36.013  1.00  1.00           H  
ATOM   4802  N   VAL A 318     -17.519 -19.227  38.410  1.00  1.02           N  
ATOM   4803  CA  VAL A 318     -16.976 -19.601  39.697  1.00  1.02           C  
ATOM   4804  C   VAL A 318     -18.045 -19.518  40.769  1.00  1.02           C  
ATOM   4805  O   VAL A 318     -18.176 -20.425  41.591  1.00  1.02           O  
ATOM   4806  CB  VAL A 318     -15.824 -18.676  40.106  1.00  1.02           C  
ATOM   4807  CG1 VAL A 318     -15.399 -18.991  41.537  1.00  1.02           C  
ATOM   4808  CG2 VAL A 318     -14.667 -18.843  39.184  1.00  1.02           C  
ATOM   4809  H   VAL A 318     -17.154 -18.415  37.911  1.00  1.02           H  
ATOM   4810  HA  VAL A 318     -16.609 -20.624  39.630  1.00  1.02           H  
ATOM   4811  HB  VAL A 318     -16.172 -17.640  40.069  1.00  1.02           H  
ATOM   4812 1HG1 VAL A 318     -14.614 -18.351  41.815  1.00  1.02           H  
ATOM   4813 2HG1 VAL A 318     -16.241 -18.851  42.215  1.00  1.02           H  
ATOM   4814 3HG1 VAL A 318     -15.045 -20.002  41.598  1.00  1.02           H  
ATOM   4815 1HG2 VAL A 318     -13.868 -18.169  39.492  1.00  1.02           H  
ATOM   4816 2HG2 VAL A 318     -14.339 -19.857  39.248  1.00  1.02           H  
ATOM   4817 3HG2 VAL A 318     -14.961 -18.614  38.168  1.00  1.02           H  
ATOM   4818  N   ASN A 319     -18.823 -18.436  40.778  1.00  1.06           N  
ATOM   4819  CA  ASN A 319     -19.847 -18.304  41.792  1.00  1.06           C  
ATOM   4820  C   ASN A 319     -20.867 -19.435  41.709  1.00  1.06           C  
ATOM   4821  O   ASN A 319     -21.144 -20.107  42.708  1.00  1.06           O  
ATOM   4822  CB  ASN A 319     -20.542 -16.963  41.694  1.00  1.06           C  
ATOM   4823  CG  ASN A 319     -21.484 -16.737  42.846  1.00  1.06           C  
ATOM   4824  OD1 ASN A 319     -21.050 -16.728  44.007  1.00  1.06           O  
ATOM   4825  ND2 ASN A 319     -22.748 -16.552  42.563  1.00  1.06           N  
ATOM   4826  H   ASN A 319     -18.708 -17.685  40.094  1.00  1.06           H  
ATOM   4827  HA  ASN A 319     -19.368 -18.368  42.769  1.00  1.06           H  
ATOM   4828 1HB  ASN A 319     -19.803 -16.173  41.664  1.00  1.06           H  
ATOM   4829 2HB  ASN A 319     -21.102 -16.916  40.756  1.00  1.06           H  
ATOM   4830 1HD2 ASN A 319     -23.408 -16.397  43.300  1.00  1.06           H  
ATOM   4831 2HD2 ASN A 319     -23.051 -16.568  41.612  1.00  1.06           H  
ATOM   4832  N   GLU A 320     -21.419 -19.686  40.521  1.00  1.10           N  
ATOM   4833  CA  GLU A 320     -22.434 -20.724  40.417  1.00  1.10           C  
ATOM   4834  C   GLU A 320     -21.901 -22.113  40.788  1.00  1.10           C  
ATOM   4835  O   GLU A 320     -22.584 -22.868  41.489  1.00  1.10           O  
ATOM   4836  CB  GLU A 320     -23.053 -20.760  39.000  1.00  1.10           C  
ATOM   4837  CG  GLU A 320     -23.974 -19.550  38.668  1.00  1.10           C  
ATOM   4838  CD  GLU A 320     -24.619 -19.567  37.258  1.00  1.10           C  
ATOM   4839  OE1 GLU A 320     -24.270 -20.398  36.450  1.00  1.10           O  
ATOM   4840  OE2 GLU A 320     -25.482 -18.727  37.024  1.00  1.10           O  
ATOM   4841  H   GLU A 320     -21.152 -19.149  39.696  1.00  1.10           H  
ATOM   4842  HA  GLU A 320     -23.231 -20.478  41.116  1.00  1.10           H  
ATOM   4843 1HB  GLU A 320     -22.247 -20.777  38.260  1.00  1.10           H  
ATOM   4844 2HB  GLU A 320     -23.631 -21.674  38.877  1.00  1.10           H  
ATOM   4845 1HG  GLU A 320     -24.765 -19.507  39.413  1.00  1.10           H  
ATOM   4846 2HG  GLU A 320     -23.378 -18.641  38.767  1.00  1.10           H  
ATOM   4847  N   ARG A 321     -20.659 -22.429  40.400  1.00  1.17           N  
ATOM   4848  CA  ARG A 321     -20.101 -23.747  40.682  1.00  1.17           C  
ATOM   4849  C   ARG A 321     -19.591 -23.969  42.096  1.00  1.17           C  
ATOM   4850  O   ARG A 321     -19.709 -25.078  42.622  1.00  1.17           O  
ATOM   4851  CB  ARG A 321     -18.951 -24.043  39.741  1.00  1.17           C  
ATOM   4852  CG  ARG A 321     -19.342 -24.252  38.327  1.00  1.17           C  
ATOM   4853  CD  ARG A 321     -20.167 -25.469  38.195  1.00  1.17           C  
ATOM   4854  NE  ARG A 321     -20.491 -25.744  36.826  1.00  1.17           N  
ATOM   4855  CZ  ARG A 321     -21.317 -26.711  36.402  1.00  1.17           C  
ATOM   4856  NH1 ARG A 321     -21.913 -27.518  37.258  1.00  1.17           N  
ATOM   4857  NH2 ARG A 321     -21.522 -26.830  35.118  1.00  1.17           N  
ATOM   4858  H   ARG A 321     -20.109 -21.771  39.844  1.00  1.17           H  
ATOM   4859  HA  ARG A 321     -20.886 -24.478  40.494  1.00  1.17           H  
ATOM   4860 1HB  ARG A 321     -18.261 -23.199  39.755  1.00  1.17           H  
ATOM   4861 2HB  ARG A 321     -18.403 -24.920  40.087  1.00  1.17           H  
ATOM   4862 1HG  ARG A 321     -19.909 -23.390  37.969  1.00  1.17           H  
ATOM   4863 2HG  ARG A 321     -18.445 -24.372  37.726  1.00  1.17           H  
ATOM   4864 1HD  ARG A 321     -19.619 -26.323  38.596  1.00  1.17           H  
ATOM   4865 2HD  ARG A 321     -21.098 -25.339  38.748  1.00  1.17           H  
ATOM   4866  HE  ARG A 321     -20.071 -25.154  36.115  1.00  1.17           H  
ATOM   4867 1HH1 ARG A 321     -21.750 -27.416  38.250  1.00  1.17           H  
ATOM   4868 2HH1 ARG A 321     -22.533 -28.237  36.916  1.00  1.17           H  
ATOM   4869 1HH2 ARG A 321     -21.066 -26.202  34.450  1.00  1.17           H  
ATOM   4870 2HH2 ARG A 321     -22.142 -27.523  34.704  1.00  1.17           H  
ATOM   4871  N   PHE A 322     -19.023 -22.945  42.722  1.00  1.25           N  
ATOM   4872  CA  PHE A 322     -18.422 -23.162  44.026  1.00  1.25           C  
ATOM   4873  C   PHE A 322     -19.198 -22.538  45.183  1.00  1.25           C  
ATOM   4874  O   PHE A 322     -18.941 -22.860  46.344  1.00  1.25           O  
ATOM   4875  CB  PHE A 322     -16.979 -22.685  43.950  1.00  1.25           C  
ATOM   4876  CG  PHE A 322     -16.280 -23.467  42.882  1.00  1.25           C  
ATOM   4877  CD1 PHE A 322     -15.939 -22.871  41.702  1.00  1.25           C  
ATOM   4878  CD2 PHE A 322     -16.032 -24.810  43.034  1.00  1.25           C  
ATOM   4879  CE1 PHE A 322     -15.350 -23.575  40.687  1.00  1.25           C  
ATOM   4880  CE2 PHE A 322     -15.450 -25.526  42.028  1.00  1.25           C  
ATOM   4881  CZ  PHE A 322     -15.102 -24.906  40.847  1.00  1.25           C  
ATOM   4882  H   PHE A 322     -18.939 -22.033  42.274  1.00  1.25           H  
ATOM   4883  HA  PHE A 322     -18.390 -24.235  44.207  1.00  1.25           H  
ATOM   4884 1HB  PHE A 322     -16.942 -21.625  43.692  1.00  1.25           H  
ATOM   4885 2HB  PHE A 322     -16.470 -22.835  44.899  1.00  1.25           H  
ATOM   4886  HD1 PHE A 322     -16.159 -21.834  41.582  1.00  1.25           H  
ATOM   4887  HD2 PHE A 322     -16.317 -25.305  43.963  1.00  1.25           H  
ATOM   4888  HE1 PHE A 322     -15.094 -23.079  39.763  1.00  1.25           H  
ATOM   4889  HE2 PHE A 322     -15.269 -26.586  42.162  1.00  1.25           H  
ATOM   4890  HZ  PHE A 322     -14.637 -25.477  40.048  1.00  1.25           H  
ATOM   4891  N   GLN A 323     -20.150 -21.652  44.875  1.00  1.33           N  
ATOM   4892  CA  GLN A 323     -20.990 -20.977  45.864  1.00  1.33           C  
ATOM   4893  C   GLN A 323     -20.194 -20.276  46.970  1.00  1.33           C  
ATOM   4894  O   GLN A 323     -20.590 -20.302  48.136  1.00  1.33           O  
ATOM   4895  CB  GLN A 323     -21.950 -21.992  46.506  1.00  1.33           C  
ATOM   4896  CG  GLN A 323     -22.978 -22.675  45.550  1.00  1.33           C  
ATOM   4897  CD  GLN A 323     -24.111 -21.754  45.067  1.00  1.33           C  
ATOM   4898  OE1 GLN A 323     -24.870 -21.224  45.892  1.00  1.33           O  
ATOM   4899  NE2 GLN A 323     -24.262 -21.593  43.748  1.00  1.33           N  
ATOM   4900  H   GLN A 323     -20.326 -21.401  43.906  1.00  1.33           H  
ATOM   4901  HA  GLN A 323     -21.576 -20.220  45.340  1.00  1.33           H  
ATOM   4902 1HB  GLN A 323     -21.379 -22.779  46.993  1.00  1.33           H  
ATOM   4903 2HB  GLN A 323     -22.520 -21.489  47.285  1.00  1.33           H  
ATOM   4904 1HG  GLN A 323     -22.441 -23.028  44.662  1.00  1.33           H  
ATOM   4905 2HG  GLN A 323     -23.427 -23.520  46.068  1.00  1.33           H  
ATOM   4906 1HE2 GLN A 323     -24.994 -21.015  43.398  1.00  1.33           H  
ATOM   4907 2HE2 GLN A 323     -23.639 -22.062  43.077  1.00  1.33           H  
ATOM   4908  N   ASP A 324     -19.094 -19.625  46.600  1.00  1.40           N  
ATOM   4909  CA  ASP A 324     -18.256 -18.895  47.548  1.00  1.40           C  
ATOM   4910  C   ASP A 324     -17.526 -17.781  46.832  1.00  1.40           C  
ATOM   4911  O   ASP A 324     -16.573 -18.015  46.086  1.00  1.40           O  
ATOM   4912  CB  ASP A 324     -17.264 -19.813  48.275  1.00  1.40           C  
ATOM   4913  CG  ASP A 324     -16.436 -19.091  49.409  1.00  1.40           C  
ATOM   4914  OD1 ASP A 324     -16.326 -17.857  49.440  1.00  1.40           O  
ATOM   4915  OD2 ASP A 324     -15.914 -19.783  50.281  1.00  1.40           O  
ATOM   4916  H   ASP A 324     -18.837 -19.650  45.624  1.00  1.40           H  
ATOM   4917  HA  ASP A 324     -18.904 -18.444  48.300  1.00  1.40           H  
ATOM   4918 1HB  ASP A 324     -17.812 -20.651  48.720  1.00  1.40           H  
ATOM   4919 2HB  ASP A 324     -16.571 -20.234  47.550  1.00  1.40           H  
ATOM   4920  N   GLU A 325     -17.960 -16.560  47.092  1.00  1.43           N  
ATOM   4921  CA  GLU A 325     -17.455 -15.392  46.397  1.00  1.43           C  
ATOM   4922  C   GLU A 325     -15.960 -15.151  46.586  1.00  1.43           C  
ATOM   4923  O   GLU A 325     -15.327 -14.516  45.737  1.00  1.43           O  
ATOM   4924  CB  GLU A 325     -18.236 -14.144  46.816  1.00  1.43           C  
ATOM   4925  CG  GLU A 325     -19.690 -14.116  46.330  1.00  1.43           C  
ATOM   4926  CD  GLU A 325     -20.430 -12.868  46.743  1.00  1.43           C  
ATOM   4927  OE1 GLU A 325     -19.908 -12.123  47.536  1.00  1.43           O  
ATOM   4928  OE2 GLU A 325     -21.506 -12.646  46.240  1.00  1.43           O  
ATOM   4929  H   GLU A 325     -18.707 -16.448  47.762  1.00  1.43           H  
ATOM   4930  HA  GLU A 325     -17.631 -15.558  45.343  1.00  1.43           H  
ATOM   4931 1HB  GLU A 325     -18.240 -14.067  47.903  1.00  1.43           H  
ATOM   4932 2HB  GLU A 325     -17.736 -13.259  46.426  1.00  1.43           H  
ATOM   4933 1HG  GLU A 325     -19.712 -14.192  45.250  1.00  1.43           H  
ATOM   4934 2HG  GLU A 325     -20.207 -14.988  46.730  1.00  1.43           H  
ATOM   4935  N   LYS A 326     -15.373 -15.656  47.677  1.00  1.43           N  
ATOM   4936  CA  LYS A 326     -13.947 -15.435  47.916  1.00  1.43           C  
ATOM   4937  C   LYS A 326     -13.097 -16.028  46.796  1.00  1.43           C  
ATOM   4938  O   LYS A 326     -11.967 -15.600  46.568  1.00  1.43           O  
ATOM   4939  CB  LYS A 326     -13.491 -16.060  49.233  1.00  1.43           C  
ATOM   4940  CG  LYS A 326     -14.070 -15.446  50.493  1.00  1.43           C  
ATOM   4941  CD  LYS A 326     -13.393 -16.030  51.735  1.00  1.43           C  
ATOM   4942  CE  LYS A 326     -13.598 -17.536  51.763  1.00  1.43           C  
ATOM   4943  NZ  LYS A 326     -15.019 -17.885  51.826  1.00  1.43           N  
ATOM   4944  H   LYS A 326     -15.905 -16.243  48.336  1.00  1.43           H  
ATOM   4945  HA  LYS A 326     -13.763 -14.361  47.950  1.00  1.43           H  
ATOM   4946 1HB  LYS A 326     -13.770 -17.119  49.233  1.00  1.43           H  
ATOM   4947 2HB  LYS A 326     -12.406 -16.011  49.301  1.00  1.43           H  
ATOM   4948 1HG  LYS A 326     -13.936 -14.366  50.475  1.00  1.43           H  
ATOM   4949 2HG  LYS A 326     -15.138 -15.670  50.531  1.00  1.43           H  
ATOM   4950 1HD  LYS A 326     -12.326 -15.810  51.714  1.00  1.43           H  
ATOM   4951 2HD  LYS A 326     -13.826 -15.593  52.633  1.00  1.43           H  
ATOM   4952 1HE  LYS A 326     -13.182 -17.959  50.848  1.00  1.43           H  
ATOM   4953 2HE  LYS A 326     -13.087 -17.970  52.619  1.00  1.43           H  
ATOM   4954 1HZ  LYS A 326     -15.152 -18.894  51.769  1.00  1.43           H  
ATOM   4955 2HZ  LYS A 326     -15.451 -17.526  52.650  1.00  1.43           H  
ATOM   4956 3HZ  LYS A 326     -15.489 -17.507  50.999  1.00  1.43           H  
ATOM   4957  N   ASN A 327     -13.641 -17.029  46.104  1.00  1.37           N  
ATOM   4958  CA  ASN A 327     -12.927 -17.720  45.051  1.00  1.37           C  
ATOM   4959  C   ASN A 327     -13.073 -17.075  43.675  1.00  1.37           C  
ATOM   4960  O   ASN A 327     -12.439 -17.509  42.713  1.00  1.37           O  
ATOM   4961  CB  ASN A 327     -13.436 -19.138  44.996  1.00  1.37           C  
ATOM   4962  CG  ASN A 327     -12.984 -19.971  46.145  1.00  1.37           C  
ATOM   4963  OD1 ASN A 327     -11.897 -19.766  46.706  1.00  1.37           O  
ATOM   4964  ND2 ASN A 327     -13.801 -20.915  46.522  1.00  1.37           N  
ATOM   4965  H   ASN A 327     -14.601 -17.323  46.303  1.00  1.37           H  
ATOM   4966  HA  ASN A 327     -11.867 -17.726  45.302  1.00  1.37           H  
ATOM   4967 1HB  ASN A 327     -14.527 -19.110  45.006  1.00  1.37           H  
ATOM   4968 2HB  ASN A 327     -13.161 -19.581  44.091  1.00  1.37           H  
ATOM   4969 1HD2 ASN A 327     -13.561 -21.505  47.291  1.00  1.37           H  
ATOM   4970 2HD2 ASN A 327     -14.672 -21.039  46.050  1.00  1.37           H  
ATOM   4971  N   LYS A 328     -13.893 -16.031  43.556  1.00  1.28           N  
ATOM   4972  CA  LYS A 328     -14.113 -15.427  42.244  1.00  1.28           C  
ATOM   4973  C   LYS A 328     -12.875 -14.711  41.730  1.00  1.28           C  
ATOM   4974  O   LYS A 328     -12.331 -15.058  40.671  1.00  1.28           O  
ATOM   4975  CB  LYS A 328     -15.307 -14.481  42.345  1.00  1.28           C  
ATOM   4976  CG  LYS A 328     -16.653 -15.191  42.437  1.00  1.28           C  
ATOM   4977  CD  LYS A 328     -17.755 -14.250  42.940  1.00  1.28           C  
ATOM   4978  CE  LYS A 328     -18.195 -13.207  41.970  1.00  1.28           C  
ATOM   4979  NZ  LYS A 328     -19.284 -12.364  42.584  1.00  1.28           N  
ATOM   4980  H   LYS A 328     -14.378 -15.651  44.370  1.00  1.28           H  
ATOM   4981  HA  LYS A 328     -14.354 -16.204  41.527  1.00  1.28           H  
ATOM   4982 1HB  LYS A 328     -15.200 -13.855  43.229  1.00  1.28           H  
ATOM   4983 2HB  LYS A 328     -15.333 -13.833  41.495  1.00  1.28           H  
ATOM   4984 1HG  LYS A 328     -16.933 -15.569  41.450  1.00  1.28           H  
ATOM   4985 2HG  LYS A 328     -16.569 -16.039  43.120  1.00  1.28           H  
ATOM   4986 1HD  LYS A 328     -18.623 -14.839  43.227  1.00  1.28           H  
ATOM   4987 2HD  LYS A 328     -17.389 -13.731  43.824  1.00  1.28           H  
ATOM   4988 1HE  LYS A 328     -17.351 -12.573  41.702  1.00  1.28           H  
ATOM   4989 2HE  LYS A 328     -18.581 -13.687  41.070  1.00  1.28           H  
ATOM   4990 1HZ  LYS A 328     -19.592 -11.659  41.939  1.00  1.28           H  
ATOM   4991 2HZ  LYS A 328     -20.073 -12.949  42.835  1.00  1.28           H  
ATOM   4992 3HZ  LYS A 328     -18.929 -11.919  43.424  1.00  1.28           H  
ATOM   4993  N   GLU A 329     -12.348 -13.803  42.544  1.00  1.18           N  
ATOM   4994  CA  GLU A 329     -11.206 -13.001  42.134  1.00  1.18           C  
ATOM   4995  C   GLU A 329      -9.994 -13.882  41.961  1.00  1.18           C  
ATOM   4996  O   GLU A 329      -9.151 -13.624  41.111  1.00  1.18           O  
ATOM   4997  CB  GLU A 329     -10.890 -11.914  43.157  1.00  1.18           C  
ATOM   4998  CG  GLU A 329     -11.958 -10.827  43.314  1.00  1.18           C  
ATOM   4999  CD  GLU A 329     -12.240 -10.068  42.063  1.00  1.18           C  
ATOM   5000  OE1 GLU A 329     -11.322  -9.746  41.363  1.00  1.18           O  
ATOM   5001  OE2 GLU A 329     -13.397  -9.794  41.806  1.00  1.18           O  
ATOM   5002  H   GLU A 329     -12.795 -13.617  43.431  1.00  1.18           H  
ATOM   5003  HA  GLU A 329     -11.431 -12.533  41.173  1.00  1.18           H  
ATOM   5004 1HB  GLU A 329     -10.732 -12.373  44.134  1.00  1.18           H  
ATOM   5005 2HB  GLU A 329      -9.960 -11.417  42.877  1.00  1.18           H  
ATOM   5006 1HG  GLU A 329     -12.884 -11.298  43.651  1.00  1.18           H  
ATOM   5007 2HG  GLU A 329     -11.638 -10.126  44.088  1.00  1.18           H  
ATOM   5008  N   VAL A 330      -9.934 -14.946  42.743  1.00  1.10           N  
ATOM   5009  CA  VAL A 330      -8.811 -15.854  42.725  1.00  1.10           C  
ATOM   5010  C   VAL A 330      -8.593 -16.473  41.366  1.00  1.10           C  
ATOM   5011  O   VAL A 330      -7.444 -16.686  40.968  1.00  1.10           O  
ATOM   5012  CB  VAL A 330      -8.998 -16.970  43.742  1.00  1.10           C  
ATOM   5013  CG1 VAL A 330      -7.917 -18.005  43.561  1.00  1.10           C  
ATOM   5014  CG2 VAL A 330      -8.982 -16.386  45.126  1.00  1.10           C  
ATOM   5015  H   VAL A 330     -10.690 -15.109  43.394  1.00  1.10           H  
ATOM   5016  HA  VAL A 330      -7.920 -15.302  42.990  1.00  1.10           H  
ATOM   5017  HB  VAL A 330      -9.949 -17.454  43.566  1.00  1.10           H  
ATOM   5018 1HG1 VAL A 330      -8.063 -18.810  44.278  1.00  1.10           H  
ATOM   5019 2HG1 VAL A 330      -7.967 -18.399  42.554  1.00  1.10           H  
ATOM   5020 3HG1 VAL A 330      -6.942 -17.547  43.723  1.00  1.10           H  
ATOM   5021 1HG2 VAL A 330      -9.132 -17.178  45.858  1.00  1.10           H  
ATOM   5022 2HG2 VAL A 330      -8.025 -15.897  45.304  1.00  1.10           H  
ATOM   5023 3HG2 VAL A 330      -9.786 -15.655  45.214  1.00  1.10           H  
ATOM   5024  N   VAL A 331      -9.668 -16.827  40.665  1.00  1.04           N  
ATOM   5025  CA  VAL A 331      -9.422 -17.480  39.405  1.00  1.04           C  
ATOM   5026  C   VAL A 331      -8.995 -16.410  38.418  1.00  1.04           C  
ATOM   5027  O   VAL A 331      -8.097 -16.590  37.604  1.00  1.04           O  
ATOM   5028  CB  VAL A 331     -10.617 -18.215  38.848  1.00  1.04           C  
ATOM   5029  CG1 VAL A 331     -10.225 -18.828  37.516  1.00  1.04           C  
ATOM   5030  CG2 VAL A 331     -11.060 -19.205  39.785  1.00  1.04           C  
ATOM   5031  H   VAL A 331     -10.616 -16.600  40.974  1.00  1.04           H  
ATOM   5032  HA  VAL A 331      -8.630 -18.200  39.548  1.00  1.04           H  
ATOM   5033  HB  VAL A 331     -11.424 -17.501  38.667  1.00  1.04           H  
ATOM   5034 1HG1 VAL A 331     -11.061 -19.352  37.096  1.00  1.04           H  
ATOM   5035 2HG1 VAL A 331      -9.886 -18.064  36.831  1.00  1.04           H  
ATOM   5036 3HG1 VAL A 331      -9.417 -19.533  37.690  1.00  1.04           H  
ATOM   5037 1HG2 VAL A 331     -11.908 -19.701  39.387  1.00  1.04           H  
ATOM   5038 2HG2 VAL A 331     -10.279 -19.916  39.966  1.00  1.04           H  
ATOM   5039 3HG2 VAL A 331     -11.331 -18.703  40.711  1.00  1.04           H  
ATOM   5040  N   LEU A 332      -9.655 -15.264  38.455  1.00  0.99           N  
ATOM   5041  CA  LEU A 332      -9.239 -14.244  37.505  1.00  0.99           C  
ATOM   5042  C   LEU A 332      -7.748 -13.924  37.720  1.00  0.99           C  
ATOM   5043  O   LEU A 332      -6.980 -13.798  36.754  1.00  0.99           O  
ATOM   5044  CB  LEU A 332     -10.133 -13.013  37.630  1.00  0.99           C  
ATOM   5045  CG  LEU A 332      -9.882 -11.845  36.670  1.00  0.99           C  
ATOM   5046  CD1 LEU A 332     -10.032 -12.309  35.219  1.00  0.99           C  
ATOM   5047  CD2 LEU A 332     -10.919 -10.767  36.957  1.00  0.99           C  
ATOM   5048  H   LEU A 332     -10.406 -15.107  39.135  1.00  0.99           H  
ATOM   5049  HA  LEU A 332      -9.358 -14.641  36.504  1.00  0.99           H  
ATOM   5050 1HB  LEU A 332     -11.124 -13.323  37.463  1.00  0.99           H  
ATOM   5051 2HB  LEU A 332     -10.061 -12.631  38.652  1.00  0.99           H  
ATOM   5052  HG  LEU A 332      -8.875 -11.450  36.818  1.00  0.99           H  
ATOM   5053 1HD1 LEU A 332      -9.867 -11.457  34.561  1.00  0.99           H  
ATOM   5054 2HD1 LEU A 332      -9.300 -13.084  35.001  1.00  0.99           H  
ATOM   5055 3HD1 LEU A 332     -11.036 -12.700  35.058  1.00  0.99           H  
ATOM   5056 1HD2 LEU A 332     -10.765  -9.922  36.288  1.00  0.99           H  
ATOM   5057 2HD2 LEU A 332     -11.919 -11.170  36.805  1.00  0.99           H  
ATOM   5058 3HD2 LEU A 332     -10.818 -10.447  37.985  1.00  0.99           H  
ATOM   5059  N   MET A 333      -7.335 -13.825  38.989  1.00  0.96           N  
ATOM   5060  CA  MET A 333      -5.954 -13.528  39.311  1.00  0.96           C  
ATOM   5061  C   MET A 333      -4.975 -14.629  38.906  1.00  0.96           C  
ATOM   5062  O   MET A 333      -3.878 -14.317  38.440  1.00  0.96           O  
ATOM   5063  CB  MET A 333      -5.797 -13.231  40.801  1.00  0.96           C  
ATOM   5064  CG  MET A 333      -6.395 -11.904  41.250  1.00  0.96           C  
ATOM   5065  SD  MET A 333      -5.954 -11.497  42.929  1.00  0.96           S  
ATOM   5066  CE  MET A 333      -6.901 -12.671  43.863  1.00  0.96           C  
ATOM   5067  H   MET A 333      -8.005 -13.933  39.746  1.00  0.96           H  
ATOM   5068  HA  MET A 333      -5.689 -12.637  38.760  1.00  0.96           H  
ATOM   5069 1HB  MET A 333      -6.291 -14.020  41.370  1.00  0.96           H  
ATOM   5070 2HB  MET A 333      -4.743 -13.245  41.073  1.00  0.96           H  
ATOM   5071 1HG  MET A 333      -6.048 -11.110  40.601  1.00  0.96           H  
ATOM   5072 2HG  MET A 333      -7.470 -11.929  41.178  1.00  0.96           H  
ATOM   5073 1HE  MET A 333      -6.724 -12.518  44.927  1.00  0.96           H  
ATOM   5074 2HE  MET A 333      -7.954 -12.540  43.650  1.00  0.96           H  
ATOM   5075 3HE  MET A 333      -6.590 -13.667  43.587  1.00  0.96           H  
ATOM   5076  N   CYS A 334      -5.339 -15.915  39.038  1.00  0.94           N  
ATOM   5077  CA  CYS A 334      -4.392 -16.956  38.638  1.00  0.94           C  
ATOM   5078  C   CYS A 334      -4.132 -16.928  37.138  1.00  0.94           C  
ATOM   5079  O   CYS A 334      -3.025 -17.232  36.685  1.00  0.94           O  
ATOM   5080  CB  CYS A 334      -4.888 -18.344  39.039  1.00  0.94           C  
ATOM   5081  SG  CYS A 334      -6.389 -18.888  38.166  1.00  0.94           S  
ATOM   5082  H   CYS A 334      -6.233 -16.177  39.446  1.00  0.94           H  
ATOM   5083  HA  CYS A 334      -3.445 -16.767  39.153  1.00  0.94           H  
ATOM   5084 1HB  CYS A 334      -4.108 -19.080  38.858  1.00  0.94           H  
ATOM   5085 2HB  CYS A 334      -5.107 -18.353  40.107  1.00  0.94           H  
ATOM   5086  N   ILE A 335      -5.129 -16.448  36.369  1.00  0.92           N  
ATOM   5087  CA  ILE A 335      -4.950 -16.361  34.929  1.00  0.92           C  
ATOM   5088  C   ILE A 335      -3.909 -15.294  34.688  1.00  0.92           C  
ATOM   5089  O   ILE A 335      -2.927 -15.497  33.968  1.00  0.92           O  
ATOM   5090  CB  ILE A 335      -6.208 -15.864  34.182  1.00  0.92           C  
ATOM   5091  CG1 ILE A 335      -7.337 -16.809  34.307  1.00  0.92           C  
ATOM   5092  CG2 ILE A 335      -5.852 -15.753  32.720  1.00  0.92           C  
ATOM   5093  CD1 ILE A 335      -8.670 -16.263  33.851  1.00  0.92           C  
ATOM   5094  H   ILE A 335      -6.034 -16.229  36.795  1.00  0.92           H  
ATOM   5095  HA  ILE A 335      -4.606 -17.314  34.540  1.00  0.92           H  
ATOM   5096  HB  ILE A 335      -6.526 -14.903  34.561  1.00  0.92           H  
ATOM   5097 1HG1 ILE A 335      -7.120 -17.684  33.725  1.00  0.92           H  
ATOM   5098 2HG1 ILE A 335      -7.418 -17.078  35.344  1.00  0.92           H  
ATOM   5099 1HG2 ILE A 335      -6.711 -15.415  32.182  1.00  0.92           H  
ATOM   5100 2HG2 ILE A 335      -5.034 -15.046  32.590  1.00  0.92           H  
ATOM   5101 3HG2 ILE A 335      -5.554 -16.732  32.347  1.00  0.92           H  
ATOM   5102 1HD1 ILE A 335      -9.435 -17.025  33.989  1.00  0.92           H  
ATOM   5103 2HD1 ILE A 335      -8.920 -15.393  34.432  1.00  0.92           H  
ATOM   5104 3HD1 ILE A 335      -8.617 -15.988  32.806  1.00  0.92           H  
ATOM   5105  N   GLY A 336      -4.141 -14.156  35.334  1.00  0.90           N  
ATOM   5106  CA  GLY A 336      -3.311 -12.977  35.220  1.00  0.90           C  
ATOM   5107  C   GLY A 336      -1.855 -13.208  35.587  1.00  0.90           C  
ATOM   5108  O   GLY A 336      -0.958 -12.943  34.774  1.00  0.90           O  
ATOM   5109  H   GLY A 336      -4.976 -14.098  35.922  1.00  0.90           H  
ATOM   5110 1HA  GLY A 336      -3.378 -12.597  34.201  1.00  0.90           H  
ATOM   5111 2HA  GLY A 336      -3.729 -12.216  35.870  1.00  0.90           H  
ATOM   5112  N   VAL A 337      -1.617 -13.733  36.786  1.00  0.89           N  
ATOM   5113  CA  VAL A 337      -0.256 -13.936  37.252  1.00  0.89           C  
ATOM   5114  C   VAL A 337       0.492 -14.869  36.334  1.00  0.89           C  
ATOM   5115  O   VAL A 337       1.646 -14.607  35.968  1.00  0.89           O  
ATOM   5116  CB  VAL A 337      -0.232 -14.550  38.664  1.00  0.89           C  
ATOM   5117  CG1 VAL A 337       1.205 -14.949  39.026  1.00  0.89           C  
ATOM   5118  CG2 VAL A 337      -0.783 -13.557  39.675  1.00  0.89           C  
ATOM   5119  H   VAL A 337      -2.405 -13.962  37.391  1.00  0.89           H  
ATOM   5120  HA  VAL A 337       0.252 -12.971  37.272  1.00  0.89           H  
ATOM   5121  HB  VAL A 337      -0.845 -15.456  38.671  1.00  0.89           H  
ATOM   5122 1HG1 VAL A 337       1.217 -15.398  40.019  1.00  0.89           H  
ATOM   5123 2HG1 VAL A 337       1.580 -15.670  38.299  1.00  0.89           H  
ATOM   5124 3HG1 VAL A 337       1.842 -14.065  39.022  1.00  0.89           H  
ATOM   5125 1HG2 VAL A 337      -0.771 -14.001  40.667  1.00  0.89           H  
ATOM   5126 2HG2 VAL A 337      -0.174 -12.653  39.672  1.00  0.89           H  
ATOM   5127 3HG2 VAL A 337      -1.794 -13.310  39.411  1.00  0.89           H  
ATOM   5128  N   THR A 338      -0.165 -15.954  35.944  1.00  0.87           N  
ATOM   5129  CA  THR A 338       0.491 -16.905  35.097  1.00  0.87           C  
ATOM   5130  C   THR A 338       0.785 -16.286  33.733  1.00  0.87           C  
ATOM   5131  O   THR A 338       1.831 -16.569  33.144  1.00  0.87           O  
ATOM   5132  CB  THR A 338      -0.327 -18.159  34.940  1.00  0.87           C  
ATOM   5133  OG1 THR A 338      -0.633 -18.687  36.236  1.00  0.87           O  
ATOM   5134  CG2 THR A 338       0.582 -19.146  34.240  1.00  0.87           C  
ATOM   5135  H   THR A 338      -1.122 -16.144  36.249  1.00  0.87           H  
ATOM   5136  HA  THR A 338       1.438 -17.179  35.556  1.00  0.87           H  
ATOM   5137  HB  THR A 338      -1.243 -17.983  34.370  1.00  0.87           H  
ATOM   5138  HG1 THR A 338      -1.393 -18.168  36.608  1.00  0.87           H  
ATOM   5139 1HG2 THR A 338       0.100 -20.086  34.127  1.00  0.87           H  
ATOM   5140 2HG2 THR A 338       0.848 -18.745  33.273  1.00  0.87           H  
ATOM   5141 3HG2 THR A 338       1.483 -19.287  34.830  1.00  0.87           H  
ATOM   5142  N   SER A 339      -0.135 -15.457  33.202  1.00  0.85           N  
ATOM   5143  CA  SER A 339       0.108 -14.837  31.904  1.00  0.85           C  
ATOM   5144  C   SER A 339       1.311 -13.885  31.993  1.00  0.85           C  
ATOM   5145  O   SER A 339       2.012 -13.661  31.006  1.00  0.85           O  
ATOM   5146  CB  SER A 339      -1.138 -14.102  31.411  1.00  0.85           C  
ATOM   5147  OG  SER A 339      -1.383 -12.906  32.116  1.00  0.85           O  
ATOM   5148  H   SER A 339      -1.013 -15.269  33.688  1.00  0.85           H  
ATOM   5149  HA  SER A 339       0.358 -15.616  31.190  1.00  0.85           H  
ATOM   5150 1HB  SER A 339      -1.046 -13.906  30.347  1.00  0.85           H  
ATOM   5151 2HB  SER A 339      -1.992 -14.761  31.535  1.00  0.85           H  
ATOM   5152  HG  SER A 339      -1.243 -13.113  33.062  1.00  0.85           H  
ATOM   5153  N   GLY A 340       1.606 -13.380  33.194  1.00  0.83           N  
ATOM   5154  CA  GLY A 340       2.795 -12.563  33.427  1.00  0.83           C  
ATOM   5155  C   GLY A 340       4.016 -13.399  33.154  1.00  0.83           C  
ATOM   5156  O   GLY A 340       4.895 -13.020  32.368  1.00  0.83           O  
ATOM   5157  H   GLY A 340       0.962 -13.550  33.968  1.00  0.83           H  
ATOM   5158 1HA  GLY A 340       2.793 -11.691  32.775  1.00  0.83           H  
ATOM   5159 2HA  GLY A 340       2.810 -12.222  34.462  1.00  0.83           H  
ATOM   5160  N   VAL A 341       4.030 -14.579  33.775  1.00  0.81           N  
ATOM   5161  CA  VAL A 341       5.131 -15.506  33.614  1.00  0.81           C  
ATOM   5162  C   VAL A 341       5.269 -15.857  32.153  1.00  0.81           C  
ATOM   5163  O   VAL A 341       6.369 -15.833  31.612  1.00  0.81           O  
ATOM   5164  CB  VAL A 341       4.873 -16.806  34.390  1.00  0.81           C  
ATOM   5165  CG1 VAL A 341       5.946 -17.832  34.032  1.00  0.81           C  
ATOM   5166  CG2 VAL A 341       4.820 -16.511  35.877  1.00  0.81           C  
ATOM   5167  H   VAL A 341       3.250 -14.803  34.399  1.00  0.81           H  
ATOM   5168  HA  VAL A 341       6.050 -15.037  33.965  1.00  0.81           H  
ATOM   5169  HB  VAL A 341       3.931 -17.226  34.081  1.00  0.81           H  
ATOM   5170 1HG1 VAL A 341       5.748 -18.762  34.561  1.00  0.81           H  
ATOM   5171 2HG1 VAL A 341       5.925 -18.015  32.955  1.00  0.81           H  
ATOM   5172 3HG1 VAL A 341       6.926 -17.452  34.316  1.00  0.81           H  
ATOM   5173 1HG2 VAL A 341       4.619 -17.431  36.423  1.00  0.81           H  
ATOM   5174 2HG2 VAL A 341       5.771 -16.095  36.201  1.00  0.81           H  
ATOM   5175 3HG2 VAL A 341       4.020 -15.791  36.071  1.00  0.81           H  
ATOM   5176  N   GLY A 342       4.139 -16.136  31.510  1.00  0.79           N  
ATOM   5177  CA  GLY A 342       4.097 -16.476  30.101  1.00  0.79           C  
ATOM   5178  C   GLY A 342       4.732 -15.411  29.230  1.00  0.79           C  
ATOM   5179  O   GLY A 342       5.653 -15.705  28.472  1.00  0.79           O  
ATOM   5180  H   GLY A 342       3.268 -16.133  32.039  1.00  0.79           H  
ATOM   5181 1HA  GLY A 342       4.615 -17.420  29.945  1.00  0.79           H  
ATOM   5182 2HA  GLY A 342       3.058 -16.624  29.802  1.00  0.79           H  
ATOM   5183  N   ARG A 343       4.280 -14.172  29.340  1.00  0.78           N  
ATOM   5184  CA  ARG A 343       4.824 -13.120  28.497  1.00  0.78           C  
ATOM   5185  C   ARG A 343       6.329 -12.965  28.683  1.00  0.78           C  
ATOM   5186  O   ARG A 343       7.079 -12.874  27.704  1.00  0.78           O  
ATOM   5187  CB  ARG A 343       4.102 -11.814  28.803  1.00  0.78           C  
ATOM   5188  CG  ARG A 343       2.688 -11.849  28.335  1.00  0.78           C  
ATOM   5189  CD  ARG A 343       1.904 -10.663  28.498  1.00  0.78           C  
ATOM   5190  NE  ARG A 343       0.524 -10.891  28.106  1.00  0.78           N  
ATOM   5191  CZ  ARG A 343      -0.438 -11.186  28.978  1.00  0.78           C  
ATOM   5192  NH1 ARG A 343      -0.116 -11.221  30.240  1.00  0.78           N  
ATOM   5193  NH2 ARG A 343      -1.675 -11.459  28.571  1.00  0.78           N  
ATOM   5194  H   ARG A 343       3.530 -13.963  29.998  1.00  0.78           H  
ATOM   5195  HA  ARG A 343       4.628 -13.383  27.458  1.00  0.78           H  
ATOM   5196 1HB  ARG A 343       4.094 -11.650  29.881  1.00  0.78           H  
ATOM   5197 2HB  ARG A 343       4.611 -10.970  28.336  1.00  0.78           H  
ATOM   5198 1HG  ARG A 343       2.695 -12.054  27.290  1.00  0.78           H  
ATOM   5199 2HG  ARG A 343       2.207 -12.616  28.867  1.00  0.78           H  
ATOM   5200 1HD  ARG A 343       1.912 -10.362  29.531  1.00  0.78           H  
ATOM   5201 2HD  ARG A 343       2.293  -9.918  27.887  1.00  0.78           H  
ATOM   5202  HE  ARG A 343       0.291 -10.876  27.126  1.00  0.78           H  
ATOM   5203 1HH1 ARG A 343       0.835 -11.025  30.515  1.00  0.78           H  
ATOM   5204 2HH1 ARG A 343      -0.790 -11.506  30.939  1.00  0.78           H  
ATOM   5205 1HH2 ARG A 343      -1.908 -11.452  27.583  1.00  0.78           H  
ATOM   5206 2HH2 ARG A 343      -2.400 -11.696  29.237  1.00  0.78           H  
ATOM   5207  N   LEU A 344       6.797 -13.013  29.925  1.00  0.78           N  
ATOM   5208  CA  LEU A 344       8.225 -12.871  30.162  1.00  0.78           C  
ATOM   5209  C   LEU A 344       9.009 -14.076  29.637  1.00  0.78           C  
ATOM   5210  O   LEU A 344      10.064 -13.933  29.002  1.00  0.78           O  
ATOM   5211  CB  LEU A 344       8.449 -12.745  31.664  1.00  0.78           C  
ATOM   5212  CG  LEU A 344       7.919 -11.473  32.285  1.00  0.78           C  
ATOM   5213  CD1 LEU A 344       8.001 -11.570  33.788  1.00  0.78           C  
ATOM   5214  CD2 LEU A 344       8.716 -10.318  31.774  1.00  0.78           C  
ATOM   5215  H   LEU A 344       6.155 -13.116  30.717  1.00  0.78           H  
ATOM   5216  HA  LEU A 344       8.574 -11.971  29.658  1.00  0.78           H  
ATOM   5217 1HB  LEU A 344       7.948 -13.585  32.155  1.00  0.78           H  
ATOM   5218 2HB  LEU A 344       9.514 -12.810  31.868  1.00  0.78           H  
ATOM   5219  HG  LEU A 344       6.873 -11.345  32.013  1.00  0.78           H  
ATOM   5220 1HD1 LEU A 344       7.610 -10.655  34.231  1.00  0.78           H  
ATOM   5221 2HD1 LEU A 344       7.405 -12.422  34.122  1.00  0.78           H  
ATOM   5222 3HD1 LEU A 344       9.038 -11.708  34.089  1.00  0.78           H  
ATOM   5223 1HD2 LEU A 344       8.329  -9.402  32.218  1.00  0.78           H  
ATOM   5224 2HD2 LEU A 344       9.764 -10.441  32.045  1.00  0.78           H  
ATOM   5225 3HD2 LEU A 344       8.622 -10.280  30.692  1.00  0.78           H  
ATOM   5226  N   LEU A 345       8.452 -15.264  29.867  1.00  0.78           N  
ATOM   5227  CA  LEU A 345       9.048 -16.533  29.496  1.00  0.78           C  
ATOM   5228  C   LEU A 345       9.189 -16.702  28.009  1.00  0.78           C  
ATOM   5229  O   LEU A 345      10.276 -16.978  27.509  1.00  0.78           O  
ATOM   5230  CB  LEU A 345       8.157 -17.664  30.024  1.00  0.78           C  
ATOM   5231  CG  LEU A 345       8.540 -19.069  29.679  1.00  0.78           C  
ATOM   5232  CD1 LEU A 345       9.893 -19.380  30.277  1.00  0.78           C  
ATOM   5233  CD2 LEU A 345       7.454 -19.997  30.189  1.00  0.78           C  
ATOM   5234  H   LEU A 345       7.571 -15.304  30.370  1.00  0.78           H  
ATOM   5235  HA  LEU A 345      10.035 -16.594  29.950  1.00  0.78           H  
ATOM   5236 1HB  LEU A 345       8.123 -17.594  31.107  1.00  0.78           H  
ATOM   5237 2HB  LEU A 345       7.150 -17.507  29.647  1.00  0.78           H  
ATOM   5238  HG  LEU A 345       8.610 -19.172  28.606  1.00  0.78           H  
ATOM   5239 1HD1 LEU A 345      10.177 -20.400  30.030  1.00  0.78           H  
ATOM   5240 2HD1 LEU A 345      10.634 -18.688  29.874  1.00  0.78           H  
ATOM   5241 3HD1 LEU A 345       9.841 -19.271  31.359  1.00  0.78           H  
ATOM   5242 1HD2 LEU A 345       7.703 -21.027  29.937  1.00  0.78           H  
ATOM   5243 2HD2 LEU A 345       7.364 -19.894  31.270  1.00  0.78           H  
ATOM   5244 3HD2 LEU A 345       6.512 -19.726  29.721  1.00  0.78           H  
ATOM   5245  N   PHE A 346       8.092 -16.532  27.291  1.00  0.80           N  
ATOM   5246  CA  PHE A 346       8.105 -16.793  25.872  1.00  0.80           C  
ATOM   5247  C   PHE A 346       8.814 -15.700  25.115  1.00  0.80           C  
ATOM   5248  O   PHE A 346       9.459 -15.976  24.102  1.00  0.80           O  
ATOM   5249  CB  PHE A 346       6.694 -17.006  25.395  1.00  0.80           C  
ATOM   5250  CG  PHE A 346       6.147 -18.296  25.971  1.00  0.80           C  
ATOM   5251  CD1 PHE A 346       5.119 -18.277  26.876  1.00  0.80           C  
ATOM   5252  CD2 PHE A 346       6.689 -19.515  25.637  1.00  0.80           C  
ATOM   5253  CE1 PHE A 346       4.616 -19.419  27.424  1.00  0.80           C  
ATOM   5254  CE2 PHE A 346       6.192 -20.684  26.185  1.00  0.80           C  
ATOM   5255  CZ  PHE A 346       5.142 -20.633  27.084  1.00  0.80           C  
ATOM   5256  H   PHE A 346       7.225 -16.256  27.746  1.00  0.80           H  
ATOM   5257  HA  PHE A 346       8.647 -17.721  25.706  1.00  0.80           H  
ATOM   5258 1HB  PHE A 346       6.068 -16.179  25.732  1.00  0.80           H  
ATOM   5259 2HB  PHE A 346       6.648 -17.042  24.311  1.00  0.80           H  
ATOM   5260  HD1 PHE A 346       4.687 -17.331  27.146  1.00  0.80           H  
ATOM   5261  HD2 PHE A 346       7.517 -19.548  24.937  1.00  0.80           H  
ATOM   5262  HE1 PHE A 346       3.798 -19.345  28.120  1.00  0.80           H  
ATOM   5263  HE2 PHE A 346       6.630 -21.644  25.909  1.00  0.80           H  
ATOM   5264  HZ  PHE A 346       4.740 -21.547  27.522  1.00  0.80           H  
ATOM   5265  N   GLY A 347       8.751 -14.463  25.616  1.00  0.83           N  
ATOM   5266  CA  GLY A 347       9.486 -13.396  24.976  1.00  0.83           C  
ATOM   5267  C   GLY A 347      10.963 -13.775  25.022  1.00  0.83           C  
ATOM   5268  O   GLY A 347      11.647 -13.831  23.992  1.00  0.83           O  
ATOM   5269  H   GLY A 347       8.192 -14.233  26.439  1.00  0.83           H  
ATOM   5270 1HA  GLY A 347       9.151 -13.265  23.948  1.00  0.83           H  
ATOM   5271 2HA  GLY A 347       9.317 -12.460  25.509  1.00  0.83           H  
ATOM   5272  N   ARG A 348      11.451 -14.066  26.235  1.00  0.87           N  
ATOM   5273  CA  ARG A 348      12.837 -14.442  26.415  1.00  0.87           C  
ATOM   5274  C   ARG A 348      13.229 -15.659  25.598  1.00  0.87           C  
ATOM   5275  O   ARG A 348      14.238 -15.607  24.905  1.00  0.87           O  
ATOM   5276  CB  ARG A 348      13.132 -14.725  27.874  1.00  0.87           C  
ATOM   5277  CG  ARG A 348      14.580 -15.105  28.163  1.00  0.87           C  
ATOM   5278  CD  ARG A 348      14.796 -15.332  29.607  1.00  0.87           C  
ATOM   5279  NE  ARG A 348      16.180 -15.691  29.922  1.00  0.87           N  
ATOM   5280  CZ  ARG A 348      16.675 -16.950  29.921  1.00  0.87           C  
ATOM   5281  NH1 ARG A 348      15.903 -17.967  29.610  1.00  0.87           N  
ATOM   5282  NH2 ARG A 348      17.938 -17.158  30.248  1.00  0.87           N  
ATOM   5283  H   ARG A 348      10.852 -14.019  27.062  1.00  0.87           H  
ATOM   5284  HA  ARG A 348      13.458 -13.609  26.091  1.00  0.87           H  
ATOM   5285 1HB  ARG A 348      12.873 -13.862  28.478  1.00  0.87           H  
ATOM   5286 2HB  ARG A 348      12.498 -15.549  28.212  1.00  0.87           H  
ATOM   5287 1HG  ARG A 348      14.826 -16.025  27.628  1.00  0.87           H  
ATOM   5288 2HG  ARG A 348      15.242 -14.303  27.833  1.00  0.87           H  
ATOM   5289 1HD  ARG A 348      14.546 -14.424  30.155  1.00  0.87           H  
ATOM   5290 2HD  ARG A 348      14.149 -16.144  29.940  1.00  0.87           H  
ATOM   5291  HE  ARG A 348      16.811 -14.942  30.173  1.00  0.87           H  
ATOM   5292 1HH1 ARG A 348      14.934 -17.811  29.363  1.00  0.87           H  
ATOM   5293 2HH1 ARG A 348      16.279 -18.904  29.616  1.00  0.87           H  
ATOM   5294 1HH2 ARG A 348      18.532 -16.378  30.490  1.00  0.87           H  
ATOM   5295 2HH2 ARG A 348      18.302 -18.100  30.283  1.00  0.87           H  
ATOM   5296  N   ILE A 349      12.424 -16.729  25.616  1.00  0.93           N  
ATOM   5297  CA  ILE A 349      12.765 -17.945  24.875  1.00  0.93           C  
ATOM   5298  C   ILE A 349      12.883 -17.701  23.391  1.00  0.93           C  
ATOM   5299  O   ILE A 349      13.826 -18.166  22.744  1.00  0.93           O  
ATOM   5300  CB  ILE A 349      11.701 -19.043  25.041  1.00  0.93           C  
ATOM   5301  CG1 ILE A 349      11.679 -19.617  26.453  1.00  0.93           C  
ATOM   5302  CG2 ILE A 349      11.959 -20.127  24.038  1.00  0.93           C  
ATOM   5303  CD1 ILE A 349      10.447 -20.461  26.707  1.00  0.93           C  
ATOM   5304  H   ILE A 349      11.579 -16.719  26.188  1.00  0.93           H  
ATOM   5305  HA  ILE A 349      13.717 -18.317  25.244  1.00  0.93           H  
ATOM   5306  HB  ILE A 349      10.720 -18.612  24.852  1.00  0.93           H  
ATOM   5307 1HG1 ILE A 349      12.559 -20.244  26.593  1.00  0.93           H  
ATOM   5308 2HG1 ILE A 349      11.719 -18.815  27.173  1.00  0.93           H  
ATOM   5309 1HG2 ILE A 349      11.192 -20.894  24.121  1.00  0.93           H  
ATOM   5310 2HG2 ILE A 349      11.938 -19.701  23.042  1.00  0.93           H  
ATOM   5311 3HG2 ILE A 349      12.938 -20.568  24.221  1.00  0.93           H  
ATOM   5312 1HD1 ILE A 349      10.479 -20.857  27.714  1.00  0.93           H  
ATOM   5313 2HD1 ILE A 349       9.562 -19.847  26.585  1.00  0.93           H  
ATOM   5314 3HD1 ILE A 349      10.416 -21.284  25.999  1.00  0.93           H  
ATOM   5315  N   ALA A 350      11.933 -16.959  22.841  1.00  1.02           N  
ATOM   5316  CA  ALA A 350      11.916 -16.699  21.423  1.00  1.02           C  
ATOM   5317  C   ALA A 350      13.197 -16.014  20.939  1.00  1.02           C  
ATOM   5318  O   ALA A 350      13.651 -16.287  19.826  1.00  1.02           O  
ATOM   5319  CB  ALA A 350      10.714 -15.856  21.098  1.00  1.02           C  
ATOM   5320  H   ALA A 350      11.176 -16.580  23.414  1.00  1.02           H  
ATOM   5321  HA  ALA A 350      11.832 -17.654  20.906  1.00  1.02           H  
ATOM   5322 1HB  ALA A 350      10.699 -15.710  20.053  1.00  1.02           H  
ATOM   5323 2HB  ALA A 350       9.813 -16.374  21.417  1.00  1.02           H  
ATOM   5324 3HB  ALA A 350      10.787 -14.895  21.616  1.00  1.02           H  
ATOM   5325  N   ASP A 351      13.776 -15.113  21.744  1.00  1.14           N  
ATOM   5326  CA  ASP A 351      15.036 -14.476  21.336  1.00  1.14           C  
ATOM   5327  C   ASP A 351      16.292 -15.197  21.852  1.00  1.14           C  
ATOM   5328  O   ASP A 351      17.339 -15.182  21.201  1.00  1.14           O  
ATOM   5329  CB  ASP A 351      15.071 -13.002  21.743  1.00  1.14           C  
ATOM   5330  CG  ASP A 351      14.043 -12.160  20.998  1.00  1.14           C  
ATOM   5331  OD1 ASP A 351      13.761 -12.439  19.830  1.00  1.14           O  
ATOM   5332  OD2 ASP A 351      13.532 -11.230  21.574  1.00  1.14           O  
ATOM   5333  H   ASP A 351      13.334 -14.878  22.639  1.00  1.14           H  
ATOM   5334  HA  ASP A 351      15.082 -14.504  20.249  1.00  1.14           H  
ATOM   5335 1HB  ASP A 351      14.872 -12.927  22.818  1.00  1.14           H  
ATOM   5336 2HB  ASP A 351      16.067 -12.595  21.563  1.00  1.14           H  
ATOM   5337  N   TYR A 352      16.195 -15.795  23.035  1.00  1.28           N  
ATOM   5338  CA  TYR A 352      17.298 -16.481  23.700  1.00  1.28           C  
ATOM   5339  C   TYR A 352      17.712 -17.743  22.954  1.00  1.28           C  
ATOM   5340  O   TYR A 352      18.905 -18.006  22.799  1.00  1.28           O  
ATOM   5341  CB  TYR A 352      16.935 -16.797  25.155  1.00  1.28           C  
ATOM   5342  CG  TYR A 352      18.034 -17.411  25.979  1.00  1.28           C  
ATOM   5343  CD1 TYR A 352      19.066 -16.612  26.443  1.00  1.28           C  
ATOM   5344  CD2 TYR A 352      18.011 -18.754  26.290  1.00  1.28           C  
ATOM   5345  CE1 TYR A 352      20.075 -17.162  27.206  1.00  1.28           C  
ATOM   5346  CE2 TYR A 352      19.014 -19.307  27.046  1.00  1.28           C  
ATOM   5347  CZ  TYR A 352      20.047 -18.518  27.505  1.00  1.28           C  
ATOM   5348  OH  TYR A 352      21.052 -19.071  28.265  1.00  1.28           O  
ATOM   5349  H   TYR A 352      15.309 -15.775  23.518  1.00  1.28           H  
ATOM   5350  HA  TYR A 352      18.157 -15.812  23.707  1.00  1.28           H  
ATOM   5351 1HB  TYR A 352      16.625 -15.879  25.651  1.00  1.28           H  
ATOM   5352 2HB  TYR A 352      16.084 -17.476  25.168  1.00  1.28           H  
ATOM   5353  HD1 TYR A 352      19.080 -15.549  26.203  1.00  1.28           H  
ATOM   5354  HD2 TYR A 352      17.204 -19.372  25.939  1.00  1.28           H  
ATOM   5355  HE1 TYR A 352      20.889 -16.535  27.569  1.00  1.28           H  
ATOM   5356  HE2 TYR A 352      18.992 -20.370  27.286  1.00  1.28           H  
ATOM   5357  HH  TYR A 352      20.918 -20.021  28.329  1.00  1.28           H  
ATOM   5358  N   VAL A 353      16.729 -18.551  22.537  1.00  1.41           N  
ATOM   5359  CA  VAL A 353      17.014 -19.807  21.863  1.00  1.41           C  
ATOM   5360  C   VAL A 353      16.769 -19.678  20.346  1.00  1.41           C  
ATOM   5361  O   VAL A 353      15.614 -19.683  19.922  1.00  1.41           O  
ATOM   5362  CB  VAL A 353      16.078 -20.895  22.385  1.00  1.41           C  
ATOM   5363  CG1 VAL A 353      16.398 -22.204  21.685  1.00  1.41           C  
ATOM   5364  CG2 VAL A 353      16.185 -20.991  23.869  1.00  1.41           C  
ATOM   5365  H   VAL A 353      15.753 -18.290  22.688  1.00  1.41           H  
ATOM   5366  HA  VAL A 353      18.027 -20.103  22.102  1.00  1.41           H  
ATOM   5367  HB  VAL A 353      15.057 -20.627  22.137  1.00  1.41           H  
ATOM   5368 1HG1 VAL A 353      15.716 -22.977  22.035  1.00  1.41           H  
ATOM   5369 2HG1 VAL A 353      16.285 -22.080  20.618  1.00  1.41           H  
ATOM   5370 3HG1 VAL A 353      17.424 -22.494  21.911  1.00  1.41           H  
ATOM   5371 1HG2 VAL A 353      15.502 -21.754  24.236  1.00  1.41           H  
ATOM   5372 2HG2 VAL A 353      17.207 -21.249  24.148  1.00  1.41           H  
ATOM   5373 3HG2 VAL A 353      15.912 -20.028  24.292  1.00  1.41           H  
ATOM   5374  N   PRO A 354      17.818 -19.686  19.495  1.00  1.51           N  
ATOM   5375  CA  PRO A 354      17.764 -19.461  18.051  1.00  1.51           C  
ATOM   5376  C   PRO A 354      16.828 -20.382  17.271  1.00  1.51           C  
ATOM   5377  O   PRO A 354      16.379 -20.027  16.183  1.00  1.51           O  
ATOM   5378  CB  PRO A 354      19.212 -19.737  17.624  1.00  1.51           C  
ATOM   5379  CG  PRO A 354      20.036 -19.448  18.838  1.00  1.51           C  
ATOM   5380  CD  PRO A 354      19.192 -19.890  20.002  1.00  1.51           C  
ATOM   5381  HA  PRO A 354      17.500 -18.408  17.871  1.00  1.51           H  
ATOM   5382 1HB  PRO A 354      19.309 -20.778  17.278  1.00  1.51           H  
ATOM   5383 2HB  PRO A 354      19.477 -19.094  16.772  1.00  1.51           H  
ATOM   5384 1HG  PRO A 354      20.996 -19.982  18.786  1.00  1.51           H  
ATOM   5385 2HG  PRO A 354      20.273 -18.373  18.883  1.00  1.51           H  
ATOM   5386 1HD  PRO A 354      19.372 -20.943  20.265  1.00  1.51           H  
ATOM   5387 2HD  PRO A 354      19.434 -19.202  20.806  1.00  1.51           H  
ATOM   5388  N   GLY A 355      16.539 -21.567  17.804  1.00  1.56           N  
ATOM   5389  CA  GLY A 355      15.673 -22.509  17.106  1.00  1.56           C  
ATOM   5390  C   GLY A 355      14.183 -22.307  17.388  1.00  1.56           C  
ATOM   5391  O   GLY A 355      13.331 -22.986  16.799  1.00  1.56           O  
ATOM   5392  H   GLY A 355      16.919 -21.824  18.700  1.00  1.56           H  
ATOM   5393 1HA  GLY A 355      15.849 -22.428  16.033  1.00  1.56           H  
ATOM   5394 2HA  GLY A 355      15.955 -23.522  17.389  1.00  1.56           H  
ATOM   5395  N   VAL A 356      13.827 -21.367  18.256  1.00  1.52           N  
ATOM   5396  CA  VAL A 356      12.411 -21.247  18.545  1.00  1.52           C  
ATOM   5397  C   VAL A 356      11.665 -20.328  17.623  1.00  1.52           C  
ATOM   5398  O   VAL A 356      11.478 -19.139  17.883  1.00  1.52           O  
ATOM   5399  CB  VAL A 356      12.186 -20.823  19.985  1.00  1.52           C  
ATOM   5400  CG1 VAL A 356      10.693 -20.715  20.273  1.00  1.52           C  
ATOM   5401  CG2 VAL A 356      12.814 -21.865  20.850  1.00  1.52           C  
ATOM   5402  H   VAL A 356      14.512 -20.770  18.726  1.00  1.52           H  
ATOM   5403  HA  VAL A 356      11.969 -22.238  18.446  1.00  1.52           H  
ATOM   5404  HB  VAL A 356      12.656 -19.850  20.168  1.00  1.52           H  
ATOM   5405 1HG1 VAL A 356      10.539 -20.430  21.304  1.00  1.52           H  
ATOM   5406 2HG1 VAL A 356      10.253 -19.962  19.616  1.00  1.52           H  
ATOM   5407 3HG1 VAL A 356      10.214 -21.676  20.088  1.00  1.52           H  
ATOM   5408 1HG2 VAL A 356      12.700 -21.620  21.884  1.00  1.52           H  
ATOM   5409 2HG2 VAL A 356      12.346 -22.826  20.653  1.00  1.52           H  
ATOM   5410 3HG2 VAL A 356      13.856 -21.918  20.604  1.00  1.52           H  
ATOM   5411  N   LYS A 357      11.166 -20.935  16.565  1.00  1.43           N  
ATOM   5412  CA  LYS A 357      10.383 -20.227  15.574  1.00  1.43           C  
ATOM   5413  C   LYS A 357       9.200 -19.583  16.283  1.00  1.43           C  
ATOM   5414  O   LYS A 357       8.426 -20.279  16.949  1.00  1.43           O  
ATOM   5415  CB  LYS A 357       9.920 -21.217  14.504  1.00  1.43           C  
ATOM   5416  CG  LYS A 357       9.051 -20.665  13.376  1.00  1.43           C  
ATOM   5417  CD  LYS A 357       9.852 -19.833  12.400  1.00  1.43           C  
ATOM   5418  CE  LYS A 357       9.025 -19.487  11.176  1.00  1.43           C  
ATOM   5419  NZ  LYS A 357       9.792 -18.678  10.218  1.00  1.43           N  
ATOM   5420  H   LYS A 357      11.425 -21.915  16.449  1.00  1.43           H  
ATOM   5421  HA  LYS A 357      10.992 -19.443  15.122  1.00  1.43           H  
ATOM   5422 1HB  LYS A 357      10.799 -21.672  14.044  1.00  1.43           H  
ATOM   5423 2HB  LYS A 357       9.364 -22.020  14.982  1.00  1.43           H  
ATOM   5424 1HG  LYS A 357       8.581 -21.491  12.839  1.00  1.43           H  
ATOM   5425 2HG  LYS A 357       8.271 -20.043  13.798  1.00  1.43           H  
ATOM   5426 1HD  LYS A 357      10.166 -18.901  12.879  1.00  1.43           H  
ATOM   5427 2HD  LYS A 357      10.742 -20.379  12.087  1.00  1.43           H  
ATOM   5428 1HE  LYS A 357       8.711 -20.409  10.688  1.00  1.43           H  
ATOM   5429 2HE  LYS A 357       8.140 -18.928  11.480  1.00  1.43           H  
ATOM   5430 1HZ  LYS A 357       9.215 -18.471   9.423  1.00  1.43           H  
ATOM   5431 2HZ  LYS A 357      10.077 -17.794  10.647  1.00  1.43           H  
ATOM   5432 3HZ  LYS A 357      10.610 -19.176   9.920  1.00  1.43           H  
ATOM   5433  N   LYS A 358       9.045 -18.271  16.117  1.00  1.31           N  
ATOM   5434  CA  LYS A 358       7.989 -17.523  16.793  1.00  1.31           C  
ATOM   5435  C   LYS A 358       6.596 -17.900  16.336  1.00  1.31           C  
ATOM   5436  O   LYS A 358       5.668 -17.979  17.141  1.00  1.31           O  
ATOM   5437  CB  LYS A 358       8.227 -16.029  16.607  1.00  1.31           C  
ATOM   5438  CG  LYS A 358       9.405 -15.494  17.419  1.00  1.31           C  
ATOM   5439  CD  LYS A 358       9.582 -13.982  17.243  1.00  1.31           C  
ATOM   5440  CE  LYS A 358      10.682 -13.375  18.191  1.00  1.31           C  
ATOM   5441  NZ  LYS A 358      12.072 -13.838  17.859  1.00  1.31           N  
ATOM   5442  H   LYS A 358       9.712 -17.769  15.546  1.00  1.31           H  
ATOM   5443  HA  LYS A 358       8.056 -17.744  17.860  1.00  1.31           H  
ATOM   5444 1HB  LYS A 358       8.425 -15.822  15.551  1.00  1.31           H  
ATOM   5445 2HB  LYS A 358       7.339 -15.479  16.878  1.00  1.31           H  
ATOM   5446 1HG  LYS A 358       9.190 -15.705  18.456  1.00  1.31           H  
ATOM   5447 2HG  LYS A 358      10.324 -16.016  17.138  1.00  1.31           H  
ATOM   5448 1HD  LYS A 358       9.846 -13.765  16.205  1.00  1.31           H  
ATOM   5449 2HD  LYS A 358       8.627 -13.510  17.456  1.00  1.31           H  
ATOM   5450 1HE  LYS A 358      10.667 -12.296  18.118  1.00  1.31           H  
ATOM   5451 2HE  LYS A 358      10.451 -13.647  19.210  1.00  1.31           H  
ATOM   5452 1HZ  LYS A 358      12.738 -13.386  18.538  1.00  1.31           H  
ATOM   5453 2HZ  LYS A 358      12.139 -14.848  17.931  1.00  1.31           H  
ATOM   5454 3HZ  LYS A 358      12.311 -13.560  16.925  1.00  1.31           H  
ATOM   5455  N   VAL A 359       6.442 -18.189  15.053  1.00  1.20           N  
ATOM   5456  CA  VAL A 359       5.124 -18.540  14.567  1.00  1.20           C  
ATOM   5457  C   VAL A 359       4.664 -19.838  15.207  1.00  1.20           C  
ATOM   5458  O   VAL A 359       3.570 -19.905  15.753  1.00  1.20           O  
ATOM   5459  CB  VAL A 359       5.135 -18.692  13.040  1.00  1.20           C  
ATOM   5460  CG1 VAL A 359       3.813 -19.236  12.577  1.00  1.20           C  
ATOM   5461  CG2 VAL A 359       5.410 -17.340  12.384  1.00  1.20           C  
ATOM   5462  H   VAL A 359       7.228 -18.127  14.423  1.00  1.20           H  
ATOM   5463  HA  VAL A 359       4.426 -17.754  14.836  1.00  1.20           H  
ATOM   5464  HB  VAL A 359       5.905 -19.405  12.757  1.00  1.20           H  
ATOM   5465 1HG1 VAL A 359       3.854 -19.351  11.512  1.00  1.20           H  
ATOM   5466 2HG1 VAL A 359       3.627 -20.203  13.041  1.00  1.20           H  
ATOM   5467 3HG1 VAL A 359       3.014 -18.545  12.844  1.00  1.20           H  
ATOM   5468 1HG2 VAL A 359       5.419 -17.455  11.300  1.00  1.20           H  
ATOM   5469 2HG2 VAL A 359       4.627 -16.642  12.667  1.00  1.20           H  
ATOM   5470 3HG2 VAL A 359       6.378 -16.956  12.717  1.00  1.20           H  
ATOM   5471  N   TYR A 360       5.517 -20.856  15.187  1.00  1.12           N  
ATOM   5472  CA  TYR A 360       5.185 -22.151  15.771  1.00  1.12           C  
ATOM   5473  C   TYR A 360       4.923 -22.019  17.267  1.00  1.12           C  
ATOM   5474  O   TYR A 360       3.964 -22.590  17.793  1.00  1.12           O  
ATOM   5475  CB  TYR A 360       6.254 -23.184  15.448  1.00  1.12           C  
ATOM   5476  CG  TYR A 360       5.977 -24.558  15.991  1.00  1.12           C  
ATOM   5477  CD1 TYR A 360       4.989 -25.345  15.410  1.00  1.12           C  
ATOM   5478  CD2 TYR A 360       6.739 -25.056  17.027  1.00  1.12           C  
ATOM   5479  CE1 TYR A 360       4.758 -26.621  15.884  1.00  1.12           C  
ATOM   5480  CE2 TYR A 360       6.518 -26.331  17.489  1.00  1.12           C  
ATOM   5481  CZ  TYR A 360       5.530 -27.112  16.928  1.00  1.12           C  
ATOM   5482  OH  TYR A 360       5.311 -28.387  17.401  1.00  1.12           O  
ATOM   5483  H   TYR A 360       6.418 -20.730  14.754  1.00  1.12           H  
ATOM   5484  HA  TYR A 360       4.261 -22.498  15.313  1.00  1.12           H  
ATOM   5485 1HB  TYR A 360       6.372 -23.259  14.367  1.00  1.12           H  
ATOM   5486 2HB  TYR A 360       7.207 -22.845  15.857  1.00  1.12           H  
ATOM   5487  HD1 TYR A 360       4.393 -24.954  14.582  1.00  1.12           H  
ATOM   5488  HD2 TYR A 360       7.522 -24.440  17.472  1.00  1.12           H  
ATOM   5489  HE1 TYR A 360       3.980 -27.239  15.436  1.00  1.12           H  
ATOM   5490  HE2 TYR A 360       7.124 -26.726  18.305  1.00  1.12           H  
ATOM   5491  HH  TYR A 360       5.921 -28.569  18.120  1.00  1.12           H  
ATOM   5492  N   LEU A 361       5.787 -21.286  17.973  1.00  1.06           N  
ATOM   5493  CA  LEU A 361       5.600 -21.101  19.404  1.00  1.06           C  
ATOM   5494  C   LEU A 361       4.168 -20.569  19.652  1.00  1.06           C  
ATOM   5495  O   LEU A 361       3.439 -21.062  20.534  1.00  1.06           O  
ATOM   5496  CB  LEU A 361       6.660 -20.108  19.921  1.00  1.06           C  
ATOM   5497  CG  LEU A 361       6.691 -19.832  21.413  1.00  1.06           C  
ATOM   5498  CD1 LEU A 361       7.059 -21.119  22.142  1.00  1.06           C  
ATOM   5499  CD2 LEU A 361       7.689 -18.687  21.714  1.00  1.06           C  
ATOM   5500  H   LEU A 361       6.588 -20.843  17.520  1.00  1.06           H  
ATOM   5501  HA  LEU A 361       5.718 -22.060  19.904  1.00  1.06           H  
ATOM   5502 1HB  LEU A 361       7.642 -20.473  19.625  1.00  1.06           H  
ATOM   5503 2HB  LEU A 361       6.499 -19.152  19.420  1.00  1.06           H  
ATOM   5504  HG  LEU A 361       5.721 -19.550  21.732  1.00  1.06           H  
ATOM   5505 1HD1 LEU A 361       7.064 -20.951  23.205  1.00  1.06           H  
ATOM   5506 2HD1 LEU A 361       6.328 -21.890  21.905  1.00  1.06           H  
ATOM   5507 3HD1 LEU A 361       8.046 -21.445  21.824  1.00  1.06           H  
ATOM   5508 1HD2 LEU A 361       7.708 -18.479  22.778  1.00  1.06           H  
ATOM   5509 2HD2 LEU A 361       8.678 -18.967  21.392  1.00  1.06           H  
ATOM   5510 3HD2 LEU A 361       7.384 -17.795  21.178  1.00  1.06           H  
ATOM   5511  N   GLN A 362       3.759 -19.558  18.857  1.00  1.02           N  
ATOM   5512  CA  GLN A 362       2.419 -18.991  18.961  1.00  1.02           C  
ATOM   5513  C   GLN A 362       1.331 -20.021  18.622  1.00  1.02           C  
ATOM   5514  O   GLN A 362       0.308 -20.065  19.303  1.00  1.02           O  
ATOM   5515  CB  GLN A 362       2.242 -17.766  18.061  1.00  1.02           C  
ATOM   5516  CG  GLN A 362       0.899 -17.072  18.268  1.00  1.02           C  
ATOM   5517  CD  GLN A 362       0.695 -15.862  17.389  1.00  1.02           C  
ATOM   5518  OE1 GLN A 362       0.694 -15.983  16.163  1.00  1.02           O  
ATOM   5519  NE2 GLN A 362       0.549 -14.694  17.996  1.00  1.02           N  
ATOM   5520  H   GLN A 362       4.399 -19.168  18.161  1.00  1.02           H  
ATOM   5521  HA  GLN A 362       2.269 -18.670  19.991  1.00  1.02           H  
ATOM   5522 1HB  GLN A 362       3.035 -17.052  18.265  1.00  1.02           H  
ATOM   5523 2HB  GLN A 362       2.328 -18.061  17.015  1.00  1.02           H  
ATOM   5524 1HG  GLN A 362       0.103 -17.788  18.057  1.00  1.02           H  
ATOM   5525 2HG  GLN A 362       0.840 -16.748  19.298  1.00  1.02           H  
ATOM   5526 1HE2 GLN A 362       0.419 -13.862  17.463  1.00  1.02           H  
ATOM   5527 2HE2 GLN A 362       0.590 -14.628  19.003  1.00  1.02           H  
ATOM   5528  N   VAL A 363       1.558 -20.871  17.603  1.00  1.00           N  
ATOM   5529  CA  VAL A 363       0.565 -21.879  17.188  1.00  1.00           C  
ATOM   5530  C   VAL A 363       0.264 -22.840  18.312  1.00  1.00           C  
ATOM   5531  O   VAL A 363      -0.895 -23.172  18.589  1.00  1.00           O  
ATOM   5532  CB  VAL A 363       1.083 -22.775  16.038  1.00  1.00           C  
ATOM   5533  CG1 VAL A 363       0.106 -23.919  15.801  1.00  1.00           C  
ATOM   5534  CG2 VAL A 363       1.251 -22.004  14.794  1.00  1.00           C  
ATOM   5535  H   VAL A 363       2.426 -20.777  17.073  1.00  1.00           H  
ATOM   5536  HA  VAL A 363      -0.350 -21.369  16.884  1.00  1.00           H  
ATOM   5537  HB  VAL A 363       2.034 -23.206  16.332  1.00  1.00           H  
ATOM   5538 1HG1 VAL A 363       0.488 -24.560  15.016  1.00  1.00           H  
ATOM   5539 2HG1 VAL A 363      -0.007 -24.499  16.715  1.00  1.00           H  
ATOM   5540 3HG1 VAL A 363      -0.867 -23.516  15.501  1.00  1.00           H  
ATOM   5541 1HG2 VAL A 363       1.618 -22.645  14.005  1.00  1.00           H  
ATOM   5542 2HG2 VAL A 363       0.328 -21.625  14.543  1.00  1.00           H  
ATOM   5543 3HG2 VAL A 363       1.918 -21.215  14.934  1.00  1.00           H  
ATOM   5544  N   LEU A 364       1.313 -23.300  18.973  1.00  0.98           N  
ATOM   5545  CA  LEU A 364       1.092 -24.224  20.057  1.00  0.98           C  
ATOM   5546  C   LEU A 364       0.301 -23.547  21.155  1.00  0.98           C  
ATOM   5547  O   LEU A 364      -0.663 -24.107  21.685  1.00  0.98           O  
ATOM   5548  CB  LEU A 364       2.429 -24.672  20.628  1.00  0.98           C  
ATOM   5549  CG  LEU A 364       3.278 -25.539  19.746  1.00  0.98           C  
ATOM   5550  CD1 LEU A 364       4.606 -25.736  20.436  1.00  0.98           C  
ATOM   5551  CD2 LEU A 364       2.566 -26.846  19.497  1.00  0.98           C  
ATOM   5552  H   LEU A 364       2.255 -23.006  18.702  1.00  0.98           H  
ATOM   5553  HA  LEU A 364       0.531 -25.080  19.687  1.00  0.98           H  
ATOM   5554 1HB  LEU A 364       3.017 -23.779  20.853  1.00  0.98           H  
ATOM   5555 2HB  LEU A 364       2.253 -25.205  21.556  1.00  0.98           H  
ATOM   5556  HG  LEU A 364       3.462 -25.042  18.788  1.00  0.98           H  
ATOM   5557 1HD1 LEU A 364       5.239 -26.358  19.843  1.00  0.98           H  
ATOM   5558 2HD1 LEU A 364       5.081 -24.766  20.587  1.00  0.98           H  
ATOM   5559 3HD1 LEU A 364       4.442 -26.215  21.399  1.00  0.98           H  
ATOM   5560 1HD2 LEU A 364       3.182 -27.480  18.863  1.00  0.98           H  
ATOM   5561 2HD2 LEU A 364       2.384 -27.349  20.447  1.00  0.98           H  
ATOM   5562 3HD2 LEU A 364       1.615 -26.651  19.001  1.00  0.98           H  
ATOM   5563  N   SER A 365       0.656 -22.298  21.442  1.00  0.97           N  
ATOM   5564  CA  SER A 365       0.009 -21.567  22.507  1.00  0.97           C  
ATOM   5565  C   SER A 365      -1.465 -21.350  22.216  1.00  0.97           C  
ATOM   5566  O   SER A 365      -2.320 -21.541  23.082  1.00  0.97           O  
ATOM   5567  CB  SER A 365       0.706 -20.242  22.651  1.00  0.97           C  
ATOM   5568  OG  SER A 365       2.043 -20.443  23.028  1.00  0.97           O  
ATOM   5569  H   SER A 365       1.443 -21.864  20.953  1.00  0.97           H  
ATOM   5570  HA  SER A 365       0.099 -22.142  23.421  1.00  0.97           H  
ATOM   5571 1HB  SER A 365       0.663 -19.689  21.727  1.00  0.97           H  
ATOM   5572 2HB  SER A 365       0.197 -19.649  23.403  1.00  0.97           H  
ATOM   5573  HG  SER A 365       2.488 -20.828  22.238  1.00  0.97           H  
ATOM   5574  N   PHE A 366      -1.746 -21.017  20.967  1.00  0.97           N  
ATOM   5575  CA  PHE A 366      -3.064 -20.711  20.445  1.00  0.97           C  
ATOM   5576  C   PHE A 366      -3.996 -21.880  20.776  1.00  0.97           C  
ATOM   5577  O   PHE A 366      -5.085 -21.719  21.351  1.00  0.97           O  
ATOM   5578  CB  PHE A 366      -2.906 -20.646  18.942  1.00  0.97           C  
ATOM   5579  CG  PHE A 366      -3.934 -20.194  18.170  1.00  0.97           C  
ATOM   5580  CD1 PHE A 366      -3.802 -19.004  17.570  1.00  0.97           C  
ATOM   5581  CD2 PHE A 366      -5.041 -20.883  18.034  1.00  0.97           C  
ATOM   5582  CE1 PHE A 366      -4.772 -18.541  16.763  1.00  0.97           C  
ATOM   5583  CE2 PHE A 366      -6.009 -20.412  17.277  1.00  0.97           C  
ATOM   5584  CZ  PHE A 366      -5.880 -19.271  16.633  1.00  0.97           C  
ATOM   5585  H   PHE A 366      -0.963 -20.908  20.324  1.00  0.97           H  
ATOM   5586  HA  PHE A 366      -3.432 -19.782  20.870  1.00  0.97           H  
ATOM   5587 1HB  PHE A 366      -2.050 -20.023  18.719  1.00  0.97           H  
ATOM   5588 2HB  PHE A 366      -2.667 -21.619  18.574  1.00  0.97           H  
ATOM   5589  HD1 PHE A 366      -2.877 -18.451  17.712  1.00  0.97           H  
ATOM   5590  HD2 PHE A 366      -5.147 -21.839  18.535  1.00  0.97           H  
ATOM   5591  HE1 PHE A 366      -4.666 -17.597  16.252  1.00  0.97           H  
ATOM   5592  HE2 PHE A 366      -6.898 -20.973  17.152  1.00  0.97           H  
ATOM   5593  HZ  PHE A 366      -6.678 -18.958  16.029  1.00  0.97           H  
ATOM   5594  N   PHE A 367      -3.524 -23.068  20.392  1.00  0.97           N  
ATOM   5595  CA  PHE A 367      -4.199 -24.335  20.578  1.00  0.97           C  
ATOM   5596  C   PHE A 367      -4.472 -24.598  22.057  1.00  0.97           C  
ATOM   5597  O   PHE A 367      -5.595 -24.951  22.435  1.00  0.97           O  
ATOM   5598  CB  PHE A 367      -3.356 -25.435  19.929  1.00  0.97           C  
ATOM   5599  CG  PHE A 367      -3.870 -26.822  20.058  1.00  0.97           C  
ATOM   5600  CD1 PHE A 367      -4.936 -27.266  19.282  1.00  0.97           C  
ATOM   5601  CD2 PHE A 367      -3.252 -27.710  20.916  1.00  0.97           C  
ATOM   5602  CE1 PHE A 367      -5.380 -28.569  19.381  1.00  0.97           C  
ATOM   5603  CE2 PHE A 367      -3.687 -29.008  21.003  1.00  0.97           C  
ATOM   5604  CZ  PHE A 367      -4.758 -29.439  20.240  1.00  0.97           C  
ATOM   5605  H   PHE A 367      -2.613 -23.090  19.927  1.00  0.97           H  
ATOM   5606  HA  PHE A 367      -5.157 -24.289  20.057  1.00  0.97           H  
ATOM   5607 1HB  PHE A 367      -3.247 -25.212  18.867  1.00  0.97           H  
ATOM   5608 2HB  PHE A 367      -2.356 -25.410  20.355  1.00  0.97           H  
ATOM   5609  HD1 PHE A 367      -5.422 -26.574  18.590  1.00  0.97           H  
ATOM   5610  HD2 PHE A 367      -2.405 -27.369  21.520  1.00  0.97           H  
ATOM   5611  HE1 PHE A 367      -6.219 -28.908  18.771  1.00  0.97           H  
ATOM   5612  HE2 PHE A 367      -3.189 -29.701  21.680  1.00  0.97           H  
ATOM   5613  HZ  PHE A 367      -5.103 -30.469  20.317  1.00  0.97           H  
ATOM   5614  N   PHE A 368      -3.457 -24.405  22.907  1.00  0.97           N  
ATOM   5615  CA  PHE A 368      -3.634 -24.661  24.334  1.00  0.97           C  
ATOM   5616  C   PHE A 368      -4.627 -23.696  24.994  1.00  0.97           C  
ATOM   5617  O   PHE A 368      -5.370 -24.096  25.891  1.00  0.97           O  
ATOM   5618  CB  PHE A 368      -2.310 -24.582  25.077  1.00  0.97           C  
ATOM   5619  CG  PHE A 368      -1.403 -25.742  24.866  1.00  0.97           C  
ATOM   5620  CD1 PHE A 368      -0.184 -25.581  24.238  1.00  0.97           C  
ATOM   5621  CD2 PHE A 368      -1.766 -26.999  25.293  1.00  0.97           C  
ATOM   5622  CE1 PHE A 368       0.656 -26.646  24.034  1.00  0.97           C  
ATOM   5623  CE2 PHE A 368      -0.935 -28.078  25.094  1.00  0.97           C  
ATOM   5624  CZ  PHE A 368       0.282 -27.901  24.460  1.00  0.97           C  
ATOM   5625  H   PHE A 368      -2.545 -24.109  22.549  1.00  0.97           H  
ATOM   5626  HA  PHE A 368      -4.021 -25.671  24.443  1.00  0.97           H  
ATOM   5627 1HB  PHE A 368      -1.782 -23.681  24.760  1.00  0.97           H  
ATOM   5628 2HB  PHE A 368      -2.506 -24.494  26.141  1.00  0.97           H  
ATOM   5629  HD1 PHE A 368       0.109 -24.588  23.911  1.00  0.97           H  
ATOM   5630  HD2 PHE A 368      -2.723 -27.131  25.793  1.00  0.97           H  
ATOM   5631  HE1 PHE A 368       1.612 -26.497  23.539  1.00  0.97           H  
ATOM   5632  HE2 PHE A 368      -1.234 -29.069  25.436  1.00  0.97           H  
ATOM   5633  HZ  PHE A 368       0.944 -28.752  24.303  1.00  0.97           H  
ATOM   5634  N   ILE A 369      -4.714 -22.446  24.516  1.00  0.96           N  
ATOM   5635  CA  ILE A 369      -5.683 -21.500  25.091  1.00  0.96           C  
ATOM   5636  C   ILE A 369      -7.060 -22.110  24.869  1.00  0.96           C  
ATOM   5637  O   ILE A 369      -7.915 -22.130  25.770  1.00  0.96           O  
ATOM   5638  CB  ILE A 369      -5.631 -20.131  24.373  1.00  0.96           C  
ATOM   5639  CG1 ILE A 369      -4.308 -19.436  24.673  1.00  0.96           C  
ATOM   5640  CG2 ILE A 369      -6.818 -19.235  24.809  1.00  0.96           C  
ATOM   5641  CD1 ILE A 369      -4.032 -18.254  23.754  1.00  0.96           C  
ATOM   5642  H   ILE A 369      -4.067 -22.141  23.786  1.00  0.96           H  
ATOM   5643  HA  ILE A 369      -5.500 -21.378  26.152  1.00  0.96           H  
ATOM   5644  HB  ILE A 369      -5.682 -20.285  23.300  1.00  0.96           H  
ATOM   5645 1HG1 ILE A 369      -4.303 -19.087  25.710  1.00  0.96           H  
ATOM   5646 2HG1 ILE A 369      -3.520 -20.150  24.561  1.00  0.96           H  
ATOM   5647 1HG2 ILE A 369      -6.766 -18.281  24.282  1.00  0.96           H  
ATOM   5648 2HG2 ILE A 369      -7.761 -19.729  24.566  1.00  0.96           H  
ATOM   5649 3HG2 ILE A 369      -6.769 -19.054  25.873  1.00  0.96           H  
ATOM   5650 1HD1 ILE A 369      -3.078 -17.834  23.990  1.00  0.96           H  
ATOM   5651 2HD1 ILE A 369      -4.018 -18.596  22.730  1.00  0.96           H  
ATOM   5652 3HD1 ILE A 369      -4.809 -17.500  23.873  1.00  0.96           H  
ATOM   5653  N   GLY A 370      -7.261 -22.614  23.656  1.00  0.95           N  
ATOM   5654  CA  GLY A 370      -8.498 -23.263  23.274  1.00  0.95           C  
ATOM   5655  C   GLY A 370      -8.814 -24.475  24.111  1.00  0.95           C  
ATOM   5656  O   GLY A 370      -9.918 -24.585  24.652  1.00  0.95           O  
ATOM   5657  H   GLY A 370      -6.509 -22.538  22.964  1.00  0.95           H  
ATOM   5658 1HA  GLY A 370      -9.312 -22.550  23.370  1.00  0.95           H  
ATOM   5659 2HA  GLY A 370      -8.431 -23.562  22.237  1.00  0.95           H  
ATOM   5660  N   LEU A 371      -7.847 -25.377  24.262  1.00  0.94           N  
ATOM   5661  CA  LEU A 371      -8.140 -26.581  25.016  1.00  0.94           C  
ATOM   5662  C   LEU A 371      -8.551 -26.244  26.432  1.00  0.94           C  
ATOM   5663  O   LEU A 371      -9.514 -26.807  26.960  1.00  0.94           O  
ATOM   5664  CB  LEU A 371      -6.905 -27.471  25.110  1.00  0.94           C  
ATOM   5665  CG  LEU A 371      -6.437 -28.145  23.877  1.00  0.94           C  
ATOM   5666  CD1 LEU A 371      -5.148 -28.837  24.216  1.00  0.94           C  
ATOM   5667  CD2 LEU A 371      -7.487 -29.109  23.403  1.00  0.94           C  
ATOM   5668  H   LEU A 371      -6.944 -25.235  23.804  1.00  0.94           H  
ATOM   5669  HA  LEU A 371      -8.952 -27.115  24.526  1.00  0.94           H  
ATOM   5670 1HB  LEU A 371      -6.081 -26.852  25.462  1.00  0.94           H  
ATOM   5671 2HB  LEU A 371      -7.081 -28.232  25.852  1.00  0.94           H  
ATOM   5672  HG  LEU A 371      -6.243 -27.411  23.088  1.00  0.94           H  
ATOM   5673 1HD1 LEU A 371      -4.776 -29.349  23.369  1.00  0.94           H  
ATOM   5674 2HD1 LEU A 371      -4.425 -28.107  24.546  1.00  0.94           H  
ATOM   5675 3HD1 LEU A 371      -5.327 -29.557  25.011  1.00  0.94           H  
ATOM   5676 1HD2 LEU A 371      -7.140 -29.611  22.499  1.00  0.94           H  
ATOM   5677 2HD2 LEU A 371      -7.682 -29.847  24.180  1.00  0.94           H  
ATOM   5678 3HD2 LEU A 371      -8.400 -28.562  23.190  1.00  0.94           H  
ATOM   5679  N   MET A 372      -7.875 -25.279  27.034  1.00  0.92           N  
ATOM   5680  CA  MET A 372      -8.219 -24.934  28.389  1.00  0.92           C  
ATOM   5681  C   MET A 372      -9.577 -24.278  28.481  1.00  0.92           C  
ATOM   5682  O   MET A 372     -10.324 -24.514  29.429  1.00  0.92           O  
ATOM   5683  CB  MET A 372      -7.185 -24.019  28.960  1.00  0.92           C  
ATOM   5684  CG  MET A 372      -5.857 -24.623  29.147  1.00  0.92           C  
ATOM   5685  SD  MET A 372      -5.858 -26.080  30.186  1.00  0.92           S  
ATOM   5686  CE  MET A 372      -5.710 -27.310  28.915  1.00  0.92           C  
ATOM   5687  H   MET A 372      -7.093 -24.815  26.564  1.00  0.92           H  
ATOM   5688  HA  MET A 372      -8.248 -25.849  28.979  1.00  0.92           H  
ATOM   5689 1HB  MET A 372      -7.048 -23.187  28.267  1.00  0.92           H  
ATOM   5690 2HB  MET A 372      -7.521 -23.597  29.895  1.00  0.92           H  
ATOM   5691 1HG  MET A 372      -5.432 -24.886  28.192  1.00  0.92           H  
ATOM   5692 2HG  MET A 372      -5.237 -23.886  29.599  1.00  0.92           H  
ATOM   5693 1HE  MET A 372      -5.670 -28.297  29.368  1.00  0.92           H  
ATOM   5694 2HE  MET A 372      -6.558 -27.246  28.248  1.00  0.92           H  
ATOM   5695 3HE  MET A 372      -4.792 -27.136  28.351  1.00  0.92           H  
ATOM   5696  N   SER A 373      -9.939 -23.495  27.473  1.00  0.91           N  
ATOM   5697  CA  SER A 373     -11.228 -22.839  27.491  1.00  0.91           C  
ATOM   5698  C   SER A 373     -12.336 -23.902  27.454  1.00  0.91           C  
ATOM   5699  O   SER A 373     -13.306 -23.837  28.216  1.00  0.91           O  
ATOM   5700  CB  SER A 373     -11.311 -21.901  26.307  1.00  0.91           C  
ATOM   5701  OG  SER A 373     -10.338 -20.888  26.426  1.00  0.91           O  
ATOM   5702  H   SER A 373      -9.292 -23.307  26.704  1.00  0.91           H  
ATOM   5703  HA  SER A 373     -11.315 -22.263  28.411  1.00  0.91           H  
ATOM   5704 1HB  SER A 373     -11.152 -22.452  25.387  1.00  0.91           H  
ATOM   5705 2HB  SER A 373     -12.303 -21.454  26.258  1.00  0.91           H  
ATOM   5706  HG  SER A 373      -9.462 -21.341  26.349  1.00  0.91           H  
ATOM   5707  N   MET A 374     -12.134 -24.943  26.629  1.00  0.91           N  
ATOM   5708  CA  MET A 374     -13.103 -26.035  26.468  1.00  0.91           C  
ATOM   5709  C   MET A 374     -13.269 -26.842  27.751  1.00  0.91           C  
ATOM   5710  O   MET A 374     -14.321 -27.436  27.981  1.00  0.91           O  
ATOM   5711  CB  MET A 374     -12.686 -26.982  25.337  1.00  0.91           C  
ATOM   5712  CG  MET A 374     -12.756 -26.366  23.967  1.00  0.91           C  
ATOM   5713  SD  MET A 374     -12.221 -27.427  22.643  1.00  0.91           S  
ATOM   5714  CE  MET A 374     -13.569 -28.550  22.546  1.00  0.91           C  
ATOM   5715  H   MET A 374     -11.292 -24.941  26.050  1.00  0.91           H  
ATOM   5716  HA  MET A 374     -14.067 -25.597  26.221  1.00  0.91           H  
ATOM   5717 1HB  MET A 374     -11.659 -27.310  25.502  1.00  0.91           H  
ATOM   5718 2HB  MET A 374     -13.324 -27.866  25.345  1.00  0.91           H  
ATOM   5719 1HG  MET A 374     -13.776 -26.030  23.762  1.00  0.91           H  
ATOM   5720 2HG  MET A 374     -12.104 -25.513  23.965  1.00  0.91           H  
ATOM   5721 1HE  MET A 374     -13.389 -29.270  21.750  1.00  0.91           H  
ATOM   5722 2HE  MET A 374     -13.669 -29.070  23.494  1.00  0.91           H  
ATOM   5723 3HE  MET A 374     -14.482 -27.995  22.338  1.00  0.91           H  
ATOM   5724  N   MET A 375     -12.227 -26.858  28.587  1.00  0.92           N  
ATOM   5725  CA  MET A 375     -12.226 -27.579  29.854  1.00  0.92           C  
ATOM   5726  C   MET A 375     -12.851 -26.817  31.020  1.00  0.92           C  
ATOM   5727  O   MET A 375     -13.066 -27.401  32.084  1.00  0.92           O  
ATOM   5728  CB  MET A 375     -10.802 -27.959  30.217  1.00  0.92           C  
ATOM   5729  CG  MET A 375     -10.201 -28.962  29.288  1.00  0.92           C  
ATOM   5730  SD  MET A 375      -8.501 -29.303  29.649  1.00  0.92           S  
ATOM   5731  CE  MET A 375      -8.062 -30.177  28.146  1.00  0.92           C  
ATOM   5732  H   MET A 375     -11.371 -26.381  28.301  1.00  0.92           H  
ATOM   5733  HA  MET A 375     -12.805 -28.492  29.714  1.00  0.92           H  
ATOM   5734 1HB  MET A 375     -10.175 -27.066  30.205  1.00  0.92           H  
ATOM   5735 2HB  MET A 375     -10.776 -28.365  31.228  1.00  0.92           H  
ATOM   5736 1HG  MET A 375     -10.759 -29.892  29.373  1.00  0.92           H  
ATOM   5737 2HG  MET A 375     -10.283 -28.626  28.269  1.00  0.92           H  
ATOM   5738 1HE  MET A 375      -7.011 -30.462  28.178  1.00  0.92           H  
ATOM   5739 2HE  MET A 375      -8.680 -31.068  28.050  1.00  0.92           H  
ATOM   5740 3HE  MET A 375      -8.239 -29.527  27.295  1.00  0.92           H  
ATOM   5741  N   ILE A 376     -13.203 -25.543  30.844  1.00  0.94           N  
ATOM   5742  CA  ILE A 376     -13.759 -24.804  31.976  1.00  0.94           C  
ATOM   5743  C   ILE A 376     -15.023 -25.477  32.562  1.00  0.94           C  
ATOM   5744  O   ILE A 376     -15.101 -25.637  33.777  1.00  0.94           O  
ATOM   5745  CB  ILE A 376     -13.982 -23.309  31.652  1.00  0.94           C  
ATOM   5746  CG1 ILE A 376     -12.646 -22.615  31.497  1.00  0.94           C  
ATOM   5747  CG2 ILE A 376     -14.813 -22.659  32.720  1.00  0.94           C  
ATOM   5748  CD1 ILE A 376     -12.764 -21.236  30.898  1.00  0.94           C  
ATOM   5749  H   ILE A 376     -13.068 -25.074  29.944  1.00  0.94           H  
ATOM   5750  HA  ILE A 376     -13.006 -24.804  32.760  1.00  0.94           H  
ATOM   5751  HB  ILE A 376     -14.478 -23.202  30.704  1.00  0.94           H  
ATOM   5752 1HG1 ILE A 376     -12.167 -22.538  32.471  1.00  0.94           H  
ATOM   5753 2HG1 ILE A 376     -12.013 -23.221  30.848  1.00  0.94           H  
ATOM   5754 1HG2 ILE A 376     -14.969 -21.610  32.477  1.00  0.94           H  
ATOM   5755 2HG2 ILE A 376     -15.772 -23.159  32.772  1.00  0.94           H  
ATOM   5756 3HG2 ILE A 376     -14.303 -22.740  33.676  1.00  0.94           H  
ATOM   5757 1HD1 ILE A 376     -11.770 -20.801  30.803  1.00  0.94           H  
ATOM   5758 2HD1 ILE A 376     -13.226 -21.314  29.910  1.00  0.94           H  
ATOM   5759 3HD1 ILE A 376     -13.381 -20.606  31.538  1.00  0.94           H  
ATOM   5760  N   PRO A 377     -16.012 -25.934  31.761  1.00  0.98           N  
ATOM   5761  CA  PRO A 377     -17.208 -26.639  32.202  1.00  0.98           C  
ATOM   5762  C   PRO A 377     -16.940 -27.932  32.975  1.00  0.98           C  
ATOM   5763  O   PRO A 377     -17.823 -28.436  33.668  1.00  0.98           O  
ATOM   5764  CB  PRO A 377     -17.890 -26.991  30.886  1.00  0.98           C  
ATOM   5765  CG  PRO A 377     -17.396 -25.985  29.920  1.00  0.98           C  
ATOM   5766  CD  PRO A 377     -15.982 -25.755  30.297  1.00  0.98           C  
ATOM   5767  HA  PRO A 377     -17.841 -25.956  32.788  1.00  0.98           H  
ATOM   5768 1HB  PRO A 377     -17.627 -28.017  30.596  1.00  0.98           H  
ATOM   5769 2HB  PRO A 377     -18.979 -26.967  31.019  1.00  0.98           H  
ATOM   5770 1HG  PRO A 377     -17.514 -26.343  28.885  1.00  0.98           H  
ATOM   5771 2HG  PRO A 377     -18.000 -25.096  30.012  1.00  0.98           H  
ATOM   5772 1HD  PRO A 377     -15.408 -26.540  29.843  1.00  0.98           H  
ATOM   5773 2HD  PRO A 377     -15.683 -24.778  29.973  1.00  0.98           H  
ATOM   5774  N   LEU A 378     -15.746 -28.510  32.830  1.00  1.02           N  
ATOM   5775  CA  LEU A 378     -15.443 -29.766  33.491  1.00  1.02           C  
ATOM   5776  C   LEU A 378     -14.798 -29.521  34.843  1.00  1.02           C  
ATOM   5777  O   LEU A 378     -14.585 -30.442  35.644  1.00  1.02           O  
ATOM   5778  CB  LEU A 378     -14.495 -30.573  32.609  1.00  1.02           C  
ATOM   5779  CG  LEU A 378     -15.034 -30.903  31.227  1.00  1.02           C  
ATOM   5780  CD1 LEU A 378     -13.958 -31.621  30.432  1.00  1.02           C  
ATOM   5781  CD2 LEU A 378     -16.292 -31.740  31.368  1.00  1.02           C  
ATOM   5782  H   LEU A 378     -14.998 -28.076  32.295  1.00  1.02           H  
ATOM   5783  HA  LEU A 378     -16.368 -30.321  33.636  1.00  1.02           H  
ATOM   5784 1HB  LEU A 378     -13.576 -29.997  32.477  1.00  1.02           H  
ATOM   5785 2HB  LEU A 378     -14.252 -31.508  33.111  1.00  1.02           H  
ATOM   5786  HG  LEU A 378     -15.274 -29.974  30.701  1.00  1.02           H  
ATOM   5787 1HD1 LEU A 378     -14.332 -31.845  29.434  1.00  1.02           H  
ATOM   5788 2HD1 LEU A 378     -13.078 -30.981  30.355  1.00  1.02           H  
ATOM   5789 3HD1 LEU A 378     -13.690 -32.548  30.938  1.00  1.02           H  
ATOM   5790 1HD2 LEU A 378     -16.689 -31.972  30.380  1.00  1.02           H  
ATOM   5791 2HD2 LEU A 378     -16.056 -32.667  31.892  1.00  1.02           H  
ATOM   5792 3HD2 LEU A 378     -17.037 -31.180  31.938  1.00  1.02           H  
ATOM   5793  N   CYS A 379     -14.506 -28.261  35.128  1.00  1.05           N  
ATOM   5794  CA  CYS A 379     -13.803 -27.904  36.335  1.00  1.05           C  
ATOM   5795  C   CYS A 379     -14.729 -27.818  37.537  1.00  1.05           C  
ATOM   5796  O   CYS A 379     -15.007 -26.740  38.053  1.00  1.05           O  
ATOM   5797  CB  CYS A 379     -13.102 -26.580  36.142  1.00  1.05           C  
ATOM   5798  SG  CYS A 379     -11.851 -26.588  34.849  1.00  1.05           S  
ATOM   5799  H   CYS A 379     -14.749 -27.513  34.479  1.00  1.05           H  
ATOM   5800  HA  CYS A 379     -13.049 -28.665  36.528  1.00  1.05           H  
ATOM   5801 1HB  CYS A 379     -13.824 -25.799  35.923  1.00  1.05           H  
ATOM   5802 2HB  CYS A 379     -12.614 -26.329  37.067  1.00  1.05           H  
ATOM   5803  HG  CYS A 379     -12.682 -26.905  33.821  1.00  1.05           H  
ATOM   5804  N   SER A 380     -15.204 -28.980  37.979  1.00  1.06           N  
ATOM   5805  CA  SER A 380     -16.128 -29.089  39.111  1.00  1.06           C  
ATOM   5806  C   SER A 380     -15.402 -28.974  40.459  1.00  1.06           C  
ATOM   5807  O   SER A 380     -16.026 -28.871  41.515  1.00  1.06           O  
ATOM   5808  CB  SER A 380     -16.898 -30.388  39.016  1.00  1.06           C  
ATOM   5809  OG  SER A 380     -16.059 -31.493  39.202  1.00  1.06           O  
ATOM   5810  H   SER A 380     -14.927 -29.809  37.452  1.00  1.06           H  
ATOM   5811  HA  SER A 380     -16.843 -28.267  39.044  1.00  1.06           H  
ATOM   5812 1HB  SER A 380     -17.691 -30.399  39.762  1.00  1.06           H  
ATOM   5813 2HB  SER A 380     -17.369 -30.452  38.034  1.00  1.06           H  
ATOM   5814  HG  SER A 380     -15.327 -31.375  38.589  1.00  1.06           H  
ATOM   5815  N   ILE A 381     -14.077 -29.006  40.400  1.00  1.04           N  
ATOM   5816  CA  ILE A 381     -13.185 -28.878  41.541  1.00  1.04           C  
ATOM   5817  C   ILE A 381     -12.439 -27.567  41.372  1.00  1.04           C  
ATOM   5818  O   ILE A 381     -11.831 -27.333  40.327  1.00  1.04           O  
ATOM   5819  CB  ILE A 381     -12.206 -30.060  41.621  1.00  1.04           C  
ATOM   5820  CG1 ILE A 381     -12.974 -31.365  41.815  1.00  1.04           C  
ATOM   5821  CG2 ILE A 381     -11.195 -29.850  42.722  1.00  1.04           C  
ATOM   5822  CD1 ILE A 381     -12.108 -32.590  41.660  1.00  1.04           C  
ATOM   5823  H   ILE A 381     -13.667 -29.108  39.487  1.00  1.04           H  
ATOM   5824  HA  ILE A 381     -13.771 -28.835  42.458  1.00  1.04           H  
ATOM   5825  HB  ILE A 381     -11.678 -30.145  40.675  1.00  1.04           H  
ATOM   5826 1HG1 ILE A 381     -13.412 -31.371  42.813  1.00  1.04           H  
ATOM   5827 2HG1 ILE A 381     -13.779 -31.422  41.084  1.00  1.04           H  
ATOM   5828 1HG2 ILE A 381     -10.506 -30.694  42.745  1.00  1.04           H  
ATOM   5829 2HG2 ILE A 381     -10.646 -28.951  42.536  1.00  1.04           H  
ATOM   5830 3HG2 ILE A 381     -11.709 -29.775  43.680  1.00  1.04           H  
ATOM   5831 1HD1 ILE A 381     -12.713 -33.484  41.812  1.00  1.04           H  
ATOM   5832 2HD1 ILE A 381     -11.678 -32.609  40.658  1.00  1.04           H  
ATOM   5833 3HD1 ILE A 381     -11.307 -32.567  42.398  1.00  1.04           H  
ATOM   5834  N   PHE A 382     -12.450 -26.723  42.395  1.00  0.99           N  
ATOM   5835  CA  PHE A 382     -11.821 -25.416  42.266  1.00  0.99           C  
ATOM   5836  C   PHE A 382     -10.361 -25.547  41.856  1.00  0.99           C  
ATOM   5837  O   PHE A 382      -9.899 -24.829  40.971  1.00  0.99           O  
ATOM   5838  CB  PHE A 382     -11.983 -24.597  43.534  1.00  0.99           C  
ATOM   5839  CG  PHE A 382     -11.486 -23.219  43.359  1.00  0.99           C  
ATOM   5840  CD1 PHE A 382     -12.251 -22.354  42.622  1.00  0.99           C  
ATOM   5841  CD2 PHE A 382     -10.311 -22.759  43.926  1.00  0.99           C  
ATOM   5842  CE1 PHE A 382     -11.876 -21.080  42.429  1.00  0.99           C  
ATOM   5843  CE2 PHE A 382      -9.926 -21.447  43.743  1.00  0.99           C  
ATOM   5844  CZ  PHE A 382     -10.715 -20.608  42.988  1.00  0.99           C  
ATOM   5845  H   PHE A 382     -12.937 -26.969  43.245  1.00  0.99           H  
ATOM   5846  HA  PHE A 382     -12.329 -24.871  41.472  1.00  0.99           H  
ATOM   5847 1HB  PHE A 382     -13.033 -24.549  43.813  1.00  0.99           H  
ATOM   5848 2HB  PHE A 382     -11.438 -25.060  44.353  1.00  0.99           H  
ATOM   5849  HD1 PHE A 382     -13.170 -22.713  42.189  1.00  0.99           H  
ATOM   5850  HD2 PHE A 382      -9.699 -23.435  44.521  1.00  0.99           H  
ATOM   5851  HE1 PHE A 382     -12.508 -20.418  41.842  1.00  0.99           H  
ATOM   5852  HE2 PHE A 382      -9.006 -21.078  44.192  1.00  0.99           H  
ATOM   5853  HZ  PHE A 382     -10.428 -19.572  42.836  1.00  0.99           H  
ATOM   5854  N   GLY A 383      -9.631 -26.468  42.478  1.00  0.92           N  
ATOM   5855  CA  GLY A 383      -8.234 -26.664  42.118  1.00  0.92           C  
ATOM   5856  C   GLY A 383      -8.061 -26.978  40.620  1.00  0.92           C  
ATOM   5857  O   GLY A 383      -7.034 -26.621  40.036  1.00  0.92           O  
ATOM   5858  H   GLY A 383     -10.050 -27.032  43.201  1.00  0.92           H  
ATOM   5859 1HA  GLY A 383      -7.669 -25.766  42.372  1.00  0.92           H  
ATOM   5860 2HA  GLY A 383      -7.820 -27.478  42.713  1.00  0.92           H  
ATOM   5861  N   ALA A 384      -9.027 -27.685  40.001  1.00  0.86           N  
ATOM   5862  CA  ALA A 384      -8.929 -27.990  38.577  1.00  0.86           C  
ATOM   5863  C   ALA A 384      -9.075 -26.699  37.804  1.00  0.86           C  
ATOM   5864  O   ALA A 384      -8.362 -26.454  36.832  1.00  0.86           O  
ATOM   5865  CB  ALA A 384      -9.983 -28.990  38.139  1.00  0.86           C  
ATOM   5866  H   ALA A 384      -9.877 -27.932  40.491  1.00  0.86           H  
ATOM   5867  HA  ALA A 384      -7.940 -28.402  38.379  1.00  0.86           H  
ATOM   5868 1HB  ALA A 384      -9.875 -29.189  37.073  1.00  0.86           H  
ATOM   5869 2HB  ALA A 384      -9.862 -29.915  38.698  1.00  0.86           H  
ATOM   5870 3HB  ALA A 384     -10.973 -28.580  38.327  1.00  0.86           H  
ATOM   5871  N   LEU A 385      -9.983 -25.840  38.272  1.00  0.81           N  
ATOM   5872  CA  LEU A 385     -10.211 -24.578  37.584  1.00  0.81           C  
ATOM   5873  C   LEU A 385      -8.942 -23.767  37.621  1.00  0.81           C  
ATOM   5874  O   LEU A 385      -8.560 -23.174  36.613  1.00  0.81           O  
ATOM   5875  CB  LEU A 385     -11.392 -23.802  38.176  1.00  0.81           C  
ATOM   5876  CG  LEU A 385     -11.726 -22.497  37.464  1.00  0.81           C  
ATOM   5877  CD1 LEU A 385     -12.018 -22.749  35.964  1.00  0.81           C  
ATOM   5878  CD2 LEU A 385     -12.948 -21.934  38.096  1.00  0.81           C  
ATOM   5879  H   LEU A 385     -10.536 -26.095  39.095  1.00  0.81           H  
ATOM   5880  HA  LEU A 385     -10.436 -24.781  36.545  1.00  0.81           H  
ATOM   5881 1HB  LEU A 385     -12.274 -24.424  38.188  1.00  0.81           H  
ATOM   5882 2HB  LEU A 385     -11.151 -23.547  39.207  1.00  0.81           H  
ATOM   5883  HG  LEU A 385     -10.890 -21.805  37.559  1.00  0.81           H  
ATOM   5884 1HD1 LEU A 385     -12.272 -21.807  35.477  1.00  0.81           H  
ATOM   5885 2HD1 LEU A 385     -11.136 -23.179  35.486  1.00  0.81           H  
ATOM   5886 3HD1 LEU A 385     -12.853 -23.440  35.866  1.00  0.81           H  
ATOM   5887 1HD2 LEU A 385     -13.203 -20.999  37.603  1.00  0.81           H  
ATOM   5888 2HD2 LEU A 385     -13.760 -22.644  37.977  1.00  0.81           H  
ATOM   5889 3HD2 LEU A 385     -12.765 -21.766  39.156  1.00  0.81           H  
ATOM   5890  N   ILE A 386      -8.261 -23.780  38.763  1.00  0.78           N  
ATOM   5891  CA  ILE A 386      -7.014 -23.049  38.864  1.00  0.78           C  
ATOM   5892  C   ILE A 386      -5.958 -23.672  37.941  1.00  0.78           C  
ATOM   5893  O   ILE A 386      -5.219 -22.968  37.280  1.00  0.78           O  
ATOM   5894  CB  ILE A 386      -6.494 -22.988  40.303  1.00  0.78           C  
ATOM   5895  CG1 ILE A 386      -7.492 -22.221  41.179  1.00  0.78           C  
ATOM   5896  CG2 ILE A 386      -5.123 -22.308  40.301  1.00  0.78           C  
ATOM   5897  CD1 ILE A 386      -7.721 -20.826  40.724  1.00  0.78           C  
ATOM   5898  H   ILE A 386      -8.644 -24.282  39.565  1.00  0.78           H  
ATOM   5899  HA  ILE A 386      -7.196 -22.032  38.542  1.00  0.78           H  
ATOM   5900  HB  ILE A 386      -6.408 -23.998  40.705  1.00  0.78           H  
ATOM   5901 1HG1 ILE A 386      -8.447 -22.747  41.161  1.00  0.78           H  
ATOM   5902 2HG1 ILE A 386      -7.129 -22.199  42.205  1.00  0.78           H  
ATOM   5903 1HG2 ILE A 386      -4.736 -22.260  41.315  1.00  0.78           H  
ATOM   5904 2HG2 ILE A 386      -4.438 -22.882  39.676  1.00  0.78           H  
ATOM   5905 3HG2 ILE A 386      -5.217 -21.302  39.900  1.00  0.78           H  
ATOM   5906 1HD1 ILE A 386      -8.432 -20.348  41.368  1.00  0.78           H  
ATOM   5907 2HD1 ILE A 386      -6.784 -20.276  40.754  1.00  0.78           H  
ATOM   5908 3HD1 ILE A 386      -8.105 -20.845  39.707  1.00  0.78           H  
ATOM   5909  N   ALA A 387      -5.870 -24.998  37.856  1.00  0.77           N  
ATOM   5910  CA  ALA A 387      -4.886 -25.574  36.931  1.00  0.77           C  
ATOM   5911  C   ALA A 387      -5.156 -25.124  35.485  1.00  0.77           C  
ATOM   5912  O   ALA A 387      -4.233 -24.881  34.697  1.00  0.77           O  
ATOM   5913  CB  ALA A 387      -4.927 -27.084  37.007  1.00  0.77           C  
ATOM   5914  H   ALA A 387      -6.460 -25.600  38.431  1.00  0.77           H  
ATOM   5915  HA  ALA A 387      -3.897 -25.219  37.219  1.00  0.77           H  
ATOM   5916 1HB  ALA A 387      -4.183 -27.503  36.333  1.00  0.77           H  
ATOM   5917 2HB  ALA A 387      -4.719 -27.401  38.029  1.00  0.77           H  
ATOM   5918 3HB  ALA A 387      -5.917 -27.433  36.716  1.00  0.77           H  
ATOM   5919  N   VAL A 388      -6.431 -25.036  35.136  1.00  0.77           N  
ATOM   5920  CA  VAL A 388      -6.860 -24.644  33.806  1.00  0.77           C  
ATOM   5921  C   VAL A 388      -6.649 -23.157  33.524  1.00  0.77           C  
ATOM   5922  O   VAL A 388      -6.229 -22.788  32.419  1.00  0.77           O  
ATOM   5923  CB  VAL A 388      -8.338 -25.061  33.604  1.00  0.77           C  
ATOM   5924  CG1 VAL A 388      -8.918 -24.527  32.314  1.00  0.77           C  
ATOM   5925  CG2 VAL A 388      -8.392 -26.590  33.538  1.00  0.77           C  
ATOM   5926  H   VAL A 388      -7.145 -25.279  35.825  1.00  0.77           H  
ATOM   5927  HA  VAL A 388      -6.265 -25.209  33.090  1.00  0.77           H  
ATOM   5928  HB  VAL A 388      -8.936 -24.685  34.435  1.00  0.77           H  
ATOM   5929 1HG1 VAL A 388      -9.953 -24.860  32.214  1.00  0.77           H  
ATOM   5930 2HG1 VAL A 388      -8.887 -23.440  32.310  1.00  0.77           H  
ATOM   5931 3HG1 VAL A 388      -8.345 -24.914  31.496  1.00  0.77           H  
ATOM   5932 1HG2 VAL A 388      -9.410 -26.916  33.399  1.00  0.77           H  
ATOM   5933 2HG2 VAL A 388      -7.791 -26.934  32.696  1.00  0.77           H  
ATOM   5934 3HG2 VAL A 388      -7.997 -27.008  34.457  1.00  0.77           H  
ATOM   5935  N   CYS A 389      -6.952 -22.302  34.508  1.00  0.78           N  
ATOM   5936  CA  CYS A 389      -6.908 -20.863  34.300  1.00  0.78           C  
ATOM   5937  C   CYS A 389      -5.516 -20.309  34.013  1.00  0.78           C  
ATOM   5938  O   CYS A 389      -5.397 -19.347  33.253  1.00  0.78           O  
ATOM   5939  CB  CYS A 389      -7.303 -20.161  35.605  1.00  0.78           C  
ATOM   5940  SG  CYS A 389      -5.912 -20.095  36.841  1.00  0.78           S  
ATOM   5941  H   CYS A 389      -7.275 -22.664  35.399  1.00  0.78           H  
ATOM   5942  HA  CYS A 389      -7.583 -20.600  33.491  1.00  0.78           H  
ATOM   5943 1HB  CYS A 389      -7.673 -19.205  35.430  1.00  0.78           H  
ATOM   5944 2HB  CYS A 389      -8.109 -20.729  36.065  1.00  0.78           H  
ATOM   5945  N   LEU A 390      -4.456 -20.934  34.514  1.00  0.78           N  
ATOM   5946  CA  LEU A 390      -3.028 -21.051  34.723  1.00  0.78           C  
ATOM   5947  C   LEU A 390      -2.445 -21.453  33.407  1.00  0.78           C  
ATOM   5948  O   LEU A 390      -1.701 -20.702  32.788  1.00  0.78           O  
ATOM   5949  CB  LEU A 390      -2.708 -22.034  35.852  1.00  0.78           C  
ATOM   5950  CG  LEU A 390      -1.272 -22.169  36.299  1.00  0.78           C  
ATOM   5951  CD1 LEU A 390      -1.290 -22.671  37.736  1.00  0.78           C  
ATOM   5952  CD2 LEU A 390      -0.525 -23.130  35.371  1.00  0.78           C  
ATOM   5953  H   LEU A 390      -4.066 -20.183  33.984  1.00  0.78           H  
ATOM   5954  HA  LEU A 390      -2.634 -20.075  35.001  1.00  0.78           H  
ATOM   5955 1HB  LEU A 390      -3.256 -21.710  36.724  1.00  0.78           H  
ATOM   5956 2HB  LEU A 390      -3.057 -23.005  35.583  1.00  0.78           H  
ATOM   5957  HG  LEU A 390      -0.783 -21.204  36.284  1.00  0.78           H  
ATOM   5958 1HD1 LEU A 390      -0.271 -22.772  38.104  1.00  0.78           H  
ATOM   5959 2HD1 LEU A 390      -1.834 -21.955  38.357  1.00  0.78           H  
ATOM   5960 3HD1 LEU A 390      -1.791 -23.636  37.772  1.00  0.78           H  
ATOM   5961 1HD2 LEU A 390       0.504 -23.235  35.710  1.00  0.78           H  
ATOM   5962 2HD2 LEU A 390      -1.018 -24.103  35.390  1.00  0.78           H  
ATOM   5963 3HD2 LEU A 390      -0.531 -22.739  34.358  1.00  0.78           H  
ATOM   5964  N   ILE A 391      -2.869 -22.590  32.899  1.00  0.78           N  
ATOM   5965  CA  ILE A 391      -2.388 -22.980  31.595  1.00  0.78           C  
ATOM   5966  C   ILE A 391      -2.918 -21.993  30.543  1.00  0.78           C  
ATOM   5967  O   ILE A 391      -2.172 -21.544  29.670  1.00  0.78           O  
ATOM   5968  CB  ILE A 391      -2.804 -24.406  31.295  1.00  0.78           C  
ATOM   5969  CG1 ILE A 391      -2.092 -25.354  32.236  1.00  0.78           C  
ATOM   5970  CG2 ILE A 391      -2.444 -24.747  29.859  1.00  0.78           C  
ATOM   5971  CD1 ILE A 391      -2.664 -26.743  32.216  1.00  0.78           C  
ATOM   5972  H   ILE A 391      -3.487 -23.210  33.431  1.00  0.78           H  
ATOM   5973  HA  ILE A 391      -1.302 -22.936  31.594  1.00  0.78           H  
ATOM   5974  HB  ILE A 391      -3.862 -24.503  31.475  1.00  0.78           H  
ATOM   5975 1HG1 ILE A 391      -1.042 -25.404  31.961  1.00  0.78           H  
ATOM   5976 2HG1 ILE A 391      -2.166 -24.965  33.250  1.00  0.78           H  
ATOM   5977 1HG2 ILE A 391      -2.737 -25.770  29.636  1.00  0.78           H  
ATOM   5978 2HG2 ILE A 391      -2.950 -24.071  29.181  1.00  0.78           H  
ATOM   5979 3HG2 ILE A 391      -1.379 -24.645  29.746  1.00  0.78           H  
ATOM   5980 1HD1 ILE A 391      -2.114 -27.371  32.914  1.00  0.78           H  
ATOM   5981 2HD1 ILE A 391      -3.714 -26.699  32.515  1.00  0.78           H  
ATOM   5982 3HD1 ILE A 391      -2.587 -27.156  31.213  1.00  0.78           H  
ATOM   5983  N   MET A 392      -4.209 -21.621  30.631  1.00  0.78           N  
ATOM   5984  CA  MET A 392      -4.771 -20.669  29.670  1.00  0.78           C  
ATOM   5985  C   MET A 392      -3.984 -19.363  29.717  1.00  0.78           C  
ATOM   5986  O   MET A 392      -3.567 -18.849  28.675  1.00  0.78           O  
ATOM   5987  CB  MET A 392      -6.247 -20.398  29.971  1.00  0.78           C  
ATOM   5988  CG  MET A 392      -6.938 -19.472  28.972  1.00  0.78           C  
ATOM   5989  SD  MET A 392      -8.685 -19.145  29.370  1.00  0.78           S  
ATOM   5990  CE  MET A 392      -8.552 -18.054  30.777  1.00  0.78           C  
ATOM   5991  H   MET A 392      -4.814 -22.011  31.355  1.00  0.78           H  
ATOM   5992  HA  MET A 392      -4.678 -21.085  28.669  1.00  0.78           H  
ATOM   5993 1HB  MET A 392      -6.790 -21.331  30.006  1.00  0.78           H  
ATOM   5994 2HB  MET A 392      -6.338 -19.945  30.955  1.00  0.78           H  
ATOM   5995 1HG  MET A 392      -6.405 -18.522  28.922  1.00  0.78           H  
ATOM   5996 2HG  MET A 392      -6.898 -19.943  27.992  1.00  0.78           H  
ATOM   5997 1HE  MET A 392      -9.550 -17.774  31.121  1.00  0.78           H  
ATOM   5998 2HE  MET A 392      -8.016 -18.562  31.581  1.00  0.78           H  
ATOM   5999 3HE  MET A 392      -8.005 -17.157  30.491  1.00  0.78           H  
ATOM   6000  N   GLY A 393      -3.743 -18.863  30.932  1.00  0.77           N  
ATOM   6001  CA  GLY A 393      -2.976 -17.652  31.169  1.00  0.77           C  
ATOM   6002  C   GLY A 393      -1.586 -17.743  30.560  1.00  0.77           C  
ATOM   6003  O   GLY A 393      -1.182 -16.852  29.810  1.00  0.77           O  
ATOM   6004  H   GLY A 393      -4.152 -19.319  31.739  1.00  0.77           H  
ATOM   6005 1HA  GLY A 393      -3.508 -16.795  30.755  1.00  0.77           H  
ATOM   6006 2HA  GLY A 393      -2.893 -17.487  32.244  1.00  0.77           H  
ATOM   6007  N   LEU A 394      -0.855 -18.814  30.873  1.00  0.77           N  
ATOM   6008  CA  LEU A 394       0.505 -19.015  30.398  1.00  0.77           C  
ATOM   6009  C   LEU A 394       0.573 -18.873  28.891  1.00  0.77           C  
ATOM   6010  O   LEU A 394       1.406 -18.135  28.342  1.00  0.77           O  
ATOM   6011  CB  LEU A 394       0.966 -20.445  30.747  1.00  0.77           C  
ATOM   6012  CG  LEU A 394       2.355 -20.815  30.325  1.00  0.77           C  
ATOM   6013  CD1 LEU A 394       3.342 -19.934  31.093  1.00  0.77           C  
ATOM   6014  CD2 LEU A 394       2.583 -22.284  30.579  1.00  0.77           C  
ATOM   6015  H   LEU A 394      -1.254 -19.516  31.488  1.00  0.77           H  
ATOM   6016  HA  LEU A 394       1.157 -18.278  30.862  1.00  0.77           H  
ATOM   6017 1HB  LEU A 394       0.879 -20.604  31.810  1.00  0.77           H  
ATOM   6018 2HB  LEU A 394       0.291 -21.145  30.259  1.00  0.77           H  
ATOM   6019  HG  LEU A 394       2.467 -20.629  29.269  1.00  0.77           H  
ATOM   6020 1HD1 LEU A 394       4.359 -20.166  30.796  1.00  0.77           H  
ATOM   6021 2HD1 LEU A 394       3.126 -18.908  30.883  1.00  0.77           H  
ATOM   6022 3HD1 LEU A 394       3.228 -20.109  32.161  1.00  0.77           H  
ATOM   6023 1HD2 LEU A 394       3.590 -22.557  30.265  1.00  0.77           H  
ATOM   6024 2HD2 LEU A 394       2.462 -22.490  31.642  1.00  0.77           H  
ATOM   6025 3HD2 LEU A 394       1.854 -22.862  30.011  1.00  0.77           H  
ATOM   6026  N   PHE A 395      -0.314 -19.582  28.215  1.00  0.77           N  
ATOM   6027  CA  PHE A 395      -0.306 -19.554  26.777  1.00  0.77           C  
ATOM   6028  C   PHE A 395      -0.860 -18.252  26.195  1.00  0.77           C  
ATOM   6029  O   PHE A 395      -0.405 -17.810  25.135  1.00  0.77           O  
ATOM   6030  CB  PHE A 395      -0.959 -20.804  26.268  1.00  0.77           C  
ATOM   6031  CG  PHE A 395      -0.028 -21.977  26.514  1.00  0.77           C  
ATOM   6032  CD1 PHE A 395      -0.363 -23.008  27.352  1.00  0.77           C  
ATOM   6033  CD2 PHE A 395       1.233 -21.995  25.936  1.00  0.77           C  
ATOM   6034  CE1 PHE A 395       0.518 -24.056  27.576  1.00  0.77           C  
ATOM   6035  CE2 PHE A 395       2.110 -23.024  26.158  1.00  0.77           C  
ATOM   6036  CZ  PHE A 395       1.750 -24.062  26.976  1.00  0.77           C  
ATOM   6037  H   PHE A 395      -0.993 -20.165  28.713  1.00  0.77           H  
ATOM   6038  HA  PHE A 395       0.735 -19.620  26.459  1.00  0.77           H  
ATOM   6039 1HB  PHE A 395      -1.901 -20.979  26.801  1.00  0.77           H  
ATOM   6040 2HB  PHE A 395      -1.172 -20.726  25.217  1.00  0.77           H  
ATOM   6041  HD1 PHE A 395      -1.336 -22.997  27.828  1.00  0.77           H  
ATOM   6042  HD2 PHE A 395       1.529 -21.172  25.295  1.00  0.77           H  
ATOM   6043  HE1 PHE A 395       0.241 -24.876  28.226  1.00  0.77           H  
ATOM   6044  HE2 PHE A 395       3.091 -23.013  25.687  1.00  0.77           H  
ATOM   6045  HZ  PHE A 395       2.442 -24.885  27.154  1.00  0.77           H  
ATOM   6046  N   ASP A 396      -1.789 -17.593  26.899  1.00  0.78           N  
ATOM   6047  CA  ASP A 396      -2.250 -16.284  26.446  1.00  0.78           C  
ATOM   6048  C   ASP A 396      -1.102 -15.317  26.510  1.00  0.78           C  
ATOM   6049  O   ASP A 396      -0.942 -14.447  25.646  1.00  0.78           O  
ATOM   6050  CB  ASP A 396      -3.402 -15.749  27.271  1.00  0.78           C  
ATOM   6051  CG  ASP A 396      -3.893 -14.439  26.711  1.00  0.78           C  
ATOM   6052  OD1 ASP A 396      -4.221 -14.423  25.549  1.00  0.78           O  
ATOM   6053  OD2 ASP A 396      -4.016 -13.462  27.455  1.00  0.78           O  
ATOM   6054  H   ASP A 396      -2.187 -17.995  27.747  1.00  0.78           H  
ATOM   6055  HA  ASP A 396      -2.569 -16.345  25.417  1.00  0.78           H  
ATOM   6056 1HB  ASP A 396      -4.216 -16.477  27.282  1.00  0.78           H  
ATOM   6057 2HB  ASP A 396      -3.075 -15.603  28.302  1.00  0.78           H  
ATOM   6058  N   GLY A 397      -0.269 -15.504  27.525  1.00  0.80           N  
ATOM   6059  CA  GLY A 397       0.892 -14.687  27.704  1.00  0.80           C  
ATOM   6060  C   GLY A 397       1.737 -14.785  26.448  1.00  0.80           C  
ATOM   6061  O   GLY A 397       2.087 -13.774  25.827  1.00  0.80           O  
ATOM   6062  H   GLY A 397      -0.479 -16.223  28.215  1.00  0.80           H  
ATOM   6063 1HA  GLY A 397       0.564 -13.669  27.864  1.00  0.80           H  
ATOM   6064 2HA  GLY A 397       1.446 -15.021  28.581  1.00  0.80           H  
ATOM   6065  N   CYS A 398       2.027 -16.014  26.042  1.00  0.82           N  
ATOM   6066  CA  CYS A 398       2.810 -16.220  24.841  1.00  0.82           C  
ATOM   6067  C   CYS A 398       2.203 -15.522  23.639  1.00  0.82           C  
ATOM   6068  O   CYS A 398       2.882 -14.778  22.930  1.00  0.82           O  
ATOM   6069  CB  CYS A 398       2.840 -17.678  24.447  1.00  0.82           C  
ATOM   6070  SG  CYS A 398       3.861 -17.989  23.025  1.00  0.82           S  
ATOM   6071  H   CYS A 398       1.713 -16.810  26.604  1.00  0.82           H  
ATOM   6072  HA  CYS A 398       3.817 -15.846  25.009  1.00  0.82           H  
ATOM   6073 1HB  CYS A 398       3.118 -18.311  25.243  1.00  0.82           H  
ATOM   6074 2HB  CYS A 398       1.844 -17.974  24.176  1.00  0.82           H  
ATOM   6075  HG  CYS A 398       3.430 -19.250  22.867  1.00  0.82           H  
ATOM   6076  N   PHE A 399       0.911 -15.752  23.420  1.00  0.85           N  
ATOM   6077  CA  PHE A 399       0.229 -15.247  22.243  1.00  0.85           C  
ATOM   6078  C   PHE A 399       0.428 -13.732  22.097  1.00  0.85           C  
ATOM   6079  O   PHE A 399       0.829 -13.239  21.029  1.00  0.85           O  
ATOM   6080  CB  PHE A 399      -1.254 -15.608  22.357  1.00  0.85           C  
ATOM   6081  CG  PHE A 399      -2.118 -15.230  21.212  1.00  0.85           C  
ATOM   6082  CD1 PHE A 399      -2.236 -16.078  20.119  1.00  0.85           C  
ATOM   6083  CD2 PHE A 399      -2.819 -14.041  21.211  1.00  0.85           C  
ATOM   6084  CE1 PHE A 399      -3.040 -15.737  19.067  1.00  0.85           C  
ATOM   6085  CE2 PHE A 399      -3.619 -13.709  20.149  1.00  0.85           C  
ATOM   6086  CZ  PHE A 399      -3.725 -14.572  19.088  1.00  0.85           C  
ATOM   6087  H   PHE A 399       0.396 -16.343  24.077  1.00  0.85           H  
ATOM   6088  HA  PHE A 399       0.649 -15.738  21.370  1.00  0.85           H  
ATOM   6089 1HB  PHE A 399      -1.342 -16.685  22.504  1.00  0.85           H  
ATOM   6090 2HB  PHE A 399      -1.666 -15.136  23.251  1.00  0.85           H  
ATOM   6091  HD1 PHE A 399      -1.687 -17.021  20.109  1.00  0.85           H  
ATOM   6092  HD2 PHE A 399      -2.729 -13.373  22.067  1.00  0.85           H  
ATOM   6093  HE1 PHE A 399      -3.139 -16.386  18.218  1.00  0.85           H  
ATOM   6094  HE2 PHE A 399      -4.172 -12.771  20.151  1.00  0.85           H  
ATOM   6095  HZ  PHE A 399      -4.349 -14.340  18.267  1.00  0.85           H  
ATOM   6096  N   ILE A 400       0.200 -12.995  23.181  1.00  0.89           N  
ATOM   6097  CA  ILE A 400       0.344 -11.546  23.154  1.00  0.89           C  
ATOM   6098  C   ILE A 400       1.793 -11.072  22.984  1.00  0.89           C  
ATOM   6099  O   ILE A 400       2.050 -10.134  22.221  1.00  0.89           O  
ATOM   6100  CB  ILE A 400      -0.259 -10.932  24.427  1.00  0.89           C  
ATOM   6101  CG1 ILE A 400      -1.775 -11.198  24.470  1.00  0.89           C  
ATOM   6102  CG2 ILE A 400       0.031  -9.438  24.513  1.00  0.89           C  
ATOM   6103  CD1 ILE A 400      -2.527 -10.607  23.285  1.00  0.89           C  
ATOM   6104  H   ILE A 400      -0.106 -13.459  24.045  1.00  0.89           H  
ATOM   6105  HA  ILE A 400      -0.226 -11.176  22.303  1.00  0.89           H  
ATOM   6106  HB  ILE A 400       0.179 -11.442  25.283  1.00  0.89           H  
ATOM   6107 1HG1 ILE A 400      -1.944 -12.282  24.488  1.00  0.89           H  
ATOM   6108 2HG1 ILE A 400      -2.187 -10.772  25.385  1.00  0.89           H  
ATOM   6109 1HG2 ILE A 400      -0.389  -9.036  25.435  1.00  0.89           H  
ATOM   6110 2HG2 ILE A 400       1.106  -9.290  24.506  1.00  0.89           H  
ATOM   6111 3HG2 ILE A 400      -0.412  -8.929  23.660  1.00  0.89           H  
ATOM   6112 1HD1 ILE A 400      -3.590 -10.838  23.384  1.00  0.89           H  
ATOM   6113 2HD1 ILE A 400      -2.390  -9.525  23.266  1.00  0.89           H  
ATOM   6114 3HD1 ILE A 400      -2.146 -11.037  22.361  1.00  0.89           H  
ATOM   6115  N   SER A 401       2.748 -11.708  23.679  1.00  0.94           N  
ATOM   6116  CA  SER A 401       4.149 -11.282  23.587  1.00  0.94           C  
ATOM   6117  C   SER A 401       4.814 -11.615  22.254  1.00  0.94           C  
ATOM   6118  O   SER A 401       5.802 -10.983  21.874  1.00  0.94           O  
ATOM   6119  CB  SER A 401       4.962 -11.937  24.681  1.00  0.94           C  
ATOM   6120  OG  SER A 401       5.068 -13.320  24.478  1.00  0.94           O  
ATOM   6121  H   SER A 401       2.500 -12.491  24.289  1.00  0.94           H  
ATOM   6122  HA  SER A 401       4.180 -10.201  23.727  1.00  0.94           H  
ATOM   6123 1HB  SER A 401       5.953 -11.497  24.712  1.00  0.94           H  
ATOM   6124 2HB  SER A 401       4.486 -11.741  25.634  1.00  0.94           H  
ATOM   6125  HG  SER A 401       4.203 -13.611  24.132  1.00  0.94           H  
ATOM   6126  N   ILE A 402       4.260 -12.590  21.545  1.00  0.98           N  
ATOM   6127  CA  ILE A 402       4.788 -13.062  20.280  1.00  0.98           C  
ATOM   6128  C   ILE A 402       4.138 -12.438  19.025  1.00  0.98           C  
ATOM   6129  O   ILE A 402       4.803 -12.299  17.996  1.00  0.98           O  
ATOM   6130  CB  ILE A 402       4.803 -14.592  20.247  1.00  0.98           C  
ATOM   6131  CG1 ILE A 402       5.678 -15.145  21.406  1.00  0.98           C  
ATOM   6132  CG2 ILE A 402       5.328 -15.050  18.968  1.00  0.98           C  
ATOM   6133  CD1 ILE A 402       7.121 -14.657  21.399  1.00  0.98           C  
ATOM   6134  H   ILE A 402       3.463 -13.088  21.942  1.00  0.98           H  
ATOM   6135  HA  ILE A 402       5.835 -12.773  20.255  1.00  0.98           H  
ATOM   6136  HB  ILE A 402       3.787 -14.970  20.387  1.00  0.98           H  
ATOM   6137 1HG1 ILE A 402       5.239 -14.859  22.351  1.00  0.98           H  
ATOM   6138 2HG1 ILE A 402       5.680 -16.226  21.343  1.00  0.98           H  
ATOM   6139 1HG2 ILE A 402       5.333 -16.137  18.939  1.00  0.98           H  
ATOM   6140 2HG2 ILE A 402       4.693 -14.664  18.203  1.00  0.98           H  
ATOM   6141 3HG2 ILE A 402       6.339 -14.674  18.838  1.00  0.98           H  
ATOM   6142 1HD1 ILE A 402       7.653 -15.100  22.244  1.00  0.98           H  
ATOM   6143 2HD1 ILE A 402       7.603 -14.955  20.469  1.00  0.98           H  
ATOM   6144 3HD1 ILE A 402       7.143 -13.572  21.489  1.00  0.98           H  
ATOM   6145  N   MET A 403       2.853 -12.083  19.068  1.00  1.03           N  
ATOM   6146  CA  MET A 403       2.213 -11.543  17.864  1.00  1.03           C  
ATOM   6147  C   MET A 403       2.994 -10.388  17.207  1.00  1.03           C  
ATOM   6148  O   MET A 403       3.224 -10.408  15.994  1.00  1.03           O  
ATOM   6149  CB  MET A 403       0.805 -11.020  18.218  1.00  1.03           C  
ATOM   6150  CG  MET A 403      -0.043 -10.434  17.028  1.00  1.03           C  
ATOM   6151  SD  MET A 403       0.324  -8.686  16.582  1.00  1.03           S  
ATOM   6152  CE  MET A 403      -0.360  -7.764  17.945  1.00  1.03           C  
ATOM   6153  H   MET A 403       2.298 -12.228  19.914  1.00  1.03           H  
ATOM   6154  HA  MET A 403       2.136 -12.350  17.140  1.00  1.03           H  
ATOM   6155 1HB  MET A 403       0.225 -11.825  18.673  1.00  1.03           H  
ATOM   6156 2HB  MET A 403       0.898 -10.238  18.971  1.00  1.03           H  
ATOM   6157 1HG  MET A 403       0.091 -11.040  16.153  1.00  1.03           H  
ATOM   6158 2HG  MET A 403      -1.096 -10.494  17.302  1.00  1.03           H  
ATOM   6159 1HE  MET A 403      -0.205  -6.704  17.778  1.00  1.03           H  
ATOM   6160 2HE  MET A 403      -1.427  -7.968  18.019  1.00  1.03           H  
ATOM   6161 3HE  MET A 403       0.134  -8.061  18.872  1.00  1.03           H  
ATOM   6162  N   ALA A 404       3.395  -9.374  17.980  1.00  1.07           N  
ATOM   6163  CA  ALA A 404       4.076  -8.237  17.362  1.00  1.07           C  
ATOM   6164  C   ALA A 404       5.386  -8.625  16.631  1.00  1.07           C  
ATOM   6165  O   ALA A 404       5.518  -8.273  15.456  1.00  1.07           O  
ATOM   6166  CB  ALA A 404       4.315  -7.142  18.386  1.00  1.07           C  
ATOM   6167  H   ALA A 404       3.211  -9.392  18.975  1.00  1.07           H  
ATOM   6168  HA  ALA A 404       3.403  -7.830  16.604  1.00  1.07           H  
ATOM   6169 1HB  ALA A 404       4.764  -6.275  17.900  1.00  1.07           H  
ATOM   6170 2HB  ALA A 404       3.355  -6.857  18.815  1.00  1.07           H  
ATOM   6171 3HB  ALA A 404       4.954  -7.480  19.169  1.00  1.07           H  
ATOM   6172  N   PRO A 405       6.379  -9.350  17.218  1.00  1.12           N  
ATOM   6173  CA  PRO A 405       7.567  -9.719  16.486  1.00  1.12           C  
ATOM   6174  C   PRO A 405       7.260 -10.621  15.300  1.00  1.12           C  
ATOM   6175  O   PRO A 405       8.004 -10.591  14.319  1.00  1.12           O  
ATOM   6176  CB  PRO A 405       8.437 -10.400  17.539  1.00  1.12           C  
ATOM   6177  CG  PRO A 405       7.497 -10.818  18.622  1.00  1.12           C  
ATOM   6178  CD  PRO A 405       6.429  -9.729  18.639  1.00  1.12           C  
ATOM   6179  HA  PRO A 405       8.053  -8.802  16.141  1.00  1.12           H  
ATOM   6180 1HB  PRO A 405       8.950 -11.221  17.069  1.00  1.12           H  
ATOM   6181 2HB  PRO A 405       9.209  -9.710  17.900  1.00  1.12           H  
ATOM   6182 1HG  PRO A 405       7.109 -11.810  18.394  1.00  1.12           H  
ATOM   6183 2HG  PRO A 405       8.019 -10.906  19.583  1.00  1.12           H  
ATOM   6184 1HD  PRO A 405       5.518 -10.111  19.041  1.00  1.12           H  
ATOM   6185 2HD  PRO A 405       6.807  -8.906  19.218  1.00  1.12           H  
ATOM   6186  N   ILE A 406       6.145 -11.363  15.325  1.00  1.16           N  
ATOM   6187  CA  ILE A 406       5.810 -12.145  14.142  1.00  1.16           C  
ATOM   6188  C   ILE A 406       5.496 -11.180  13.013  1.00  1.16           C  
ATOM   6189  O   ILE A 406       5.901 -11.399  11.871  1.00  1.16           O  
ATOM   6190  CB  ILE A 406       4.664 -13.131  14.327  1.00  1.16           C  
ATOM   6191  CG1 ILE A 406       5.043 -14.256  15.243  1.00  1.16           C  
ATOM   6192  CG2 ILE A 406       4.278 -13.690  12.963  1.00  1.16           C  
ATOM   6193  CD1 ILE A 406       3.845 -15.081  15.640  1.00  1.16           C  
ATOM   6194  H   ILE A 406       5.546 -11.423  16.154  1.00  1.16           H  
ATOM   6195  HA  ILE A 406       6.684 -12.728  13.855  1.00  1.16           H  
ATOM   6196  HB  ILE A 406       3.847 -12.620  14.786  1.00  1.16           H  
ATOM   6197 1HG1 ILE A 406       5.758 -14.903  14.738  1.00  1.16           H  
ATOM   6198 2HG1 ILE A 406       5.514 -13.850  16.132  1.00  1.16           H  
ATOM   6199 1HG2 ILE A 406       3.448 -14.386  13.070  1.00  1.16           H  
ATOM   6200 2HG2 ILE A 406       3.985 -12.874  12.311  1.00  1.16           H  
ATOM   6201 3HG2 ILE A 406       5.132 -14.207  12.532  1.00  1.16           H  
ATOM   6202 1HD1 ILE A 406       4.153 -15.888  16.294  1.00  1.16           H  
ATOM   6203 2HD1 ILE A 406       3.134 -14.445  16.158  1.00  1.16           H  
ATOM   6204 3HD1 ILE A 406       3.374 -15.498  14.752  1.00  1.16           H  
ATOM   6205  N   ALA A 407       4.769 -10.096  13.313  1.00  1.21           N  
ATOM   6206  CA  ALA A 407       4.471  -9.126  12.264  1.00  1.21           C  
ATOM   6207  C   ALA A 407       5.786  -8.612  11.676  1.00  1.21           C  
ATOM   6208  O   ALA A 407       5.908  -8.488  10.462  1.00  1.21           O  
ATOM   6209  CB  ALA A 407       3.623  -7.968  12.796  1.00  1.21           C  
ATOM   6210  H   ALA A 407       4.432  -9.962  14.270  1.00  1.21           H  
ATOM   6211  HA  ALA A 407       3.925  -9.637  11.473  1.00  1.21           H  
ATOM   6212 1HB  ALA A 407       3.411  -7.277  11.983  1.00  1.21           H  
ATOM   6213 2HB  ALA A 407       2.689  -8.336  13.201  1.00  1.21           H  
ATOM   6214 3HB  ALA A 407       4.167  -7.445  13.574  1.00  1.21           H  
ATOM   6215  N   PHE A 408       6.798  -8.414  12.527  1.00  1.28           N  
ATOM   6216  CA  PHE A 408       8.113  -7.957  12.051  1.00  1.28           C  
ATOM   6217  C   PHE A 408       8.849  -9.029  11.243  1.00  1.28           C  
ATOM   6218  O   PHE A 408       9.697  -8.703  10.409  1.00  1.28           O  
ATOM   6219  CB  PHE A 408       8.985  -7.460  13.214  1.00  1.28           C  
ATOM   6220  CG  PHE A 408       8.636  -6.089  13.697  1.00  1.28           C  
ATOM   6221  CD1 PHE A 408       7.755  -5.889  14.736  1.00  1.28           C  
ATOM   6222  CD2 PHE A 408       9.210  -4.984  13.091  1.00  1.28           C  
ATOM   6223  CE1 PHE A 408       7.437  -4.621  15.139  1.00  1.28           C  
ATOM   6224  CE2 PHE A 408       8.891  -3.711  13.489  1.00  1.28           C  
ATOM   6225  CZ  PHE A 408       8.006  -3.524  14.495  1.00  1.28           C  
ATOM   6226  H   PHE A 408       6.622  -8.543  13.528  1.00  1.28           H  
ATOM   6227  HA  PHE A 408       7.956  -7.122  11.373  1.00  1.28           H  
ATOM   6228 1HB  PHE A 408       8.899  -8.147  14.043  1.00  1.28           H  
ATOM   6229 2HB  PHE A 408      10.027  -7.455  12.903  1.00  1.28           H  
ATOM   6230  HD1 PHE A 408       7.307  -6.740  15.221  1.00  1.28           H  
ATOM   6231  HD2 PHE A 408       9.914  -5.139  12.278  1.00  1.28           H  
ATOM   6232  HE1 PHE A 408       6.731  -4.470  15.955  1.00  1.28           H  
ATOM   6233  HE2 PHE A 408       9.334  -2.850  13.003  1.00  1.28           H  
ATOM   6234  HZ  PHE A 408       7.752  -2.506  14.796  1.00  1.28           H  
ATOM   6235  N   GLU A 409       8.544 -10.303  11.486  1.00  1.39           N  
ATOM   6236  CA  GLU A 409       9.149 -11.383  10.714  1.00  1.39           C  
ATOM   6237  C   GLU A 409       8.481 -11.560   9.340  1.00  1.39           C  
ATOM   6238  O   GLU A 409       9.156 -11.811   8.338  1.00  1.39           O  
ATOM   6239  CB  GLU A 409       9.080 -12.722  11.459  1.00  1.39           C  
ATOM   6240  CG  GLU A 409       9.794 -13.863  10.716  1.00  1.39           C  
ATOM   6241  CD  GLU A 409       9.844 -15.181  11.459  1.00  1.39           C  
ATOM   6242  OE1 GLU A 409       9.322 -15.284  12.538  1.00  1.39           O  
ATOM   6243  OE2 GLU A 409      10.424 -16.098  10.919  1.00  1.39           O  
ATOM   6244  H   GLU A 409       7.888 -10.520  12.235  1.00  1.39           H  
ATOM   6245  HA  GLU A 409      10.197 -11.136  10.549  1.00  1.39           H  
ATOM   6246 1HB  GLU A 409       9.516 -12.616  12.452  1.00  1.39           H  
ATOM   6247 2HB  GLU A 409       8.034 -13.009  11.589  1.00  1.39           H  
ATOM   6248 1HG  GLU A 409       9.278 -14.025   9.767  1.00  1.39           H  
ATOM   6249 2HG  GLU A 409      10.811 -13.546  10.488  1.00  1.39           H  
ATOM   6250  N   LEU A 410       7.144 -11.474   9.296  1.00  1.55           N  
ATOM   6251  CA  LEU A 410       6.412 -11.752   8.057  1.00  1.55           C  
ATOM   6252  C   LEU A 410       6.396 -10.594   7.036  1.00  1.55           C  
ATOM   6253  O   LEU A 410       6.377 -10.854   5.830  1.00  1.55           O  
ATOM   6254  CB  LEU A 410       4.964 -12.176   8.377  1.00  1.55           C  
ATOM   6255  CG  LEU A 410       4.806 -13.517   9.172  1.00  1.55           C  
ATOM   6256  CD1 LEU A 410       3.325 -13.773   9.430  1.00  1.55           C  
ATOM   6257  CD2 LEU A 410       5.444 -14.663   8.412  1.00  1.55           C  
ATOM   6258  H   LEU A 410       6.640 -11.257  10.155  1.00  1.55           H  
ATOM   6259  HA  LEU A 410       6.898 -12.600   7.580  1.00  1.55           H  
ATOM   6260 1HB  LEU A 410       4.500 -11.384   8.970  1.00  1.55           H  
ATOM   6261 2HB  LEU A 410       4.416 -12.274   7.440  1.00  1.55           H  
ATOM   6262  HG  LEU A 410       5.302 -13.413  10.139  1.00  1.55           H  
ATOM   6263 1HD1 LEU A 410       3.194 -14.687  10.011  1.00  1.55           H  
ATOM   6264 2HD1 LEU A 410       2.938 -12.940   9.977  1.00  1.55           H  
ATOM   6265 3HD1 LEU A 410       2.800 -13.870   8.484  1.00  1.55           H  
ATOM   6266 1HD2 LEU A 410       5.338 -15.587   8.980  1.00  1.55           H  
ATOM   6267 2HD2 LEU A 410       4.963 -14.776   7.445  1.00  1.55           H  
ATOM   6268 3HD2 LEU A 410       6.504 -14.450   8.266  1.00  1.55           H  
ATOM   6269  N   VAL A 411       6.403  -9.338   7.494  1.00  1.72           N  
ATOM   6270  CA  VAL A 411       6.381  -8.184   6.580  1.00  1.72           C  
ATOM   6271  C   VAL A 411       7.561  -7.261   6.902  1.00  1.72           C  
ATOM   6272  O   VAL A 411       8.302  -7.532   7.841  1.00  1.72           O  
ATOM   6273  CB  VAL A 411       5.036  -7.421   6.622  1.00  1.72           C  
ATOM   6274  CG1 VAL A 411       3.881  -8.340   6.211  1.00  1.72           C  
ATOM   6275  CG2 VAL A 411       4.781  -6.846   7.986  1.00  1.72           C  
ATOM   6276  H   VAL A 411       6.402  -9.160   8.502  1.00  1.72           H  
ATOM   6277  HA  VAL A 411       6.511  -8.545   5.560  1.00  1.72           H  
ATOM   6278  HB  VAL A 411       5.088  -6.615   5.895  1.00  1.72           H  
ATOM   6279 1HG1 VAL A 411       2.982  -7.771   6.216  1.00  1.72           H  
ATOM   6280 2HG1 VAL A 411       4.062  -8.731   5.209  1.00  1.72           H  
ATOM   6281 3HG1 VAL A 411       3.793  -9.167   6.913  1.00  1.72           H  
ATOM   6282 1HG2 VAL A 411       3.869  -6.294   7.965  1.00  1.72           H  
ATOM   6283 2HG2 VAL A 411       4.701  -7.641   8.691  1.00  1.72           H  
ATOM   6284 3HG2 VAL A 411       5.600  -6.182   8.266  1.00  1.72           H  
ATOM   6285  N   GLY A 412       7.821  -6.228   6.090  1.00  1.86           N  
ATOM   6286  CA  GLY A 412       8.968  -5.374   6.391  1.00  1.86           C  
ATOM   6287  C   GLY A 412       8.699  -4.617   7.673  1.00  1.86           C  
ATOM   6288  O   GLY A 412       7.549  -4.360   8.000  1.00  1.86           O  
ATOM   6289  H   GLY A 412       7.212  -5.957   5.307  1.00  1.86           H  
ATOM   6290 1HA  GLY A 412       9.870  -5.978   6.493  1.00  1.86           H  
ATOM   6291 2HA  GLY A 412       9.124  -4.673   5.571  1.00  1.86           H  
ATOM   6292  N   ALA A 413       9.731  -4.169   8.379  1.00  1.93           N  
ATOM   6293  CA  ALA A 413       9.469  -3.416   9.607  1.00  1.93           C  
ATOM   6294  C   ALA A 413       8.608  -2.185   9.310  1.00  1.93           C  
ATOM   6295  O   ALA A 413       7.698  -1.847  10.064  1.00  1.93           O  
ATOM   6296  CB  ALA A 413      10.774  -3.005  10.254  1.00  1.93           C  
ATOM   6297  H   ALA A 413      10.675  -4.364   8.081  1.00  1.93           H  
ATOM   6298  HA  ALA A 413       8.917  -4.059  10.288  1.00  1.93           H  
ATOM   6299 1HB  ALA A 413      10.577  -2.465  11.167  1.00  1.93           H  
ATOM   6300 2HB  ALA A 413      11.360  -3.895  10.476  1.00  1.93           H  
ATOM   6301 3HB  ALA A 413      11.324  -2.364   9.567  1.00  1.93           H  
ATOM   6302  N   GLN A 414       8.839  -1.562   8.159  1.00  1.89           N  
ATOM   6303  CA  GLN A 414       8.103  -0.378   7.714  1.00  1.89           C  
ATOM   6304  C   GLN A 414       6.636  -0.666   7.356  1.00  1.89           C  
ATOM   6305  O   GLN A 414       5.842   0.258   7.172  1.00  1.89           O  
ATOM   6306  CB  GLN A 414       8.838   0.246   6.531  1.00  1.89           C  
ATOM   6307  CG  GLN A 414       8.845  -0.619   5.285  1.00  1.89           C  
ATOM   6308  CD  GLN A 414       9.974  -1.642   5.337  1.00  1.89           C  
ATOM   6309  OE1 GLN A 414      10.358  -2.100   6.424  1.00  1.89           O  
ATOM   6310  NE2 GLN A 414      10.518  -1.989   4.183  1.00  1.89           N  
ATOM   6311  H   GLN A 414       9.579  -1.912   7.571  1.00  1.89           H  
ATOM   6312  HA  GLN A 414       8.106   0.343   8.531  1.00  1.89           H  
ATOM   6313 1HB  GLN A 414       8.373   1.197   6.273  1.00  1.89           H  
ATOM   6314 2HB  GLN A 414       9.872   0.448   6.807  1.00  1.89           H  
ATOM   6315 1HG  GLN A 414       7.899  -1.151   5.183  1.00  1.89           H  
ATOM   6316 2HG  GLN A 414       9.005   0.016   4.412  1.00  1.89           H  
ATOM   6317 1HE2 GLN A 414      11.266  -2.644   4.145  1.00  1.89           H  
ATOM   6318 2HE2 GLN A 414      10.178  -1.556   3.316  1.00  1.89           H  
ATOM   6319  N   ASP A 415       6.289  -1.944   7.232  1.00  1.76           N  
ATOM   6320  CA  ASP A 415       4.948  -2.387   6.914  1.00  1.76           C  
ATOM   6321  C   ASP A 415       4.208  -2.748   8.198  1.00  1.76           C  
ATOM   6322  O   ASP A 415       2.988  -2.944   8.190  1.00  1.76           O  
ATOM   6323  CB  ASP A 415       4.981  -3.655   6.059  1.00  1.76           C  
ATOM   6324  CG  ASP A 415       5.632  -3.552   4.678  1.00  1.76           C  
ATOM   6325  OD1 ASP A 415       5.454  -2.560   4.013  1.00  1.76           O  
ATOM   6326  OD2 ASP A 415       6.345  -4.493   4.305  1.00  1.76           O  
ATOM   6327  H   ASP A 415       6.976  -2.669   7.410  1.00  1.76           H  
ATOM   6328  HA  ASP A 415       4.413  -1.587   6.401  1.00  1.76           H  
ATOM   6329 1HB  ASP A 415       5.522  -4.397   6.612  1.00  1.76           H  
ATOM   6330 2HB  ASP A 415       3.978  -4.033   5.941  1.00  1.76           H  
ATOM   6331  N   VAL A 416       4.956  -2.887   9.293  1.00  1.57           N  
ATOM   6332  CA  VAL A 416       4.394  -3.398  10.522  1.00  1.57           C  
ATOM   6333  C   VAL A 416       3.350  -2.554  11.196  1.00  1.57           C  
ATOM   6334  O   VAL A 416       2.389  -3.108  11.717  1.00  1.57           O  
ATOM   6335  CB  VAL A 416       5.436  -3.761  11.546  1.00  1.57           C  
ATOM   6336  CG1 VAL A 416       4.732  -4.071  12.796  1.00  1.57           C  
ATOM   6337  CG2 VAL A 416       6.130  -4.968  11.086  1.00  1.57           C  
ATOM   6338  H   VAL A 416       5.947  -2.644   9.287  1.00  1.57           H  
ATOM   6339  HA  VAL A 416       3.935  -4.342  10.263  1.00  1.57           H  
ATOM   6340  HB  VAL A 416       6.132  -2.939  11.712  1.00  1.57           H  
ATOM   6341 1HG1 VAL A 416       5.414  -4.367  13.533  1.00  1.57           H  
ATOM   6342 2HG1 VAL A 416       4.188  -3.197  13.138  1.00  1.57           H  
ATOM   6343 3HG1 VAL A 416       4.048  -4.880  12.602  1.00  1.57           H  
ATOM   6344 1HG2 VAL A 416       6.824  -5.249  11.816  1.00  1.57           H  
ATOM   6345 2HG2 VAL A 416       5.411  -5.767  10.939  1.00  1.57           H  
ATOM   6346 3HG2 VAL A 416       6.630  -4.767  10.164  1.00  1.57           H  
ATOM   6347  N   SER A 417       3.498  -1.233  11.228  1.00  1.37           N  
ATOM   6348  CA  SER A 417       2.468  -0.460  11.908  1.00  1.37           C  
ATOM   6349  C   SER A 417       1.115  -0.826  11.322  1.00  1.37           C  
ATOM   6350  O   SER A 417       0.156  -1.089  12.057  1.00  1.37           O  
ATOM   6351  CB  SER A 417       2.661   1.016  11.681  1.00  1.37           C  
ATOM   6352  OG  SER A 417       3.850   1.491  12.217  1.00  1.37           O  
ATOM   6353  H   SER A 417       4.295  -0.785  10.797  1.00  1.37           H  
ATOM   6354  HA  SER A 417       2.477  -0.697  12.970  1.00  1.37           H  
ATOM   6355 1HB  SER A 417       2.658   1.202  10.608  1.00  1.37           H  
ATOM   6356 2HB  SER A 417       1.823   1.573  12.101  1.00  1.37           H  
ATOM   6357  HG  SER A 417       3.962   2.373  11.766  1.00  1.37           H  
ATOM   6358  N   GLN A 418       1.032  -0.861   9.989  1.00  1.21           N  
ATOM   6359  CA  GLN A 418      -0.226  -1.189   9.350  1.00  1.21           C  
ATOM   6360  C   GLN A 418      -0.545  -2.666   9.473  1.00  1.21           C  
ATOM   6361  O   GLN A 418      -1.709  -3.019   9.628  1.00  1.21           O  
ATOM   6362  CB  GLN A 418      -0.251  -0.708   7.906  1.00  1.21           C  
ATOM   6363  CG  GLN A 418      -0.274   0.846   7.784  1.00  1.21           C  
ATOM   6364  CD  GLN A 418      -0.409   1.291   6.354  1.00  1.21           C  
ATOM   6365  OE1 GLN A 418      -0.886   0.454   5.587  1.00  1.21           O  
ATOM   6366  NE2 GLN A 418      -0.018   2.533   6.007  1.00  1.21           N  
ATOM   6367  H   GLN A 418       1.849  -0.657   9.428  1.00  1.21           H  
ATOM   6368  HA  GLN A 418      -1.020  -0.659   9.863  1.00  1.21           H  
ATOM   6369 1HB  GLN A 418       0.634  -1.082   7.386  1.00  1.21           H  
ATOM   6370 2HB  GLN A 418      -1.126  -1.111   7.396  1.00  1.21           H  
ATOM   6371 1HG  GLN A 418      -1.131   1.234   8.344  1.00  1.21           H  
ATOM   6372 2HG  GLN A 418       0.654   1.253   8.191  1.00  1.21           H  
ATOM   6373 1HE2 GLN A 418      -0.101   2.883   5.035  1.00  1.21           H  
ATOM   6374 2HE2 GLN A 418       0.354   3.147   6.704  1.00  1.21           H  
ATOM   6375  N   ALA A 419       0.468  -3.541   9.446  1.00  1.11           N  
ATOM   6376  CA  ALA A 419       0.182  -4.965   9.581  1.00  1.11           C  
ATOM   6377  C   ALA A 419      -0.463  -5.258  10.916  1.00  1.11           C  
ATOM   6378  O   ALA A 419      -1.461  -5.976  10.965  1.00  1.11           O  
ATOM   6379  CB  ALA A 419       1.441  -5.777   9.456  1.00  1.11           C  
ATOM   6380  H   ALA A 419       1.425  -3.230   9.292  1.00  1.11           H  
ATOM   6381  HA  ALA A 419      -0.517  -5.243   8.796  1.00  1.11           H  
ATOM   6382 1HB  ALA A 419       1.224  -6.819   9.531  1.00  1.11           H  
ATOM   6383 2HB  ALA A 419       1.887  -5.567   8.500  1.00  1.11           H  
ATOM   6384 3HB  ALA A 419       2.108  -5.502  10.245  1.00  1.11           H  
ATOM   6385  N   ILE A 420       0.060  -4.646  11.988  1.00  1.05           N  
ATOM   6386  CA  ILE A 420      -0.513  -4.813  13.313  1.00  1.05           C  
ATOM   6387  C   ILE A 420      -1.895  -4.219  13.325  1.00  1.05           C  
ATOM   6388  O   ILE A 420      -2.826  -4.828  13.844  1.00  1.05           O  
ATOM   6389  CB  ILE A 420       0.343  -4.225  14.454  1.00  1.05           C  
ATOM   6390  CG1 ILE A 420       1.629  -5.037  14.650  1.00  1.05           C  
ATOM   6391  CG2 ILE A 420      -0.459  -4.177  15.714  1.00  1.05           C  
ATOM   6392  CD1 ILE A 420       2.639  -4.377  15.597  1.00  1.05           C  
ATOM   6393  H   ILE A 420       0.881  -4.059  11.871  1.00  1.05           H  
ATOM   6394  HA  ILE A 420      -0.608  -5.871  13.511  1.00  1.05           H  
ATOM   6395  HB  ILE A 420       0.647  -3.210  14.175  1.00  1.05           H  
ATOM   6396 1HG1 ILE A 420       1.372  -6.018  15.051  1.00  1.05           H  
ATOM   6397 2HG1 ILE A 420       2.090  -5.177  13.682  1.00  1.05           H  
ATOM   6398 1HG2 ILE A 420       0.138  -3.739  16.507  1.00  1.05           H  
ATOM   6399 2HG2 ILE A 420      -1.336  -3.568  15.540  1.00  1.05           H  
ATOM   6400 3HG2 ILE A 420      -0.759  -5.183  15.992  1.00  1.05           H  
ATOM   6401 1HD1 ILE A 420       3.525  -5.010  15.684  1.00  1.05           H  
ATOM   6402 2HD1 ILE A 420       2.926  -3.401  15.208  1.00  1.05           H  
ATOM   6403 3HD1 ILE A 420       2.185  -4.253  16.578  1.00  1.05           H  
ATOM   6404  N   GLY A 421      -2.049  -3.044  12.725  1.00  1.02           N  
ATOM   6405  CA  GLY A 421      -3.350  -2.415  12.645  1.00  1.02           C  
ATOM   6406  C   GLY A 421      -4.361  -3.393  12.067  1.00  1.02           C  
ATOM   6407  O   GLY A 421      -5.405  -3.659  12.668  1.00  1.02           O  
ATOM   6408  H   GLY A 421      -1.249  -2.559  12.318  1.00  1.02           H  
ATOM   6409 1HA  GLY A 421      -3.648  -2.077  13.627  1.00  1.02           H  
ATOM   6410 2HA  GLY A 421      -3.286  -1.543  11.999  1.00  1.02           H  
ATOM   6411  N   PHE A 422      -4.030  -3.953  10.904  1.00  1.03           N  
ATOM   6412  CA  PHE A 422      -4.902  -4.887  10.215  1.00  1.03           C  
ATOM   6413  C   PHE A 422      -5.168  -6.143  11.056  1.00  1.03           C  
ATOM   6414  O   PHE A 422      -6.319  -6.577  11.143  1.00  1.03           O  
ATOM   6415  CB  PHE A 422      -4.255  -5.304   8.885  1.00  1.03           C  
ATOM   6416  CG  PHE A 422      -4.189  -4.236   7.787  1.00  1.03           C  
ATOM   6417  CD1 PHE A 422      -5.145  -3.238   7.664  1.00  1.03           C  
ATOM   6418  CD2 PHE A 422      -3.131  -4.254   6.866  1.00  1.03           C  
ATOM   6419  CE1 PHE A 422      -5.045  -2.284   6.657  1.00  1.03           C  
ATOM   6420  CE2 PHE A 422      -3.036  -3.304   5.863  1.00  1.03           C  
ATOM   6421  CZ  PHE A 422      -3.985  -2.319   5.758  1.00  1.03           C  
ATOM   6422  H   PHE A 422      -3.148  -3.695  10.476  1.00  1.03           H  
ATOM   6423  HA  PHE A 422      -5.850  -4.404  10.010  1.00  1.03           H  
ATOM   6424 1HB  PHE A 422      -3.237  -5.587   9.092  1.00  1.03           H  
ATOM   6425 2HB  PHE A 422      -4.761  -6.179   8.489  1.00  1.03           H  
ATOM   6426  HD1 PHE A 422      -5.976  -3.207   8.365  1.00  1.03           H  
ATOM   6427  HD2 PHE A 422      -2.374  -5.031   6.951  1.00  1.03           H  
ATOM   6428  HE1 PHE A 422      -5.805  -1.511   6.576  1.00  1.03           H  
ATOM   6429  HE2 PHE A 422      -2.210  -3.337   5.160  1.00  1.03           H  
ATOM   6430  HZ  PHE A 422      -3.905  -1.578   4.970  1.00  1.03           H  
ATOM   6431  N   LEU A 423      -4.150  -6.694  11.737  1.00  1.05           N  
ATOM   6432  CA  LEU A 423      -4.368  -7.921  12.513  1.00  1.05           C  
ATOM   6433  C   LEU A 423      -5.338  -7.678  13.626  1.00  1.05           C  
ATOM   6434  O   LEU A 423      -6.258  -8.470  13.856  1.00  1.05           O  
ATOM   6435  CB  LEU A 423      -3.088  -8.375  13.210  1.00  1.05           C  
ATOM   6436  CG  LEU A 423      -2.016  -8.852  12.372  1.00  1.05           C  
ATOM   6437  CD1 LEU A 423      -0.844  -8.997  13.228  1.00  1.05           C  
ATOM   6438  CD2 LEU A 423      -2.411 -10.156  11.675  1.00  1.05           C  
ATOM   6439  H   LEU A 423      -3.215  -6.295  11.663  1.00  1.05           H  
ATOM   6440  HA  LEU A 423      -4.748  -8.700  11.858  1.00  1.05           H  
ATOM   6441 1HB  LEU A 423      -2.696  -7.532  13.782  1.00  1.05           H  
ATOM   6442 2HB  LEU A 423      -3.337  -9.171  13.913  1.00  1.05           H  
ATOM   6443  HG  LEU A 423      -1.793  -8.132  11.654  1.00  1.05           H  
ATOM   6444 1HD1 LEU A 423      -0.048  -9.269  12.635  1.00  1.05           H  
ATOM   6445 2HD1 LEU A 423      -0.621  -8.057  13.693  1.00  1.05           H  
ATOM   6446 3HD1 LEU A 423      -1.034  -9.745  13.992  1.00  1.05           H  
ATOM   6447 1HD2 LEU A 423      -1.601 -10.510  11.059  1.00  1.05           H  
ATOM   6448 2HD2 LEU A 423      -2.636 -10.889  12.397  1.00  1.05           H  
ATOM   6449 3HD2 LEU A 423      -3.287  -9.981  11.052  1.00  1.05           H  
ATOM   6450  N   LEU A 424      -5.150  -6.549  14.292  1.00  1.09           N  
ATOM   6451  CA  LEU A 424      -5.990  -6.210  15.401  1.00  1.09           C  
ATOM   6452  C   LEU A 424      -7.393  -5.962  14.840  1.00  1.09           C  
ATOM   6453  O   LEU A 424      -8.387  -6.438  15.384  1.00  1.09           O  
ATOM   6454  CB  LEU A 424      -5.410  -4.986  16.106  1.00  1.09           C  
ATOM   6455  CG  LEU A 424      -3.998  -5.141  16.816  1.00  1.09           C  
ATOM   6456  CD1 LEU A 424      -3.546  -3.793  17.354  1.00  1.09           C  
ATOM   6457  CD2 LEU A 424      -4.045  -6.123  17.875  1.00  1.09           C  
ATOM   6458  H   LEU A 424      -4.381  -5.926  14.038  1.00  1.09           H  
ATOM   6459  HA  LEU A 424      -6.023  -7.042  16.096  1.00  1.09           H  
ATOM   6460 1HB  LEU A 424      -5.275  -4.227  15.350  1.00  1.09           H  
ATOM   6461 2HB  LEU A 424      -6.123  -4.639  16.826  1.00  1.09           H  
ATOM   6462  HG  LEU A 424      -3.278  -5.471  16.089  1.00  1.09           H  
ATOM   6463 1HD1 LEU A 424      -2.566  -3.893  17.815  1.00  1.09           H  
ATOM   6464 2HD1 LEU A 424      -3.494  -3.082  16.535  1.00  1.09           H  
ATOM   6465 3HD1 LEU A 424      -4.256  -3.445  18.098  1.00  1.09           H  
ATOM   6466 1HD2 LEU A 424      -3.062  -6.218  18.328  1.00  1.09           H  
ATOM   6467 2HD2 LEU A 424      -4.749  -5.818  18.616  1.00  1.09           H  
ATOM   6468 3HD2 LEU A 424      -4.332  -7.054  17.445  1.00  1.09           H  
ATOM   6469  N   GLY A 425      -7.473  -5.333  13.668  1.00  1.14           N  
ATOM   6470  CA  GLY A 425      -8.759  -5.088  13.042  1.00  1.14           C  
ATOM   6471  C   GLY A 425      -9.513  -6.400  12.787  1.00  1.14           C  
ATOM   6472  O   GLY A 425     -10.725  -6.475  12.977  1.00  1.14           O  
ATOM   6473  H   GLY A 425      -6.633  -4.966  13.224  1.00  1.14           H  
ATOM   6474 1HA  GLY A 425      -9.354  -4.432  13.679  1.00  1.14           H  
ATOM   6475 2HA  GLY A 425      -8.595  -4.565  12.100  1.00  1.14           H  
ATOM   6476  N   PHE A 426      -8.804  -7.471  12.430  1.00  1.19           N  
ATOM   6477  CA  PHE A 426      -9.492  -8.741  12.221  1.00  1.19           C  
ATOM   6478  C   PHE A 426      -9.938  -9.348  13.567  1.00  1.19           C  
ATOM   6479  O   PHE A 426     -11.026  -9.933  13.663  1.00  1.19           O  
ATOM   6480  CB  PHE A 426      -8.598  -9.740  11.468  1.00  1.19           C  
ATOM   6481  CG  PHE A 426      -8.391  -9.465   9.980  1.00  1.19           C  
ATOM   6482  CD1 PHE A 426      -7.201  -8.940   9.510  1.00  1.19           C  
ATOM   6483  CD2 PHE A 426      -9.384  -9.752   9.058  1.00  1.19           C  
ATOM   6484  CE1 PHE A 426      -6.999  -8.694   8.167  1.00  1.19           C  
ATOM   6485  CE2 PHE A 426      -9.187  -9.510   7.705  1.00  1.19           C  
ATOM   6486  CZ  PHE A 426      -7.994  -8.977   7.264  1.00  1.19           C  
ATOM   6487  H   PHE A 426      -7.802  -7.373  12.259  1.00  1.19           H  
ATOM   6488  HA  PHE A 426     -10.379  -8.556  11.617  1.00  1.19           H  
ATOM   6489 1HB  PHE A 426      -7.620  -9.765  11.945  1.00  1.19           H  
ATOM   6490 2HB  PHE A 426      -9.017 -10.730  11.554  1.00  1.19           H  
ATOM   6491  HD1 PHE A 426      -6.416  -8.728  10.218  1.00  1.19           H  
ATOM   6492  HD2 PHE A 426     -10.325 -10.173   9.406  1.00  1.19           H  
ATOM   6493  HE1 PHE A 426      -6.052  -8.278   7.826  1.00  1.19           H  
ATOM   6494  HE2 PHE A 426      -9.976  -9.740   6.989  1.00  1.19           H  
ATOM   6495  HZ  PHE A 426      -7.841  -8.787   6.201  1.00  1.19           H  
ATOM   6496  N   MET A 427      -9.137  -9.139  14.631  1.00  1.24           N  
ATOM   6497  CA  MET A 427      -9.441  -9.671  15.973  1.00  1.24           C  
ATOM   6498  C   MET A 427     -10.782  -9.175  16.478  1.00  1.24           C  
ATOM   6499  O   MET A 427     -11.533  -9.896  17.145  1.00  1.24           O  
ATOM   6500  CB  MET A 427      -8.420  -9.218  17.028  1.00  1.24           C  
ATOM   6501  CG  MET A 427      -7.048  -9.782  16.973  1.00  1.24           C  
ATOM   6502  SD  MET A 427      -5.992  -9.106  18.296  1.00  1.24           S  
ATOM   6503  CE  MET A 427      -4.370  -9.884  18.162  1.00  1.24           C  
ATOM   6504  H   MET A 427      -8.255  -8.639  14.487  1.00  1.24           H  
ATOM   6505  HA  MET A 427      -9.474 -10.757  15.924  1.00  1.24           H  
ATOM   6506 1HB  MET A 427      -8.302  -8.158  16.977  1.00  1.24           H  
ATOM   6507 2HB  MET A 427      -8.829  -9.413  18.010  1.00  1.24           H  
ATOM   6508 1HG  MET A 427      -7.147 -10.807  17.121  1.00  1.24           H  
ATOM   6509 2HG  MET A 427      -6.587  -9.600  16.011  1.00  1.24           H  
ATOM   6510 1HE  MET A 427      -3.714  -9.476  18.932  1.00  1.24           H  
ATOM   6511 2HE  MET A 427      -4.460 -10.954  18.307  1.00  1.24           H  
ATOM   6512 3HE  MET A 427      -3.941  -9.672  17.182  1.00  1.24           H  
ATOM   6513  N   SER A 428     -11.088  -7.939  16.131  1.00  1.26           N  
ATOM   6514  CA  SER A 428     -12.280  -7.273  16.614  1.00  1.26           C  
ATOM   6515  C   SER A 428     -13.593  -7.938  16.267  1.00  1.26           C  
ATOM   6516  O   SER A 428     -14.579  -7.762  16.994  1.00  1.26           O  
ATOM   6517  CB  SER A 428     -12.371  -5.935  15.979  1.00  1.26           C  
ATOM   6518  OG  SER A 428     -12.694  -6.051  14.627  1.00  1.26           O  
ATOM   6519  H   SER A 428     -10.406  -7.417  15.572  1.00  1.26           H  
ATOM   6520  HA  SER A 428     -12.208  -7.181  17.693  1.00  1.26           H  
ATOM   6521 1HB  SER A 428     -13.102  -5.360  16.496  1.00  1.26           H  
ATOM   6522 2HB  SER A 428     -11.437  -5.438  16.060  1.00  1.26           H  
ATOM   6523  HG  SER A 428     -11.875  -6.244  14.159  1.00  1.26           H  
ATOM   6524  N   ILE A 429     -13.631  -8.726  15.203  1.00  1.27           N  
ATOM   6525  CA  ILE A 429     -14.903  -9.310  14.842  1.00  1.27           C  
ATOM   6526  C   ILE A 429     -15.377 -10.319  15.900  1.00  1.27           C  
ATOM   6527  O   ILE A 429     -16.408 -10.070  16.533  1.00  1.27           O  
ATOM   6528  CB  ILE A 429     -14.865  -9.866  13.408  1.00  1.27           C  
ATOM   6529  CG1 ILE A 429     -14.714  -8.696  12.449  1.00  1.27           C  
ATOM   6530  CG2 ILE A 429     -16.141 -10.677  13.127  1.00  1.27           C  
ATOM   6531  CD1 ILE A 429     -14.359  -9.114  11.056  1.00  1.27           C  
ATOM   6532  H   ILE A 429     -12.786  -8.905  14.652  1.00  1.27           H  
ATOM   6533  HA  ILE A 429     -15.638  -8.505  14.824  1.00  1.27           H  
ATOM   6534  HB  ILE A 429     -13.989 -10.465  13.251  1.00  1.27           H  
ATOM   6535 1HG1 ILE A 429     -15.646  -8.134  12.420  1.00  1.27           H  
ATOM   6536 2HG1 ILE A 429     -13.923  -8.033  12.823  1.00  1.27           H  
ATOM   6537 1HG2 ILE A 429     -16.115 -11.052  12.106  1.00  1.27           H  
ATOM   6538 2HG2 ILE A 429     -16.210 -11.516  13.814  1.00  1.27           H  
ATOM   6539 3HG2 ILE A 429     -17.014 -10.037  13.257  1.00  1.27           H  
ATOM   6540 1HD1 ILE A 429     -14.259  -8.228  10.430  1.00  1.27           H  
ATOM   6541 2HD1 ILE A 429     -13.409  -9.655  11.075  1.00  1.27           H  
ATOM   6542 3HD1 ILE A 429     -15.140  -9.756  10.655  1.00  1.27           H  
ATOM   6543  N   PRO A 430     -14.675 -11.446  16.158  1.00  1.26           N  
ATOM   6544  CA  PRO A 430     -15.025 -12.383  17.192  1.00  1.26           C  
ATOM   6545  C   PRO A 430     -14.977 -11.803  18.589  1.00  1.26           C  
ATOM   6546  O   PRO A 430     -15.726 -12.245  19.461  1.00  1.26           O  
ATOM   6547  CB  PRO A 430     -13.983 -13.458  17.025  1.00  1.26           C  
ATOM   6548  CG  PRO A 430     -12.887 -12.843  16.315  1.00  1.26           C  
ATOM   6549  CD  PRO A 430     -13.496 -11.853  15.402  1.00  1.26           C  
ATOM   6550  HA  PRO A 430     -15.999 -12.815  16.971  1.00  1.26           H  
ATOM   6551 1HB  PRO A 430     -13.662 -13.793  17.993  1.00  1.26           H  
ATOM   6552 2HB  PRO A 430     -14.402 -14.319  16.491  1.00  1.26           H  
ATOM   6553 1HG  PRO A 430     -12.138 -12.426  17.008  1.00  1.26           H  
ATOM   6554 2HG  PRO A 430     -12.415 -13.633  15.777  1.00  1.26           H  
ATOM   6555 1HD  PRO A 430     -12.779 -11.069  15.243  1.00  1.26           H  
ATOM   6556 2HD  PRO A 430     -13.781 -12.358  14.476  1.00  1.26           H  
ATOM   6557  N   MET A 431     -14.178 -10.754  18.818  1.00  1.23           N  
ATOM   6558  CA  MET A 431     -14.177 -10.198  20.163  1.00  1.23           C  
ATOM   6559  C   MET A 431     -15.505  -9.549  20.464  1.00  1.23           C  
ATOM   6560  O   MET A 431     -16.012  -9.684  21.575  1.00  1.23           O  
ATOM   6561  CB  MET A 431     -13.024  -9.235  20.344  1.00  1.23           C  
ATOM   6562  CG  MET A 431     -11.727  -9.951  20.368  1.00  1.23           C  
ATOM   6563  SD  MET A 431     -11.623 -11.135  21.712  1.00  1.23           S  
ATOM   6564  CE  MET A 431     -11.310 -10.085  23.014  1.00  1.23           C  
ATOM   6565  H   MET A 431     -13.534 -10.380  18.116  1.00  1.23           H  
ATOM   6566  HA  MET A 431     -14.042 -11.015  20.869  1.00  1.23           H  
ATOM   6567 1HB  MET A 431     -13.008  -8.531  19.520  1.00  1.23           H  
ATOM   6568 2HB  MET A 431     -13.146  -8.671  21.270  1.00  1.23           H  
ATOM   6569 1HG  MET A 431     -11.605 -10.493  19.448  1.00  1.23           H  
ATOM   6570 2HG  MET A 431     -10.920  -9.239  20.457  1.00  1.23           H  
ATOM   6571 1HE  MET A 431     -11.201 -10.665  23.915  1.00  1.23           H  
ATOM   6572 2HE  MET A 431     -10.391  -9.554  22.823  1.00  1.23           H  
ATOM   6573 3HE  MET A 431     -12.133  -9.389  23.112  1.00  1.23           H  
ATOM   6574  N   THR A 432     -16.085  -8.901  19.451  1.00  1.19           N  
ATOM   6575  CA  THR A 432     -17.362  -8.222  19.554  1.00  1.19           C  
ATOM   6576  C   THR A 432     -18.521  -9.200  19.703  1.00  1.19           C  
ATOM   6577  O   THR A 432     -19.462  -8.963  20.469  1.00  1.19           O  
ATOM   6578  CB  THR A 432     -17.607  -7.339  18.331  1.00  1.19           C  
ATOM   6579  OG1 THR A 432     -16.561  -6.402  18.233  1.00  1.19           O  
ATOM   6580  CG2 THR A 432     -18.918  -6.592  18.490  1.00  1.19           C  
ATOM   6581  H   THR A 432     -15.595  -8.831  18.557  1.00  1.19           H  
ATOM   6582  HA  THR A 432     -17.336  -7.581  20.433  1.00  1.19           H  
ATOM   6583  HB  THR A 432     -17.629  -7.951  17.428  1.00  1.19           H  
ATOM   6584  HG1 THR A 432     -15.764  -6.856  17.870  1.00  1.19           H  
ATOM   6585 1HG2 THR A 432     -19.081  -5.953  17.623  1.00  1.19           H  
ATOM   6586 2HG2 THR A 432     -19.732  -7.311  18.573  1.00  1.19           H  
ATOM   6587 3HG2 THR A 432     -18.881  -5.977  19.394  1.00  1.19           H  
ATOM   6588  N   VAL A 433     -18.488 -10.296  18.946  1.00  1.14           N  
ATOM   6589  CA  VAL A 433     -19.615 -11.219  19.007  1.00  1.14           C  
ATOM   6590  C   VAL A 433     -19.463 -12.362  20.031  1.00  1.14           C  
ATOM   6591  O   VAL A 433     -20.458 -12.956  20.440  1.00  1.14           O  
ATOM   6592  CB  VAL A 433     -19.884 -11.784  17.609  1.00  1.14           C  
ATOM   6593  CG1 VAL A 433     -20.179 -10.650  16.655  1.00  1.14           C  
ATOM   6594  CG2 VAL A 433     -18.721 -12.532  17.151  1.00  1.14           C  
ATOM   6595  H   VAL A 433     -17.703 -10.446  18.305  1.00  1.14           H  
ATOM   6596  HA  VAL A 433     -20.491 -10.638  19.278  1.00  1.14           H  
ATOM   6597  HB  VAL A 433     -20.750 -12.425  17.647  1.00  1.14           H  
ATOM   6598 1HG1 VAL A 433     -20.381 -11.051  15.662  1.00  1.14           H  
ATOM   6599 2HG1 VAL A 433     -21.048 -10.095  17.008  1.00  1.14           H  
ATOM   6600 3HG1 VAL A 433     -19.314  -9.983  16.608  1.00  1.14           H  
ATOM   6601 1HG2 VAL A 433     -18.900 -12.935  16.158  1.00  1.14           H  
ATOM   6602 2HG2 VAL A 433     -17.908 -11.849  17.128  1.00  1.14           H  
ATOM   6603 3HG2 VAL A 433     -18.510 -13.331  17.836  1.00  1.14           H  
ATOM   6604  N   GLY A 434     -18.250 -12.650  20.490  1.00  1.11           N  
ATOM   6605  CA  GLY A 434     -18.018 -13.723  21.454  1.00  1.11           C  
ATOM   6606  C   GLY A 434     -18.992 -13.698  22.644  1.00  1.11           C  
ATOM   6607  O   GLY A 434     -19.897 -14.535  22.719  1.00  1.11           O  
ATOM   6608  H   GLY A 434     -17.435 -12.159  20.130  1.00  1.11           H  
ATOM   6609 1HA  GLY A 434     -18.138 -14.674  20.939  1.00  1.11           H  
ATOM   6610 2HA  GLY A 434     -16.982 -13.708  21.782  1.00  1.11           H  
ATOM   6611  N   PRO A 435     -18.785 -12.834  23.648  1.00  1.08           N  
ATOM   6612  CA  PRO A 435     -19.638 -12.650  24.814  1.00  1.08           C  
ATOM   6613  C   PRO A 435     -21.159 -12.616  24.548  1.00  1.08           C  
ATOM   6614  O   PRO A 435     -21.853 -13.334  25.248  1.00  1.08           O  
ATOM   6615  CB  PRO A 435     -19.084 -11.384  25.425  1.00  1.08           C  
ATOM   6616  CG  PRO A 435     -17.633 -11.434  25.080  1.00  1.08           C  
ATOM   6617  CD  PRO A 435     -17.595 -11.964  23.658  1.00  1.08           C  
ATOM   6618  HA  PRO A 435     -19.425 -13.472  25.511  1.00  1.08           H  
ATOM   6619 1HB  PRO A 435     -19.601 -10.532  25.112  1.00  1.08           H  
ATOM   6620 2HB  PRO A 435     -19.251 -11.408  26.497  1.00  1.08           H  
ATOM   6621 1HG  PRO A 435     -17.228 -10.427  25.171  1.00  1.08           H  
ATOM   6622 2HG  PRO A 435     -17.071 -12.067  25.782  1.00  1.08           H  
ATOM   6623 1HD  PRO A 435     -17.689 -11.154  22.926  1.00  1.08           H  
ATOM   6624 2HD  PRO A 435     -16.673 -12.531  23.531  1.00  1.08           H  
ATOM   6625  N   PRO A 436     -21.764 -11.757  23.673  1.00  1.07           N  
ATOM   6626  CA  PRO A 436     -23.201 -11.780  23.442  1.00  1.07           C  
ATOM   6627  C   PRO A 436     -23.690 -13.107  22.857  1.00  1.07           C  
ATOM   6628  O   PRO A 436     -24.807 -13.539  23.146  1.00  1.07           O  
ATOM   6629  CB  PRO A 436     -23.397 -10.615  22.469  1.00  1.07           C  
ATOM   6630  CG  PRO A 436     -22.073 -10.373  21.869  1.00  1.07           C  
ATOM   6631  CD  PRO A 436     -21.085 -10.695  22.948  1.00  1.07           C  
ATOM   6632  HA  PRO A 436     -23.715 -11.571  24.391  1.00  1.07           H  
ATOM   6633 1HB  PRO A 436     -24.119 -10.892  21.698  1.00  1.07           H  
ATOM   6634 2HB  PRO A 436     -23.806  -9.747  22.998  1.00  1.07           H  
ATOM   6635 1HG  PRO A 436     -21.969 -11.009  20.994  1.00  1.07           H  
ATOM   6636 2HG  PRO A 436     -21.983  -9.332  21.517  1.00  1.07           H  
ATOM   6637 1HD  PRO A 436     -20.150 -10.989  22.505  1.00  1.07           H  
ATOM   6638 2HD  PRO A 436     -20.997  -9.815  23.581  1.00  1.07           H  
ATOM   6639  N   ILE A 437     -22.839 -13.839  22.132  1.00  1.07           N  
ATOM   6640  CA  ILE A 437     -23.280 -15.148  21.672  1.00  1.07           C  
ATOM   6641  C   ILE A 437     -23.318 -16.071  22.862  1.00  1.07           C  
ATOM   6642  O   ILE A 437     -24.287 -16.801  23.074  1.00  1.07           O  
ATOM   6643  CB  ILE A 437     -22.405 -15.706  20.543  1.00  1.07           C  
ATOM   6644  CG1 ILE A 437     -22.612 -14.866  19.272  1.00  1.07           C  
ATOM   6645  CG2 ILE A 437     -22.716 -17.188  20.318  1.00  1.07           C  
ATOM   6646  CD1 ILE A 437     -21.598 -15.148  18.197  1.00  1.07           C  
ATOM   6647  H   ILE A 437     -21.911 -13.506  21.854  1.00  1.07           H  
ATOM   6648  HA  ILE A 437     -24.293 -15.058  21.285  1.00  1.07           H  
ATOM   6649  HB  ILE A 437     -21.355 -15.595  20.822  1.00  1.07           H  
ATOM   6650 1HG1 ILE A 437     -23.602 -15.083  18.877  1.00  1.07           H  
ATOM   6651 2HG1 ILE A 437     -22.571 -13.809  19.528  1.00  1.07           H  
ATOM   6652 1HG2 ILE A 437     -22.080 -17.576  19.526  1.00  1.07           H  
ATOM   6653 2HG2 ILE A 437     -22.527 -17.739  21.239  1.00  1.07           H  
ATOM   6654 3HG2 ILE A 437     -23.763 -17.304  20.036  1.00  1.07           H  
ATOM   6655 1HD1 ILE A 437     -21.806 -14.535  17.324  1.00  1.07           H  
ATOM   6656 2HD1 ILE A 437     -20.621 -14.911  18.585  1.00  1.07           H  
ATOM   6657 3HD1 ILE A 437     -21.640 -16.198  17.918  1.00  1.07           H  
ATOM   6658  N   ALA A 438     -22.259 -16.008  23.659  1.00  1.09           N  
ATOM   6659  CA  ALA A 438     -22.136 -16.792  24.872  1.00  1.09           C  
ATOM   6660  C   ALA A 438     -23.280 -16.472  25.839  1.00  1.09           C  
ATOM   6661  O   ALA A 438     -23.825 -17.371  26.489  1.00  1.09           O  
ATOM   6662  CB  ALA A 438     -20.788 -16.496  25.472  1.00  1.09           C  
ATOM   6663  H   ALA A 438     -21.495 -15.380  23.403  1.00  1.09           H  
ATOM   6664  HA  ALA A 438     -22.199 -17.845  24.621  1.00  1.09           H  
ATOM   6665 1HB  ALA A 438     -20.630 -17.043  26.377  1.00  1.09           H  
ATOM   6666 2HB  ALA A 438     -20.029 -16.759  24.749  1.00  1.09           H  
ATOM   6667 3HB  ALA A 438     -20.718 -15.462  25.689  1.00  1.09           H  
ATOM   6668  N   GLY A 439     -23.673 -15.198  25.885  1.00  1.13           N  
ATOM   6669  CA  GLY A 439     -24.768 -14.708  26.703  1.00  1.13           C  
ATOM   6670  C   GLY A 439     -26.056 -15.399  26.288  1.00  1.13           C  
ATOM   6671  O   GLY A 439     -26.752 -15.989  27.121  1.00  1.13           O  
ATOM   6672  H   GLY A 439     -23.158 -14.522  25.336  1.00  1.13           H  
ATOM   6673 1HA  GLY A 439     -24.558 -14.902  27.754  1.00  1.13           H  
ATOM   6674 2HA  GLY A 439     -24.861 -13.629  26.573  1.00  1.13           H  
ATOM   6675  N   LEU A 440     -26.361 -15.343  24.987  1.00  1.20           N  
ATOM   6676  CA  LEU A 440     -27.561 -15.976  24.467  1.00  1.20           C  
ATOM   6677  C   LEU A 440     -27.517 -17.485  24.666  1.00  1.20           C  
ATOM   6678  O   LEU A 440     -28.534 -18.088  25.007  1.00  1.20           O  
ATOM   6679  CB  LEU A 440     -27.727 -15.654  22.982  1.00  1.20           C  
ATOM   6680  CG  LEU A 440     -28.046 -14.205  22.681  1.00  1.20           C  
ATOM   6681  CD1 LEU A 440     -28.037 -13.968  21.185  1.00  1.20           C  
ATOM   6682  CD2 LEU A 440     -29.379 -13.831  23.300  1.00  1.20           C  
ATOM   6683  H   LEU A 440     -25.749 -14.835  24.347  1.00  1.20           H  
ATOM   6684  HA  LEU A 440     -28.420 -15.583  25.009  1.00  1.20           H  
ATOM   6685 1HB  LEU A 440     -26.790 -15.898  22.475  1.00  1.20           H  
ATOM   6686 2HB  LEU A 440     -28.514 -16.275  22.575  1.00  1.20           H  
ATOM   6687  HG  LEU A 440     -27.284 -13.606  23.102  1.00  1.20           H  
ATOM   6688 1HD1 LEU A 440     -28.238 -12.914  20.985  1.00  1.20           H  
ATOM   6689 2HD1 LEU A 440     -27.055 -14.233  20.788  1.00  1.20           H  
ATOM   6690 3HD1 LEU A 440     -28.800 -14.578  20.714  1.00  1.20           H  
ATOM   6691 1HD2 LEU A 440     -29.586 -12.778  23.100  1.00  1.20           H  
ATOM   6692 2HD2 LEU A 440     -30.167 -14.444  22.872  1.00  1.20           H  
ATOM   6693 3HD2 LEU A 440     -29.335 -13.993  24.378  1.00  1.20           H  
ATOM   6694  N   LEU A 441     -26.348 -18.113  24.503  1.00  1.28           N  
ATOM   6695  CA  LEU A 441     -26.285 -19.550  24.732  1.00  1.28           C  
ATOM   6696  C   LEU A 441     -26.625 -19.852  26.176  1.00  1.28           C  
ATOM   6697  O   LEU A 441     -27.402 -20.761  26.458  1.00  1.28           O  
ATOM   6698  CB  LEU A 441     -24.886 -20.100  24.424  1.00  1.28           C  
ATOM   6699  CG  LEU A 441     -24.474 -20.165  22.963  1.00  1.28           C  
ATOM   6700  CD1 LEU A 441     -23.000 -20.483  22.881  1.00  1.28           C  
ATOM   6701  CD2 LEU A 441     -25.276 -21.254  22.285  1.00  1.28           C  
ATOM   6702  H   LEU A 441     -25.520 -17.601  24.198  1.00  1.28           H  
ATOM   6703  HA  LEU A 441     -27.015 -20.040  24.088  1.00  1.28           H  
ATOM   6704 1HB  LEU A 441     -24.161 -19.475  24.934  1.00  1.28           H  
ATOM   6705 2HB  LEU A 441     -24.808 -21.109  24.833  1.00  1.28           H  
ATOM   6706  HG  LEU A 441     -24.659 -19.209  22.476  1.00  1.28           H  
ATOM   6707 1HD1 LEU A 441     -22.696 -20.546  21.838  1.00  1.28           H  
ATOM   6708 2HD1 LEU A 441     -22.435 -19.706  23.368  1.00  1.28           H  
ATOM   6709 3HD1 LEU A 441     -22.814 -21.427  23.370  1.00  1.28           H  
ATOM   6710 1HD2 LEU A 441     -24.986 -21.321  21.237  1.00  1.28           H  
ATOM   6711 2HD2 LEU A 441     -25.078 -22.207  22.778  1.00  1.28           H  
ATOM   6712 3HD2 LEU A 441     -26.339 -21.022  22.356  1.00  1.28           H  
ATOM   6713  N   ARG A 442     -26.111 -19.051  27.107  1.00  1.38           N  
ATOM   6714  CA  ARG A 442     -26.402 -19.304  28.501  1.00  1.38           C  
ATOM   6715  C   ARG A 442     -27.876 -19.219  28.800  1.00  1.38           C  
ATOM   6716  O   ARG A 442     -28.440 -20.149  29.381  1.00  1.38           O  
ATOM   6717  CB  ARG A 442     -25.645 -18.358  29.406  1.00  1.38           C  
ATOM   6718  CG  ARG A 442     -25.851 -18.612  30.914  1.00  1.38           C  
ATOM   6719  CD  ARG A 442     -26.816 -17.669  31.550  1.00  1.38           C  
ATOM   6720  NE  ARG A 442     -26.828 -17.822  33.013  1.00  1.38           N  
ATOM   6721  CZ  ARG A 442     -27.670 -17.195  33.869  1.00  1.38           C  
ATOM   6722  NH1 ARG A 442     -28.611 -16.372  33.427  1.00  1.38           N  
ATOM   6723  NH2 ARG A 442     -27.551 -17.404  35.177  1.00  1.38           N  
ATOM   6724  H   ARG A 442     -25.477 -18.295  26.849  1.00  1.38           H  
ATOM   6725  HA  ARG A 442     -26.075 -20.308  28.724  1.00  1.38           H  
ATOM   6726 1HB  ARG A 442     -24.587 -18.432  29.186  1.00  1.38           H  
ATOM   6727 2HB  ARG A 442     -25.950 -17.332  29.202  1.00  1.38           H  
ATOM   6728 1HG  ARG A 442     -26.276 -19.603  31.024  1.00  1.38           H  
ATOM   6729 2HG  ARG A 442     -24.944 -18.583  31.438  1.00  1.38           H  
ATOM   6730 1HD  ARG A 442     -26.556 -16.639  31.308  1.00  1.38           H  
ATOM   6731 2HD  ARG A 442     -27.813 -17.885  31.183  1.00  1.38           H  
ATOM   6732  HE  ARG A 442     -26.131 -18.432  33.421  1.00  1.38           H  
ATOM   6733 1HH1 ARG A 442     -28.742 -16.203  32.412  1.00  1.38           H  
ATOM   6734 2HH1 ARG A 442     -29.229 -15.908  34.080  1.00  1.38           H  
ATOM   6735 1HH2 ARG A 442     -26.816 -18.032  35.560  1.00  1.38           H  
ATOM   6736 2HH2 ARG A 442     -28.177 -16.941  35.812  1.00  1.38           H  
ATOM   6737  N   ASP A 443     -28.510 -18.127  28.392  1.00  1.47           N  
ATOM   6738  CA  ASP A 443     -29.920 -17.928  28.691  1.00  1.47           C  
ATOM   6739  C   ASP A 443     -30.866 -18.862  27.952  1.00  1.47           C  
ATOM   6740  O   ASP A 443     -31.887 -19.276  28.503  1.00  1.47           O  
ATOM   6741  CB  ASP A 443     -30.270 -16.465  28.489  1.00  1.47           C  
ATOM   6742  CG  ASP A 443     -29.739 -15.638  29.655  1.00  1.47           C  
ATOM   6743  OD1 ASP A 443     -29.490 -16.234  30.692  1.00  1.47           O  
ATOM   6744  OD2 ASP A 443     -29.584 -14.463  29.515  1.00  1.47           O  
ATOM   6745  H   ASP A 443     -27.988 -17.410  27.879  1.00  1.47           H  
ATOM   6746  HA  ASP A 443     -30.054 -18.129  29.753  1.00  1.47           H  
ATOM   6747 1HB  ASP A 443     -29.802 -16.112  27.561  1.00  1.47           H  
ATOM   6748 2HB  ASP A 443     -31.347 -16.341  28.391  1.00  1.47           H  
ATOM   6749  N   LYS A 444     -30.531 -19.239  26.723  1.00  1.52           N  
ATOM   6750  CA  LYS A 444     -31.381 -20.150  25.977  1.00  1.52           C  
ATOM   6751  C   LYS A 444     -31.256 -21.581  26.486  1.00  1.52           C  
ATOM   6752  O   LYS A 444     -32.216 -22.353  26.434  1.00  1.52           O  
ATOM   6753  CB  LYS A 444     -31.041 -20.098  24.489  1.00  1.52           C  
ATOM   6754  CG  LYS A 444     -31.440 -18.791  23.788  1.00  1.52           C  
ATOM   6755  CD  LYS A 444     -31.049 -18.812  22.316  1.00  1.52           C  
ATOM   6756  CE  LYS A 444     -31.448 -17.519  21.614  1.00  1.52           C  
ATOM   6757  NZ  LYS A 444     -31.070 -17.526  20.168  1.00  1.52           N  
ATOM   6758  H   LYS A 444     -29.688 -18.878  26.277  1.00  1.52           H  
ATOM   6759  HA  LYS A 444     -32.417 -19.836  26.108  1.00  1.52           H  
ATOM   6760 1HB  LYS A 444     -29.961 -20.224  24.368  1.00  1.52           H  
ATOM   6761 2HB  LYS A 444     -31.524 -20.926  23.978  1.00  1.52           H  
ATOM   6762 1HG  LYS A 444     -32.518 -18.658  23.866  1.00  1.52           H  
ATOM   6763 2HG  LYS A 444     -30.953 -17.948  24.278  1.00  1.52           H  
ATOM   6764 1HD  LYS A 444     -29.966 -18.936  22.240  1.00  1.52           H  
ATOM   6765 2HD  LYS A 444     -31.532 -19.654  21.821  1.00  1.52           H  
ATOM   6766 1HE  LYS A 444     -32.525 -17.387  21.699  1.00  1.52           H  
ATOM   6767 2HE  LYS A 444     -30.951 -16.685  22.104  1.00  1.52           H  
ATOM   6768 1HZ  LYS A 444     -31.351 -16.653  19.745  1.00  1.52           H  
ATOM   6769 2HZ  LYS A 444     -30.070 -17.637  20.081  1.00  1.52           H  
ATOM   6770 3HZ  LYS A 444     -31.536 -18.292  19.699  1.00  1.52           H  
ATOM   6771  N   LEU A 445     -30.065 -21.944  26.972  1.00  1.51           N  
ATOM   6772  CA  LEU A 445     -29.797 -23.299  27.417  1.00  1.51           C  
ATOM   6773  C   LEU A 445     -29.866 -23.475  28.946  1.00  1.51           C  
ATOM   6774  O   LEU A 445     -29.997 -24.597  29.437  1.00  1.51           O  
ATOM   6775  CB  LEU A 445     -28.430 -23.687  26.869  1.00  1.51           C  
ATOM   6776  CG  LEU A 445     -28.362 -23.571  25.322  1.00  1.51           C  
ATOM   6777  CD1 LEU A 445     -26.989 -23.872  24.842  1.00  1.51           C  
ATOM   6778  CD2 LEU A 445     -29.373 -24.507  24.706  1.00  1.51           C  
ATOM   6779  H   LEU A 445     -29.291 -21.279  26.980  1.00  1.51           H  
ATOM   6780  HA  LEU A 445     -30.542 -23.955  26.974  1.00  1.51           H  
ATOM   6781 1HB  LEU A 445     -27.672 -23.044  27.308  1.00  1.51           H  
ATOM   6782 2HB  LEU A 445     -28.214 -24.716  27.147  1.00  1.51           H  
ATOM   6783  HG  LEU A 445     -28.596 -22.546  25.029  1.00  1.51           H  
ATOM   6784 1HD1 LEU A 445     -26.950 -23.770  23.759  1.00  1.51           H  
ATOM   6785 2HD1 LEU A 445     -26.288 -23.172  25.298  1.00  1.51           H  
ATOM   6786 3HD1 LEU A 445     -26.736 -24.880  25.117  1.00  1.51           H  
ATOM   6787 1HD2 LEU A 445     -29.339 -24.414  23.622  1.00  1.51           H  
ATOM   6788 2HD2 LEU A 445     -29.141 -25.532  24.993  1.00  1.51           H  
ATOM   6789 3HD2 LEU A 445     -30.371 -24.247  25.063  1.00  1.51           H  
ATOM   6790  N   GLY A 446     -29.778 -22.370  29.696  1.00  1.45           N  
ATOM   6791  CA  GLY A 446     -29.791 -22.387  31.163  1.00  1.45           C  
ATOM   6792  C   GLY A 446     -28.429 -22.683  31.812  1.00  1.45           C  
ATOM   6793  O   GLY A 446     -28.374 -23.109  32.967  1.00  1.45           O  
ATOM   6794  H   GLY A 446     -29.668 -21.471  29.246  1.00  1.45           H  
ATOM   6795 1HA  GLY A 446     -30.144 -21.415  31.510  1.00  1.45           H  
ATOM   6796 2HA  GLY A 446     -30.521 -23.120  31.502  1.00  1.45           H  
ATOM   6797  N   SER A 447     -27.344 -22.505  31.057  1.00  1.35           N  
ATOM   6798  CA  SER A 447     -25.995 -22.793  31.567  1.00  1.35           C  
ATOM   6799  C   SER A 447     -24.847 -22.194  30.753  1.00  1.35           C  
ATOM   6800  O   SER A 447     -24.886 -22.154  29.525  1.00  1.35           O  
ATOM   6801  CB  SER A 447     -25.771 -24.292  31.656  1.00  1.35           C  
ATOM   6802  OG  SER A 447     -24.471 -24.570  32.117  1.00  1.35           O  
ATOM   6803  H   SER A 447     -27.486 -22.098  30.137  1.00  1.35           H  
ATOM   6804  HA  SER A 447     -25.932 -22.381  32.576  1.00  1.35           H  
ATOM   6805 1HB  SER A 447     -26.496 -24.735  32.335  1.00  1.35           H  
ATOM   6806 2HB  SER A 447     -25.919 -24.747  30.677  1.00  1.35           H  
ATOM   6807  HG  SER A 447     -24.476 -25.504  32.403  1.00  1.35           H  
ATOM   6808  N   TYR A 448     -23.758 -21.841  31.445  1.00  1.24           N  
ATOM   6809  CA  TYR A 448     -22.543 -21.364  30.777  1.00  1.24           C  
ATOM   6810  C   TYR A 448     -21.663 -22.511  30.273  1.00  1.24           C  
ATOM   6811  O   TYR A 448     -20.668 -22.273  29.585  1.00  1.24           O  
ATOM   6812  CB  TYR A 448     -21.678 -20.472  31.696  1.00  1.24           C  
ATOM   6813  CG  TYR A 448     -22.205 -19.080  31.961  1.00  1.24           C  
ATOM   6814  CD1 TYR A 448     -22.665 -18.704  33.224  1.00  1.24           C  
ATOM   6815  CD2 TYR A 448     -22.223 -18.164  30.916  1.00  1.24           C  
ATOM   6816  CE1 TYR A 448     -23.139 -17.414  33.428  1.00  1.24           C  
ATOM   6817  CE2 TYR A 448     -22.703 -16.888  31.123  1.00  1.24           C  
ATOM   6818  CZ  TYR A 448     -23.154 -16.504  32.370  1.00  1.24           C  
ATOM   6819  OH  TYR A 448     -23.623 -15.223  32.563  1.00  1.24           O  
ATOM   6820  H   TYR A 448     -23.776 -21.908  32.456  1.00  1.24           H  
ATOM   6821  HA  TYR A 448     -22.841 -20.773  29.909  1.00  1.24           H  
ATOM   6822 1HB  TYR A 448     -21.524 -20.971  32.656  1.00  1.24           H  
ATOM   6823 2HB  TYR A 448     -20.713 -20.358  31.233  1.00  1.24           H  
ATOM   6824  HD1 TYR A 448     -22.656 -19.418  34.054  1.00  1.24           H  
ATOM   6825  HD2 TYR A 448     -21.864 -18.455  29.928  1.00  1.24           H  
ATOM   6826  HE1 TYR A 448     -23.502 -17.122  34.409  1.00  1.24           H  
ATOM   6827  HE2 TYR A 448     -22.721 -16.181  30.295  1.00  1.24           H  
ATOM   6828  HH  TYR A 448     -23.737 -14.798  31.709  1.00  1.24           H  
ATOM   6829  N   ASP A 449     -22.028 -23.760  30.576  1.00  1.13           N  
ATOM   6830  CA  ASP A 449     -21.194 -24.883  30.150  1.00  1.13           C  
ATOM   6831  C   ASP A 449     -21.016 -24.930  28.639  1.00  1.13           C  
ATOM   6832  O   ASP A 449     -19.908 -25.123  28.130  1.00  1.13           O  
ATOM   6833  CB  ASP A 449     -21.845 -26.193  30.584  1.00  1.13           C  
ATOM   6834  CG  ASP A 449     -21.764 -26.426  32.061  1.00  1.13           C  
ATOM   6835  OD1 ASP A 449     -20.980 -25.771  32.718  1.00  1.13           O  
ATOM   6836  OD2 ASP A 449     -22.515 -27.239  32.573  1.00  1.13           O  
ATOM   6837  H   ASP A 449     -22.873 -23.931  31.117  1.00  1.13           H  
ATOM   6838  HA  ASP A 449     -20.219 -24.782  30.620  1.00  1.13           H  
ATOM   6839 1HB  ASP A 449     -22.895 -26.190  30.290  1.00  1.13           H  
ATOM   6840 2HB  ASP A 449     -21.367 -27.025  30.068  1.00  1.13           H  
ATOM   6841  N   VAL A 450     -22.108 -24.699  27.924  1.00  1.06           N  
ATOM   6842  CA  VAL A 450     -22.092 -24.722  26.477  1.00  1.06           C  
ATOM   6843  C   VAL A 450     -21.362 -23.520  25.943  1.00  1.06           C  
ATOM   6844  O   VAL A 450     -20.617 -23.605  24.970  1.00  1.06           O  
ATOM   6845  CB  VAL A 450     -23.504 -24.787  25.906  1.00  1.06           C  
ATOM   6846  CG1 VAL A 450     -23.432 -24.636  24.404  1.00  1.06           C  
ATOM   6847  CG2 VAL A 450     -24.127 -26.122  26.306  1.00  1.06           C  
ATOM   6848  H   VAL A 450     -22.976 -24.521  28.411  1.00  1.06           H  
ATOM   6849  HA  VAL A 450     -21.563 -25.619  26.155  1.00  1.06           H  
ATOM   6850  HB  VAL A 450     -24.103 -23.964  26.298  1.00  1.06           H  
ATOM   6851 1HG1 VAL A 450     -24.421 -24.677  23.969  1.00  1.06           H  
ATOM   6852 2HG1 VAL A 450     -22.978 -23.680  24.179  1.00  1.06           H  
ATOM   6853 3HG1 VAL A 450     -22.824 -25.438  23.988  1.00  1.06           H  
ATOM   6854 1HG2 VAL A 450     -25.129 -26.205  25.911  1.00  1.06           H  
ATOM   6855 2HG2 VAL A 450     -23.519 -26.935  25.911  1.00  1.06           H  
ATOM   6856 3HG2 VAL A 450     -24.163 -26.191  27.393  1.00  1.06           H  
ATOM   6857  N   ALA A 451     -21.598 -22.375  26.563  1.00  1.00           N  
ATOM   6858  CA  ALA A 451     -20.960 -21.154  26.122  1.00  1.00           C  
ATOM   6859  C   ALA A 451     -19.443 -21.268  26.164  1.00  1.00           C  
ATOM   6860  O   ALA A 451     -18.763 -20.861  25.222  1.00  1.00           O  
ATOM   6861  CB  ALA A 451     -21.402 -20.013  27.000  1.00  1.00           C  
ATOM   6862  H   ALA A 451     -22.211 -22.361  27.364  1.00  1.00           H  
ATOM   6863  HA  ALA A 451     -21.253 -20.966  25.095  1.00  1.00           H  
ATOM   6864 1HB  ALA A 451     -20.940 -19.128  26.660  1.00  1.00           H  
ATOM   6865 2HB  ALA A 451     -22.489 -19.904  26.954  1.00  1.00           H  
ATOM   6866 3HB  ALA A 451     -21.098 -20.204  28.029  1.00  1.00           H  
ATOM   6867  N   PHE A 452     -18.895 -21.893  27.207  1.00  0.97           N  
ATOM   6868  CA  PHE A 452     -17.442 -22.020  27.256  1.00  0.97           C  
ATOM   6869  C   PHE A 452     -16.973 -23.102  26.298  1.00  0.97           C  
ATOM   6870  O   PHE A 452     -15.966 -22.934  25.601  1.00  0.97           O  
ATOM   6871  CB  PHE A 452     -16.948 -22.390  28.645  1.00  0.97           C  
ATOM   6872  CG  PHE A 452     -17.104 -21.349  29.686  1.00  0.97           C  
ATOM   6873  CD1 PHE A 452     -16.466 -20.122  29.601  1.00  0.97           C  
ATOM   6874  CD2 PHE A 452     -17.884 -21.611  30.785  1.00  0.97           C  
ATOM   6875  CE1 PHE A 452     -16.646 -19.176  30.599  1.00  0.97           C  
ATOM   6876  CE2 PHE A 452     -18.048 -20.680  31.770  1.00  0.97           C  
ATOM   6877  CZ  PHE A 452     -17.431 -19.455  31.675  1.00  0.97           C  
ATOM   6878  H   PHE A 452     -19.479 -22.223  27.977  1.00  0.97           H  
ATOM   6879  HA  PHE A 452     -16.996 -21.071  26.960  1.00  0.97           H  
ATOM   6880 1HB  PHE A 452     -17.504 -23.244  28.964  1.00  0.97           H  
ATOM   6881 2HB  PHE A 452     -15.898 -22.679  28.596  1.00  0.97           H  
ATOM   6882  HD1 PHE A 452     -15.835 -19.906  28.737  1.00  0.97           H  
ATOM   6883  HD2 PHE A 452     -18.384 -22.581  30.862  1.00  0.97           H  
ATOM   6884  HE1 PHE A 452     -16.176 -18.206  30.535  1.00  0.97           H  
ATOM   6885  HE2 PHE A 452     -18.679 -20.915  32.622  1.00  0.97           H  
ATOM   6886  HZ  PHE A 452     -17.570 -18.707  32.453  1.00  0.97           H  
ATOM   6887  N   TYR A 453     -17.708 -24.217  26.239  1.00  0.96           N  
ATOM   6888  CA  TYR A 453     -17.300 -25.294  25.361  1.00  0.96           C  
ATOM   6889  C   TYR A 453     -17.219 -24.820  23.928  1.00  0.96           C  
ATOM   6890  O   TYR A 453     -16.193 -24.981  23.273  1.00  0.96           O  
ATOM   6891  CB  TYR A 453     -18.263 -26.466  25.424  1.00  0.96           C  
ATOM   6892  CG  TYR A 453     -17.886 -27.564  24.467  1.00  0.96           C  
ATOM   6893  CD1 TYR A 453     -16.893 -28.468  24.807  1.00  0.96           C  
ATOM   6894  CD2 TYR A 453     -18.519 -27.656  23.238  1.00  0.96           C  
ATOM   6895  CE1 TYR A 453     -16.547 -29.468  23.923  1.00  0.96           C  
ATOM   6896  CE2 TYR A 453     -18.168 -28.648  22.350  1.00  0.96           C  
ATOM   6897  CZ  TYR A 453     -17.185 -29.556  22.689  1.00  0.96           C  
ATOM   6898  OH  TYR A 453     -16.833 -30.555  21.808  1.00  0.96           O  
ATOM   6899  H   TYR A 453     -18.539 -24.339  26.820  1.00  0.96           H  
ATOM   6900  HA  TYR A 453     -16.313 -25.633  25.661  1.00  0.96           H  
ATOM   6901 1HB  TYR A 453     -18.282 -26.874  26.435  1.00  0.96           H  
ATOM   6902 2HB  TYR A 453     -19.271 -26.126  25.185  1.00  0.96           H  
ATOM   6903  HD1 TYR A 453     -16.389 -28.391  25.775  1.00  0.96           H  
ATOM   6904  HD2 TYR A 453     -19.294 -26.940  22.976  1.00  0.96           H  
ATOM   6905  HE1 TYR A 453     -15.771 -30.183  24.192  1.00  0.96           H  
ATOM   6906  HE2 TYR A 453     -18.667 -28.716  21.383  1.00  0.96           H  
ATOM   6907  HH  TYR A 453     -16.152 -31.105  22.204  1.00  0.96           H  
ATOM   6908  N   LEU A 454     -18.297 -24.208  23.438  1.00  0.95           N  
ATOM   6909  CA  LEU A 454     -18.308 -23.751  22.064  1.00  0.95           C  
ATOM   6910  C   LEU A 454     -17.323 -22.627  21.845  1.00  0.95           C  
ATOM   6911  O   LEU A 454     -16.663 -22.585  20.807  1.00  0.95           O  
ATOM   6912  CB  LEU A 454     -19.703 -23.314  21.648  1.00  0.95           C  
ATOM   6913  CG  LEU A 454     -20.709 -24.454  21.554  1.00  0.95           C  
ATOM   6914  CD1 LEU A 454     -22.081 -23.894  21.233  1.00  0.95           C  
ATOM   6915  CD2 LEU A 454     -20.239 -25.448  20.495  1.00  0.95           C  
ATOM   6916  H   LEU A 454     -19.118 -24.068  24.024  1.00  0.95           H  
ATOM   6917  HA  LEU A 454     -18.015 -24.585  21.430  1.00  0.95           H  
ATOM   6918 1HB  LEU A 454     -20.077 -22.602  22.390  1.00  0.95           H  
ATOM   6919 2HB  LEU A 454     -19.649 -22.817  20.682  1.00  0.95           H  
ATOM   6920  HG  LEU A 454     -20.771 -24.956  22.520  1.00  0.95           H  
ATOM   6921 1HD1 LEU A 454     -22.805 -24.706  21.183  1.00  0.95           H  
ATOM   6922 2HD1 LEU A 454     -22.369 -23.205  22.001  1.00  0.95           H  
ATOM   6923 3HD1 LEU A 454     -22.050 -23.377  20.277  1.00  0.95           H  
ATOM   6924 1HD2 LEU A 454     -20.948 -26.274  20.433  1.00  0.95           H  
ATOM   6925 2HD2 LEU A 454     -20.177 -24.950  19.529  1.00  0.95           H  
ATOM   6926 3HD2 LEU A 454     -19.255 -25.834  20.767  1.00  0.95           H  
ATOM   6927  N   ALA A 455     -17.163 -21.734  22.831  1.00  0.95           N  
ATOM   6928  CA  ALA A 455     -16.221 -20.639  22.685  1.00  0.95           C  
ATOM   6929  C   ALA A 455     -14.832 -21.185  22.447  1.00  0.95           C  
ATOM   6930  O   ALA A 455     -14.088 -20.664  21.622  1.00  0.95           O  
ATOM   6931  CB  ALA A 455     -16.227 -19.754  23.922  1.00  0.95           C  
ATOM   6932  H   ALA A 455     -17.715 -21.774  23.687  1.00  0.95           H  
ATOM   6933  HA  ALA A 455     -16.508 -20.053  21.825  1.00  0.95           H  
ATOM   6934 1HB  ALA A 455     -15.547 -18.936  23.798  1.00  0.95           H  
ATOM   6935 2HB  ALA A 455     -17.224 -19.354  24.068  1.00  0.95           H  
ATOM   6936 3HB  ALA A 455     -15.937 -20.339  24.791  1.00  0.95           H  
ATOM   6937  N   GLY A 456     -14.518 -22.299  23.090  1.00  0.95           N  
ATOM   6938  CA  GLY A 456     -13.215 -22.912  22.970  1.00  0.95           C  
ATOM   6939  C   GLY A 456     -13.014 -23.726  21.683  1.00  0.95           C  
ATOM   6940  O   GLY A 456     -11.935 -24.262  21.459  1.00  0.95           O  
ATOM   6941  H   GLY A 456     -15.183 -22.702  23.754  1.00  0.95           H  
ATOM   6942 1HA  GLY A 456     -12.458 -22.133  23.023  1.00  0.95           H  
ATOM   6943 2HA  GLY A 456     -13.063 -23.541  23.839  1.00  0.95           H  
ATOM   6944  N   VAL A 457     -14.015 -23.841  20.816  1.00  0.94           N  
ATOM   6945  CA  VAL A 457     -13.790 -24.609  19.597  1.00  0.94           C  
ATOM   6946  C   VAL A 457     -12.978 -23.817  18.535  1.00  0.94           C  
ATOM   6947  O   VAL A 457     -11.975 -24.343  18.043  1.00  0.94           O  
ATOM   6948  CB  VAL A 457     -15.102 -25.216  19.056  1.00  0.94           C  
ATOM   6949  CG1 VAL A 457     -14.842 -25.866  17.709  1.00  0.94           C  
ATOM   6950  CG2 VAL A 457     -15.604 -26.244  20.060  1.00  0.94           C  
ATOM   6951  H   VAL A 457     -14.916 -23.399  20.986  1.00  0.94           H  
ATOM   6952  HA  VAL A 457     -13.185 -25.474  19.874  1.00  0.94           H  
ATOM   6953  HB  VAL A 457     -15.855 -24.478  18.952  1.00  0.94           H  
ATOM   6954 1HG1 VAL A 457     -15.764 -26.307  17.332  1.00  0.94           H  
ATOM   6955 2HG1 VAL A 457     -14.492 -25.113  17.011  1.00  0.94           H  
ATOM   6956 3HG1 VAL A 457     -14.084 -26.642  17.815  1.00  0.94           H  
ATOM   6957 1HG2 VAL A 457     -16.531 -26.690  19.705  1.00  0.94           H  
ATOM   6958 2HG2 VAL A 457     -14.850 -27.014  20.182  1.00  0.94           H  
ATOM   6959 3HG2 VAL A 457     -15.782 -25.761  21.011  1.00  0.94           H  
ATOM   6960  N   PRO A 458     -13.355 -22.575  18.139  1.00  0.93           N  
ATOM   6961  CA  PRO A 458     -12.592 -21.723  17.240  1.00  0.93           C  
ATOM   6962  C   PRO A 458     -11.066 -21.723  17.488  1.00  0.93           C  
ATOM   6963  O   PRO A 458     -10.357 -21.920  16.509  1.00  0.93           O  
ATOM   6964  CB  PRO A 458     -13.268 -20.365  17.455  1.00  0.93           C  
ATOM   6965  CG  PRO A 458     -14.695 -20.750  17.671  1.00  0.93           C  
ATOM   6966  CD  PRO A 458     -14.636 -21.954  18.551  1.00  0.93           C  
ATOM   6967  HA  PRO A 458     -12.783 -22.032  16.218  1.00  0.93           H  
ATOM   6968 1HB  PRO A 458     -12.832 -19.797  18.260  1.00  0.93           H  
ATOM   6969 2HB  PRO A 458     -13.147 -19.752  16.552  1.00  0.93           H  
ATOM   6970 1HG  PRO A 458     -15.244 -19.927  18.115  1.00  0.93           H  
ATOM   6971 2HG  PRO A 458     -15.181 -20.965  16.715  1.00  0.93           H  
ATOM   6972 1HD  PRO A 458     -14.621 -21.644  19.567  1.00  0.93           H  
ATOM   6973 2HD  PRO A 458     -15.488 -22.545  18.305  1.00  0.93           H  
ATOM   6974  N   PRO A 459     -10.494 -21.556  18.708  1.00  0.91           N  
ATOM   6975  CA  PRO A 459      -9.062 -21.609  18.928  1.00  0.91           C  
ATOM   6976  C   PRO A 459      -8.425 -22.971  18.566  1.00  0.91           C  
ATOM   6977  O   PRO A 459      -7.240 -23.044  18.255  1.00  0.91           O  
ATOM   6978  CB  PRO A 459      -8.929 -21.277  20.420  1.00  0.91           C  
ATOM   6979  CG  PRO A 459     -10.269 -21.555  20.977  1.00  0.91           C  
ATOM   6980  CD  PRO A 459     -11.228 -21.159  19.910  1.00  0.91           C  
ATOM   6981  HA  PRO A 459      -8.619 -20.799  18.341  1.00  0.91           H  
ATOM   6982 1HB  PRO A 459      -8.111 -21.862  20.842  1.00  0.91           H  
ATOM   6983 2HB  PRO A 459      -8.662 -20.245  20.572  1.00  0.91           H  
ATOM   6984 1HG  PRO A 459     -10.329 -22.605  21.196  1.00  0.91           H  
ATOM   6985 2HG  PRO A 459     -10.423 -21.006  21.914  1.00  0.91           H  
ATOM   6986 1HD  PRO A 459     -12.141 -21.658  20.070  1.00  0.91           H  
ATOM   6987 2HD  PRO A 459     -11.352 -20.070  19.936  1.00  0.91           H  
ATOM   6988  N   LEU A 460      -9.183 -24.067  18.542  1.00  0.89           N  
ATOM   6989  CA  LEU A 460      -8.522 -25.304  18.124  1.00  0.89           C  
ATOM   6990  C   LEU A 460      -8.434 -25.283  16.609  1.00  0.89           C  
ATOM   6991  O   LEU A 460      -7.422 -25.686  16.015  1.00  0.89           O  
ATOM   6992  CB  LEU A 460      -9.268 -26.555  18.583  1.00  0.89           C  
ATOM   6993  CG  LEU A 460      -8.880 -27.133  19.935  1.00  0.89           C  
ATOM   6994  CD1 LEU A 460      -9.074 -26.116  20.983  1.00  0.89           C  
ATOM   6995  CD2 LEU A 460      -9.718 -28.364  20.183  1.00  0.89           C  
ATOM   6996  H   LEU A 460     -10.178 -24.069  18.759  1.00  0.89           H  
ATOM   6997  HA  LEU A 460      -7.513 -25.328  18.536  1.00  0.89           H  
ATOM   6998 1HB  LEU A 460     -10.334 -26.321  18.620  1.00  0.89           H  
ATOM   6999 2HB  LEU A 460      -9.119 -27.337  17.838  1.00  0.89           H  
ATOM   7000  HG  LEU A 460      -7.842 -27.401  19.939  1.00  0.89           H  
ATOM   7001 1HD1 LEU A 460      -8.798 -26.535  21.938  1.00  0.89           H  
ATOM   7002 2HD1 LEU A 460      -8.448 -25.262  20.760  1.00  0.89           H  
ATOM   7003 3HD1 LEU A 460     -10.111 -25.816  21.003  1.00  0.89           H  
ATOM   7004 1HD2 LEU A 460      -9.465 -28.800  21.140  1.00  0.89           H  
ATOM   7005 2HD2 LEU A 460     -10.768 -28.087  20.176  1.00  0.89           H  
ATOM   7006 3HD2 LEU A 460      -9.533 -29.092  19.395  1.00  0.89           H  
ATOM   7007  N   ILE A 461      -9.489 -24.744  15.993  1.00  0.88           N  
ATOM   7008  CA  ILE A 461      -9.561 -24.650  14.545  1.00  0.88           C  
ATOM   7009  C   ILE A 461      -8.477 -23.714  14.059  1.00  0.88           C  
ATOM   7010  O   ILE A 461      -7.734 -24.025  13.129  1.00  0.88           O  
ATOM   7011  CB  ILE A 461     -10.927 -24.105  14.094  1.00  0.88           C  
ATOM   7012  CG1 ILE A 461     -12.026 -25.119  14.433  1.00  0.88           C  
ATOM   7013  CG2 ILE A 461     -10.902 -23.801  12.607  1.00  0.88           C  
ATOM   7014  CD1 ILE A 461     -13.425 -24.574  14.294  1.00  0.88           C  
ATOM   7015  H   ILE A 461     -10.276 -24.420  16.563  1.00  0.88           H  
ATOM   7016  HA  ILE A 461      -9.402 -25.637  14.113  1.00  0.88           H  
ATOM   7017  HB  ILE A 461     -11.150 -23.198  14.623  1.00  0.88           H  
ATOM   7018 1HG1 ILE A 461     -11.919 -25.982  13.780  1.00  0.88           H  
ATOM   7019 2HG1 ILE A 461     -11.889 -25.448  15.469  1.00  0.88           H  
ATOM   7020 1HG2 ILE A 461     -11.870 -23.406  12.305  1.00  0.88           H  
ATOM   7021 2HG2 ILE A 461     -10.131 -23.068  12.395  1.00  0.88           H  
ATOM   7022 3HG2 ILE A 461     -10.692 -24.714  12.053  1.00  0.88           H  
ATOM   7023 1HD1 ILE A 461     -14.143 -25.351  14.554  1.00  0.88           H  
ATOM   7024 2HD1 ILE A 461     -13.559 -23.731  14.957  1.00  0.88           H  
ATOM   7025 3HD1 ILE A 461     -13.593 -24.258  13.270  1.00  0.88           H  
ATOM   7026  N   GLY A 462      -8.378 -22.570  14.710  1.00  0.88           N  
ATOM   7027  CA  GLY A 462      -7.387 -21.572  14.387  1.00  0.88           C  
ATOM   7028  C   GLY A 462      -5.978 -22.109  14.574  1.00  0.88           C  
ATOM   7029  O   GLY A 462      -5.065 -21.712  13.854  1.00  0.88           O  
ATOM   7030  H   GLY A 462      -9.028 -22.386  15.465  1.00  0.88           H  
ATOM   7031 1HA  GLY A 462      -7.522 -21.271  13.358  1.00  0.88           H  
ATOM   7032 2HA  GLY A 462      -7.556 -20.699  14.989  1.00  0.88           H  
ATOM   7033  N   GLY A 463      -5.786 -23.008  15.549  1.00  0.89           N  
ATOM   7034  CA  GLY A 463      -4.490 -23.622  15.768  1.00  0.89           C  
ATOM   7035  C   GLY A 463      -4.124 -24.306  14.469  1.00  0.89           C  
ATOM   7036  O   GLY A 463      -3.045 -24.080  13.915  1.00  0.89           O  
ATOM   7037  H   GLY A 463      -6.548 -23.258  16.179  1.00  0.89           H  
ATOM   7038 1HA  GLY A 463      -3.747 -22.868  16.029  1.00  0.89           H  
ATOM   7039 2HA  GLY A 463      -4.552 -24.343  16.583  1.00  0.89           H  
ATOM   7040  N   ALA A 464      -5.050 -25.129  13.967  1.00  0.91           N  
ATOM   7041  CA  ALA A 464      -4.819 -25.816  12.708  1.00  0.91           C  
ATOM   7042  C   ALA A 464      -4.592 -24.819  11.566  1.00  0.91           C  
ATOM   7043  O   ALA A 464      -3.709 -25.016  10.745  1.00  0.91           O  
ATOM   7044  CB  ALA A 464      -5.992 -26.715  12.382  1.00  0.91           C  
ATOM   7045  H   ALA A 464      -5.921 -25.272  14.484  1.00  0.91           H  
ATOM   7046  HA  ALA A 464      -3.928 -26.425  12.818  1.00  0.91           H  
ATOM   7047 1HB  ALA A 464      -5.791 -27.248  11.454  1.00  0.91           H  
ATOM   7048 2HB  ALA A 464      -6.131 -27.431  13.191  1.00  0.91           H  
ATOM   7049 3HB  ALA A 464      -6.891 -26.126  12.268  1.00  0.91           H  
ATOM   7050  N   VAL A 465      -5.300 -23.701  11.550  1.00  0.93           N  
ATOM   7051  CA  VAL A 465      -5.075 -22.715  10.492  1.00  0.93           C  
ATOM   7052  C   VAL A 465      -3.640 -22.186  10.544  1.00  0.93           C  
ATOM   7053  O   VAL A 465      -2.918 -22.180   9.539  1.00  0.93           O  
ATOM   7054  CB  VAL A 465      -6.071 -21.530  10.653  1.00  0.93           C  
ATOM   7055  CG1 VAL A 465      -5.753 -20.374   9.732  1.00  0.93           C  
ATOM   7056  CG2 VAL A 465      -7.479 -22.024  10.379  1.00  0.93           C  
ATOM   7057  H   VAL A 465      -6.035 -23.569  12.246  1.00  0.93           H  
ATOM   7058  HA  VAL A 465      -5.242 -23.194   9.526  1.00  0.93           H  
ATOM   7059  HB  VAL A 465      -5.998 -21.157  11.651  1.00  0.93           H  
ATOM   7060 1HG1 VAL A 465      -6.468 -19.570   9.899  1.00  0.93           H  
ATOM   7061 2HG1 VAL A 465      -4.753 -20.011   9.950  1.00  0.93           H  
ATOM   7062 3HG1 VAL A 465      -5.814 -20.704   8.698  1.00  0.93           H  
ATOM   7063 1HG2 VAL A 465      -8.185 -21.209  10.518  1.00  0.93           H  
ATOM   7064 2HG2 VAL A 465      -7.541 -22.388   9.358  1.00  0.93           H  
ATOM   7065 3HG2 VAL A 465      -7.718 -22.825  11.057  1.00  0.93           H  
ATOM   7066  N   LEU A 466      -3.195 -21.814  11.738  1.00  0.96           N  
ATOM   7067  CA  LEU A 466      -1.878 -21.238  11.882  1.00  0.96           C  
ATOM   7068  C   LEU A 466      -0.754 -22.255  11.777  1.00  0.96           C  
ATOM   7069  O   LEU A 466       0.379 -21.884  11.458  1.00  0.96           O  
ATOM   7070  CB  LEU A 466      -1.689 -20.555  13.223  1.00  0.96           C  
ATOM   7071  CG  LEU A 466      -2.498 -19.417  13.566  1.00  0.96           C  
ATOM   7072  CD1 LEU A 466      -2.001 -18.941  14.875  1.00  0.96           C  
ATOM   7073  CD2 LEU A 466      -2.402 -18.421  12.564  1.00  0.96           C  
ATOM   7074  H   LEU A 466      -3.810 -21.881  12.545  1.00  0.96           H  
ATOM   7075  HA  LEU A 466      -1.750 -20.498  11.096  1.00  0.96           H  
ATOM   7076 1HB  LEU A 466      -1.862 -21.305  14.003  1.00  0.96           H  
ATOM   7077 2HB  LEU A 466      -0.666 -20.209  13.269  1.00  0.96           H  
ATOM   7078  HG  LEU A 466      -3.537 -19.712  13.687  1.00  0.96           H  
ATOM   7079 1HD1 LEU A 466      -2.573 -18.080  15.182  1.00  0.96           H  
ATOM   7080 2HD1 LEU A 466      -2.091 -19.748  15.596  1.00  0.96           H  
ATOM   7081 3HD1 LEU A 466      -0.952 -18.657  14.780  1.00  0.96           H  
ATOM   7082 1HD2 LEU A 466      -2.986 -17.550  12.855  1.00  0.96           H  
ATOM   7083 2HD2 LEU A 466      -1.377 -18.152  12.480  1.00  0.96           H  
ATOM   7084 3HD2 LEU A 466      -2.767 -18.810  11.610  1.00  0.96           H  
ATOM   7085  N   CYS A 467      -1.043 -23.545  11.988  1.00  0.99           N  
ATOM   7086  CA  CYS A 467       0.010 -24.555  11.961  1.00  0.99           C  
ATOM   7087  C   CYS A 467       0.571 -24.711  10.561  1.00  0.99           C  
ATOM   7088  O   CYS A 467       1.621 -25.329  10.382  1.00  0.99           O  
ATOM   7089  CB  CYS A 467      -0.467 -25.942  12.408  1.00  0.99           C  
ATOM   7090  SG  CYS A 467      -1.443 -26.847  11.190  1.00  0.99           S  
ATOM   7091  H   CYS A 467      -1.990 -23.817  12.255  1.00  0.99           H  
ATOM   7092  HA  CYS A 467       0.812 -24.243  12.619  1.00  0.99           H  
ATOM   7093 1HB  CYS A 467       0.388 -26.557  12.684  1.00  0.99           H  
ATOM   7094 2HB  CYS A 467      -1.087 -25.826  13.297  1.00  0.99           H  
ATOM   7095  HG  CYS A 467      -2.279 -25.844  10.878  1.00  0.99           H  
ATOM   7096  N   PHE A 468      -0.098 -24.135   9.560  1.00  1.02           N  
ATOM   7097  CA  PHE A 468       0.396 -24.229   8.211  1.00  1.02           C  
ATOM   7098  C   PHE A 468       1.251 -23.024   7.856  1.00  1.02           C  
ATOM   7099  O   PHE A 468       1.876 -23.008   6.797  1.00  1.02           O  
ATOM   7100  CB  PHE A 468      -0.767 -24.321   7.232  1.00  1.02           C  
ATOM   7101  CG  PHE A 468      -1.558 -25.567   7.387  1.00  1.02           C  
ATOM   7102  CD1 PHE A 468      -2.825 -25.517   7.925  1.00  1.02           C  
ATOM   7103  CD2 PHE A 468      -1.037 -26.796   7.017  1.00  1.02           C  
ATOM   7104  CE1 PHE A 468      -3.572 -26.661   8.091  1.00  1.02           C  
ATOM   7105  CE2 PHE A 468      -1.782 -27.950   7.182  1.00  1.02           C  
ATOM   7106  CZ  PHE A 468      -3.054 -27.879   7.722  1.00  1.02           C  
ATOM   7107  H   PHE A 468      -0.968 -23.622   9.731  1.00  1.02           H  
ATOM   7108  HA  PHE A 468       1.007 -25.128   8.123  1.00  1.02           H  
ATOM   7109 1HB  PHE A 468      -1.437 -23.472   7.394  1.00  1.02           H  
ATOM   7110 2HB  PHE A 468      -0.398 -24.266   6.207  1.00  1.02           H  
ATOM   7111  HD1 PHE A 468      -3.236 -24.549   8.227  1.00  1.02           H  
ATOM   7112  HD2 PHE A 468      -0.032 -26.847   6.595  1.00  1.02           H  
ATOM   7113  HE1 PHE A 468      -4.570 -26.595   8.523  1.00  1.02           H  
ATOM   7114  HE2 PHE A 468      -1.366 -28.914   6.891  1.00  1.02           H  
ATOM   7115  HZ  PHE A 468      -3.642 -28.784   7.857  1.00  1.02           H  
ATOM   7116  N   ILE A 469       1.341 -22.028   8.732  1.00  1.06           N  
ATOM   7117  CA  ILE A 469       2.096 -20.850   8.348  1.00  1.06           C  
ATOM   7118  C   ILE A 469       3.576 -21.090   8.126  1.00  1.06           C  
ATOM   7119  O   ILE A 469       4.095 -20.583   7.141  1.00  1.06           O  
ATOM   7120  CB  ILE A 469       1.913 -19.670   9.295  1.00  1.06           C  
ATOM   7121  CG1 ILE A 469       0.575 -19.173   9.203  1.00  1.06           C  
ATOM   7122  CG2 ILE A 469       2.919 -18.575   8.931  1.00  1.06           C  
ATOM   7123  CD1 ILE A 469       0.300 -18.259  10.276  1.00  1.06           C  
ATOM   7124  H   ILE A 469       0.876 -22.067   9.637  1.00  1.06           H  
ATOM   7125  HA  ILE A 469       1.691 -20.510   7.401  1.00  1.06           H  
ATOM   7126  HB  ILE A 469       2.036 -19.975  10.305  1.00  1.06           H  
ATOM   7127 1HG1 ILE A 469       0.433 -18.657   8.252  1.00  1.06           H  
ATOM   7128 2HG1 ILE A 469      -0.121 -20.009   9.259  1.00  1.06           H  
ATOM   7129 1HG2 ILE A 469       2.790 -17.721   9.596  1.00  1.06           H  
ATOM   7130 2HG2 ILE A 469       3.932 -18.954   9.027  1.00  1.06           H  
ATOM   7131 3HG2 ILE A 469       2.743 -18.276   7.910  1.00  1.06           H  
ATOM   7132 1HD1 ILE A 469      -0.702 -17.929  10.177  1.00  1.06           H  
ATOM   7133 2HD1 ILE A 469       0.434 -18.780  11.223  1.00  1.06           H  
ATOM   7134 3HD1 ILE A 469       0.984 -17.418  10.223  1.00  1.06           H  
ATOM   7135  N   PRO A 470       4.341 -21.754   9.017  1.00  1.10           N  
ATOM   7136  CA  PRO A 470       5.748 -22.016   8.787  1.00  1.10           C  
ATOM   7137  C   PRO A 470       5.964 -22.695   7.429  1.00  1.10           C  
ATOM   7138  O   PRO A 470       6.942 -22.422   6.721  1.00  1.10           O  
ATOM   7139  CB  PRO A 470       6.103 -22.945   9.953  1.00  1.10           C  
ATOM   7140  CG  PRO A 470       5.119 -22.566  11.049  1.00  1.10           C  
ATOM   7141  CD  PRO A 470       3.823 -22.312  10.295  1.00  1.10           C  
ATOM   7142  HA  PRO A 470       6.306 -21.068   8.842  1.00  1.10           H  
ATOM   7143 1HB  PRO A 470       5.993 -23.994   9.639  1.00  1.10           H  
ATOM   7144 2HB  PRO A 470       7.152 -22.806  10.246  1.00  1.10           H  
ATOM   7145 1HG  PRO A 470       5.028 -23.380  11.787  1.00  1.10           H  
ATOM   7146 2HG  PRO A 470       5.477 -21.682  11.595  1.00  1.10           H  
ATOM   7147 1HD  PRO A 470       3.309 -23.268  10.118  1.00  1.10           H  
ATOM   7148 2HD  PRO A 470       3.216 -21.630  10.853  1.00  1.10           H  
ATOM   7149  N   TRP A 471       5.010 -23.570   7.052  1.00  1.14           N  
ATOM   7150  CA  TRP A 471       5.051 -24.291   5.783  1.00  1.14           C  
ATOM   7151  C   TRP A 471       4.840 -23.338   4.619  1.00  1.14           C  
ATOM   7152  O   TRP A 471       5.623 -23.327   3.669  1.00  1.14           O  
ATOM   7153  CB  TRP A 471       4.028 -25.437   5.775  1.00  1.14           C  
ATOM   7154  CG  TRP A 471       3.988 -26.228   4.490  1.00  1.14           C  
ATOM   7155  CD1 TRP A 471       4.805 -27.259   4.132  1.00  1.14           C  
ATOM   7156  CD2 TRP A 471       3.048 -26.066   3.401  1.00  1.14           C  
ATOM   7157  NE1 TRP A 471       4.448 -27.737   2.891  1.00  1.14           N  
ATOM   7158  CE2 TRP A 471       3.374 -27.016   2.432  1.00  1.14           C  
ATOM   7159  CE3 TRP A 471       1.978 -25.214   3.182  1.00  1.14           C  
ATOM   7160  CZ2 TRP A 471       2.660 -27.129   1.249  1.00  1.14           C  
ATOM   7161  CZ3 TRP A 471       1.259 -25.315   2.003  1.00  1.14           C  
ATOM   7162  CH2 TRP A 471       1.591 -26.250   1.058  1.00  1.14           C  
ATOM   7163  H   TRP A 471       4.224 -23.746   7.663  1.00  1.14           H  
ATOM   7164  HA  TRP A 471       6.041 -24.732   5.676  1.00  1.14           H  
ATOM   7165 1HB  TRP A 471       4.250 -26.122   6.593  1.00  1.14           H  
ATOM   7166 2HB  TRP A 471       3.037 -25.038   5.951  1.00  1.14           H  
ATOM   7167  HD1 TRP A 471       5.623 -27.646   4.738  1.00  1.14           H  
ATOM   7168  HE1 TRP A 471       4.897 -28.497   2.401  1.00  1.14           H  
ATOM   7169  HE3 TRP A 471       1.719 -24.494   3.928  1.00  1.14           H  
ATOM   7170  HZ2 TRP A 471       2.909 -27.870   0.488  1.00  1.14           H  
ATOM   7171  HZ3 TRP A 471       0.421 -24.634   1.851  1.00  1.14           H  
ATOM   7172  HH2 TRP A 471       1.005 -26.309   0.140  1.00  1.14           H  
ATOM   7173  N   ILE A 472       3.800 -22.507   4.721  1.00  1.20           N  
ATOM   7174  CA  ILE A 472       3.463 -21.543   3.684  1.00  1.20           C  
ATOM   7175  C   ILE A 472       4.570 -20.540   3.496  1.00  1.20           C  
ATOM   7176  O   ILE A 472       4.968 -20.237   2.374  1.00  1.20           O  
ATOM   7177  CB  ILE A 472       2.198 -20.764   4.051  1.00  1.20           C  
ATOM   7178  CG1 ILE A 472       0.994 -21.669   4.024  1.00  1.20           C  
ATOM   7179  CG2 ILE A 472       2.037 -19.559   3.138  1.00  1.20           C  
ATOM   7180  CD1 ILE A 472      -0.195 -21.069   4.640  1.00  1.20           C  
ATOM   7181  H   ILE A 472       3.204 -22.566   5.544  1.00  1.20           H  
ATOM   7182  HA  ILE A 472       3.303 -22.079   2.748  1.00  1.20           H  
ATOM   7183  HB  ILE A 472       2.299 -20.408   5.073  1.00  1.20           H  
ATOM   7184 1HG1 ILE A 472       0.766 -21.930   2.991  1.00  1.20           H  
ATOM   7185 2HG1 ILE A 472       1.221 -22.555   4.558  1.00  1.20           H  
ATOM   7186 1HG2 ILE A 472       1.168 -19.015   3.445  1.00  1.20           H  
ATOM   7187 2HG2 ILE A 472       2.909 -18.913   3.215  1.00  1.20           H  
ATOM   7188 3HG2 ILE A 472       1.925 -19.888   2.106  1.00  1.20           H  
ATOM   7189 1HD1 ILE A 472      -1.024 -21.774   4.598  1.00  1.20           H  
ATOM   7190 2HD1 ILE A 472       0.014 -20.820   5.682  1.00  1.20           H  
ATOM   7191 3HD1 ILE A 472      -0.449 -20.172   4.097  1.00  1.20           H  
ATOM   7192  N   HIS A 473       5.077 -20.026   4.603  1.00  1.29           N  
ATOM   7193  CA  HIS A 473       6.133 -19.044   4.570  1.00  1.29           C  
ATOM   7194  C   HIS A 473       7.337 -19.649   3.864  1.00  1.29           C  
ATOM   7195  O   HIS A 473       7.902 -19.036   2.963  1.00  1.29           O  
ATOM   7196  CB  HIS A 473       6.495 -18.596   5.986  1.00  1.29           C  
ATOM   7197  CG  HIS A 473       7.475 -17.466   6.041  1.00  1.29           C  
ATOM   7198  ND1 HIS A 473       7.113 -16.158   5.768  1.00  1.29           N  
ATOM   7199  CD2 HIS A 473       8.796 -17.434   6.330  1.00  1.29           C  
ATOM   7200  CE1 HIS A 473       8.167 -15.373   5.895  1.00  1.29           C  
ATOM   7201  NE2 HIS A 473       9.201 -16.118   6.234  1.00  1.29           N  
ATOM   7202  H   HIS A 473       4.709 -20.320   5.500  1.00  1.29           H  
ATOM   7203  HA  HIS A 473       5.812 -18.172   4.004  1.00  1.29           H  
ATOM   7204 1HB  HIS A 473       5.586 -18.290   6.510  1.00  1.29           H  
ATOM   7205 2HB  HIS A 473       6.910 -19.443   6.534  1.00  1.29           H  
ATOM   7206  HD2 HIS A 473       9.419 -18.290   6.591  1.00  1.29           H  
ATOM   7207  HE1 HIS A 473       8.182 -14.290   5.746  1.00  1.29           H  
ATOM   7208  HE2 HIS A 473      10.141 -15.779   6.395  1.00  1.29           H  
ATOM   7209  N   SER A 474       7.730 -20.869   4.257  1.00  1.39           N  
ATOM   7210  CA  SER A 474       8.863 -21.532   3.630  1.00  1.39           C  
ATOM   7211  C   SER A 474       8.603 -21.790   2.140  1.00  1.39           C  
ATOM   7212  O   SER A 474       9.487 -21.604   1.299  1.00  1.39           O  
ATOM   7213  CB  SER A 474       9.120 -22.857   4.324  1.00  1.39           C  
ATOM   7214  OG  SER A 474       9.488 -22.660   5.661  1.00  1.39           O  
ATOM   7215  H   SER A 474       7.251 -21.354   5.018  1.00  1.39           H  
ATOM   7216  HA  SER A 474       9.739 -20.891   3.727  1.00  1.39           H  
ATOM   7217 1HB  SER A 474       8.220 -23.474   4.280  1.00  1.39           H  
ATOM   7218 2HB  SER A 474       9.910 -23.390   3.800  1.00  1.39           H  
ATOM   7219  HG  SER A 474       8.647 -22.432   6.128  1.00  1.39           H  
ATOM   7220  N   LYS A 475       7.386 -22.212   1.802  1.00  1.52           N  
ATOM   7221  CA  LYS A 475       7.035 -22.486   0.420  1.00  1.52           C  
ATOM   7222  C   LYS A 475       7.162 -21.234  -0.433  1.00  1.52           C  
ATOM   7223  O   LYS A 475       7.733 -21.281  -1.528  1.00  1.52           O  
ATOM   7224  CB  LYS A 475       5.614 -23.048   0.330  1.00  1.52           C  
ATOM   7225  CG  LYS A 475       5.141 -23.439  -1.073  1.00  1.52           C  
ATOM   7226  CD  LYS A 475       3.747 -24.052  -1.003  1.00  1.52           C  
ATOM   7227  CE  LYS A 475       3.286 -24.620  -2.345  1.00  1.52           C  
ATOM   7228  NZ  LYS A 475       3.117 -23.565  -3.388  1.00  1.52           N  
ATOM   7229  H   LYS A 475       6.689 -22.371   2.524  1.00  1.52           H  
ATOM   7230  HA  LYS A 475       7.727 -23.230   0.030  1.00  1.52           H  
ATOM   7231 1HB  LYS A 475       5.528 -23.926   0.975  1.00  1.52           H  
ATOM   7232 2HB  LYS A 475       4.916 -22.305   0.714  1.00  1.52           H  
ATOM   7233 1HG  LYS A 475       5.113 -22.549  -1.715  1.00  1.52           H  
ATOM   7234 2HG  LYS A 475       5.830 -24.159  -1.509  1.00  1.52           H  
ATOM   7235 1HD  LYS A 475       3.763 -24.848  -0.268  1.00  1.52           H  
ATOM   7236 2HD  LYS A 475       3.036 -23.295  -0.672  1.00  1.52           H  
ATOM   7237 1HE  LYS A 475       4.019 -25.345  -2.693  1.00  1.52           H  
ATOM   7238 2HE  LYS A 475       2.333 -25.125  -2.200  1.00  1.52           H  
ATOM   7239 1HZ  LYS A 475       2.816 -23.974  -4.253  1.00  1.52           H  
ATOM   7240 2HZ  LYS A 475       2.440 -22.888  -3.093  1.00  1.52           H  
ATOM   7241 3HZ  LYS A 475       4.011 -23.082  -3.556  1.00  1.52           H  
ATOM   7242  N   LYS A 476       6.671 -20.104   0.077  1.00  1.70           N  
ATOM   7243  CA  LYS A 476       6.673 -18.888  -0.711  1.00  1.70           C  
ATOM   7244  C   LYS A 476       8.058 -18.397  -1.086  1.00  1.70           C  
ATOM   7245  O   LYS A 476       8.243 -17.971  -2.219  1.00  1.70           O  
ATOM   7246  CB  LYS A 476       5.912 -17.779   0.010  1.00  1.70           C  
ATOM   7247  CG  LYS A 476       4.394 -17.972   0.029  1.00  1.70           C  
ATOM   7248  CD  LYS A 476       3.821 -17.873  -1.382  1.00  1.70           C  
ATOM   7249  CE  LYS A 476       2.306 -17.931  -1.378  1.00  1.70           C  
ATOM   7250  NZ  LYS A 476       1.743 -17.888  -2.762  1.00  1.70           N  
ATOM   7251  H   LYS A 476       6.242 -20.105   1.002  1.00  1.70           H  
ATOM   7252  HA  LYS A 476       6.146 -19.101  -1.642  1.00  1.70           H  
ATOM   7253 1HB  LYS A 476       6.254 -17.734   1.051  1.00  1.70           H  
ATOM   7254 2HB  LYS A 476       6.135 -16.820  -0.453  1.00  1.70           H  
ATOM   7255 1HG  LYS A 476       4.165 -18.960   0.418  1.00  1.70           H  
ATOM   7256 2HG  LYS A 476       3.928 -17.230   0.674  1.00  1.70           H  
ATOM   7257 1HD  LYS A 476       4.142 -16.938  -1.842  1.00  1.70           H  
ATOM   7258 2HD  LYS A 476       4.203 -18.702  -1.988  1.00  1.70           H  
ATOM   7259 1HE  LYS A 476       1.980 -18.847  -0.887  1.00  1.70           H  
ATOM   7260 2HE  LYS A 476       1.926 -17.077  -0.822  1.00  1.70           H  
ATOM   7261 1HZ  LYS A 476       0.736 -17.921  -2.713  1.00  1.70           H  
ATOM   7262 2HZ  LYS A 476       2.032 -17.037  -3.221  1.00  1.70           H  
ATOM   7263 3HZ  LYS A 476       2.080 -18.683  -3.291  1.00  1.70           H  
ATOM   7264  N   GLN A 477       9.070 -18.494  -0.227  1.00  1.91           N  
ATOM   7265  CA  GLN A 477      10.482 -18.252   0.028  1.00  1.91           C  
ATOM   7266  C   GLN A 477      11.227 -19.153  -0.939  1.00  1.91           C  
ATOM   7267  O   GLN A 477      12.197 -18.744  -1.587  1.00  1.91           O  
ATOM   7268  CB  GLN A 477      10.878 -18.507   1.480  1.00  1.91           C  
ATOM   7269  CG  GLN A 477      12.314 -18.120   1.811  1.00  1.91           C  
ATOM   7270  CD  GLN A 477      12.582 -16.615   1.645  1.00  1.91           C  
ATOM   7271  OE1 GLN A 477      11.894 -15.774   2.230  1.00  1.91           O  
ATOM   7272  NE2 GLN A 477      13.595 -16.274   0.855  1.00  1.91           N  
ATOM   7273  H   GLN A 477       9.452 -18.132  -1.082  1.00  1.91           H  
ATOM   7274  HA  GLN A 477      10.720 -17.219  -0.212  1.00  1.91           H  
ATOM   7275 1HB  GLN A 477      10.208 -17.958   2.144  1.00  1.91           H  
ATOM   7276 2HB  GLN A 477      10.765 -19.555   1.708  1.00  1.91           H  
ATOM   7277 1HG  GLN A 477      12.516 -18.394   2.846  1.00  1.91           H  
ATOM   7278 2HG  GLN A 477      12.982 -18.665   1.143  1.00  1.91           H  
ATOM   7279 1HE2 GLN A 477      13.820 -15.308   0.715  1.00  1.91           H  
ATOM   7280 2HE2 GLN A 477      14.139 -16.983   0.403  1.00  1.91           H  
ATOM   7281  N   ARG A 478      10.708 -20.366  -1.127  1.00  2.16           N  
ATOM   7282  CA  ARG A 478      11.282 -21.266  -2.115  1.00  2.16           C  
ATOM   7283  C   ARG A 478      10.847 -20.839  -3.516  1.00  2.16           C  
ATOM   7284  O   ARG A 478      11.666 -20.789  -4.433  1.00  2.16           O  
ATOM   7285  CB  ARG A 478      10.880 -22.705  -1.840  1.00  2.16           C  
ATOM   7286  CG  ARG A 478      11.537 -23.324  -0.608  1.00  2.16           C  
ATOM   7287  CD  ARG A 478      10.988 -24.669  -0.311  1.00  2.16           C  
ATOM   7288  NE  ARG A 478      11.607 -25.267   0.863  1.00  2.16           N  
ATOM   7289  CZ  ARG A 478      11.206 -26.419   1.436  1.00  2.16           C  
ATOM   7290  NH1 ARG A 478      10.188 -27.084   0.935  1.00  2.16           N  
ATOM   7291  NH2 ARG A 478      11.835 -26.884   2.501  1.00  2.16           N  
ATOM   7292  H   ARG A 478       9.936 -20.690  -0.535  1.00  2.16           H  
ATOM   7293  HA  ARG A 478      12.367 -21.203  -2.053  1.00  2.16           H  
ATOM   7294 1HB  ARG A 478       9.805 -22.756  -1.693  1.00  2.16           H  
ATOM   7295 2HB  ARG A 478      11.122 -23.324  -2.701  1.00  2.16           H  
ATOM   7296 1HG  ARG A 478      12.604 -23.433  -0.795  1.00  2.16           H  
ATOM   7297 2HG  ARG A 478      11.394 -22.683   0.253  1.00  2.16           H  
ATOM   7298 1HD  ARG A 478       9.918 -24.580  -0.121  1.00  2.16           H  
ATOM   7299 2HD  ARG A 478      11.153 -25.328  -1.159  1.00  2.16           H  
ATOM   7300  HE  ARG A 478      12.395 -24.785   1.276  1.00  2.16           H  
ATOM   7301 1HH1 ARG A 478       9.708 -26.731   0.120  1.00  2.16           H  
ATOM   7302 2HH1 ARG A 478       9.890 -27.948   1.363  1.00  2.16           H  
ATOM   7303 1HH2 ARG A 478      12.618 -26.375   2.888  1.00  2.16           H  
ATOM   7304 2HH2 ARG A 478      11.533 -27.747   2.929  1.00  2.16           H  
ATOM   7305  N   GLU A 479       9.573 -20.455  -3.682  1.00  2.48           N  
ATOM   7306  CA  GLU A 479       9.109 -20.012  -5.000  1.00  2.48           C  
ATOM   7307  C   GLU A 479       9.864 -18.734  -5.397  1.00  2.48           C  
ATOM   7308  O   GLU A 479      10.328 -18.594  -6.538  1.00  2.48           O  
ATOM   7309  CB  GLU A 479       7.583 -19.801  -4.990  1.00  2.48           C  
ATOM   7310  CG  GLU A 479       6.778 -21.110  -4.858  1.00  2.48           C  
ATOM   7311  CD  GLU A 479       5.271 -20.924  -4.709  1.00  2.48           C  
ATOM   7312  OE1 GLU A 479       4.803 -19.807  -4.648  1.00  2.48           O  
ATOM   7313  OE2 GLU A 479       4.585 -21.932  -4.624  1.00  2.48           O  
ATOM   7314  H   GLU A 479       8.916 -20.521  -2.902  1.00  2.48           H  
ATOM   7315  HA  GLU A 479       9.344 -20.785  -5.730  1.00  2.48           H  
ATOM   7316 1HB  GLU A 479       7.301 -19.159  -4.166  1.00  2.48           H  
ATOM   7317 2HB  GLU A 479       7.276 -19.306  -5.909  1.00  2.48           H  
ATOM   7318 1HG  GLU A 479       6.966 -21.721  -5.739  1.00  2.48           H  
ATOM   7319 2HG  GLU A 479       7.154 -21.656  -3.995  1.00  2.48           H  
ATOM   7320  N   ILE A 480      10.072 -17.840  -4.421  1.00  2.89           N  
ATOM   7321  CA  ILE A 480      10.828 -16.610  -4.629  1.00  2.89           C  
ATOM   7322  C   ILE A 480      12.278 -16.901  -4.980  1.00  2.89           C  
ATOM   7323  O   ILE A 480      12.811 -16.325  -5.933  1.00  2.89           O  
ATOM   7324  CB  ILE A 480      10.785 -15.710  -3.377  1.00  2.89           C  
ATOM   7325  CG1 ILE A 480       9.370 -15.155  -3.162  1.00  2.89           C  
ATOM   7326  CG2 ILE A 480      11.791 -14.581  -3.508  1.00  2.89           C  
ATOM   7327  CD1 ILE A 480       9.164 -14.533  -1.788  1.00  2.89           C  
ATOM   7328  H   ILE A 480       9.629 -18.004  -3.522  1.00  2.89           H  
ATOM   7329  HA  ILE A 480      10.377 -16.067  -5.456  1.00  2.89           H  
ATOM   7330  HB  ILE A 480      11.035 -16.307  -2.505  1.00  2.89           H  
ATOM   7331 1HG1 ILE A 480       9.182 -14.386  -3.911  1.00  2.89           H  
ATOM   7332 2HG1 ILE A 480       8.651 -15.940  -3.311  1.00  2.89           H  
ATOM   7333 1HG2 ILE A 480      11.762 -13.965  -2.611  1.00  2.89           H  
ATOM   7334 2HG2 ILE A 480      12.794 -14.992  -3.631  1.00  2.89           H  
ATOM   7335 3HG2 ILE A 480      11.543 -13.971  -4.376  1.00  2.89           H  
ATOM   7336 1HD1 ILE A 480       8.146 -14.152  -1.713  1.00  2.89           H  
ATOM   7337 2HD1 ILE A 480       9.325 -15.287  -1.018  1.00  2.89           H  
ATOM   7338 3HD1 ILE A 480       9.868 -13.715  -1.648  1.00  2.89           H  
ATOM   7339  N   SER A 481      12.924 -17.805  -4.236  1.00  3.42           N  
ATOM   7340  CA  SER A 481      14.314 -18.138  -4.501  1.00  3.42           C  
ATOM   7341  C   SER A 481      14.494 -18.755  -5.884  1.00  3.42           C  
ATOM   7342  O   SER A 481      15.429 -18.400  -6.607  1.00  3.42           O  
ATOM   7343  CB  SER A 481      14.819 -19.107  -3.453  1.00  3.42           C  
ATOM   7344  OG  SER A 481      14.832 -18.508  -2.183  1.00  3.42           O  
ATOM   7345  H   SER A 481      12.465 -18.251  -3.444  1.00  3.42           H  
ATOM   7346  HA  SER A 481      14.901 -17.221  -4.450  1.00  3.42           H  
ATOM   7347 1HB  SER A 481      14.177 -19.988  -3.437  1.00  3.42           H  
ATOM   7348 2HB  SER A 481      15.821 -19.435  -3.716  1.00  3.42           H  
ATOM   7349  HG  SER A 481      13.886 -18.395  -1.947  1.00  3.42           H  
ATOM   7350  N   LYS A 482      13.581 -19.649  -6.280  1.00  4.12           N  
ATOM   7351  CA  LYS A 482      13.669 -20.276  -7.595  1.00  4.12           C  
ATOM   7352  C   LYS A 482      13.457 -19.246  -8.693  1.00  4.12           C  
ATOM   7353  O   LYS A 482      14.182 -19.239  -9.696  1.00  4.12           O  
ATOM   7354  CB  LYS A 482      12.640 -21.398  -7.728  1.00  4.12           C  
ATOM   7355  CG  LYS A 482      12.934 -22.643  -6.894  1.00  4.12           C  
ATOM   7356  CD  LYS A 482      11.833 -23.681  -7.055  1.00  4.12           C  
ATOM   7357  CE  LYS A 482      12.103 -24.918  -6.212  1.00  4.12           C  
ATOM   7358  NZ  LYS A 482      11.015 -25.931  -6.346  1.00  4.12           N  
ATOM   7359  H   LYS A 482      12.829 -19.923  -5.647  1.00  4.12           H  
ATOM   7360  HA  LYS A 482      14.667 -20.697  -7.713  1.00  4.12           H  
ATOM   7361 1HB  LYS A 482      11.663 -21.020  -7.410  1.00  4.12           H  
ATOM   7362 2HB  LYS A 482      12.553 -21.694  -8.771  1.00  4.12           H  
ATOM   7363 1HG  LYS A 482      13.881 -23.076  -7.214  1.00  4.12           H  
ATOM   7364 2HG  LYS A 482      13.018 -22.369  -5.846  1.00  4.12           H  
ATOM   7365 1HD  LYS A 482      10.882 -23.240  -6.745  1.00  4.12           H  
ATOM   7366 2HD  LYS A 482      11.755 -23.971  -8.102  1.00  4.12           H  
ATOM   7367 1HE  LYS A 482      13.044 -25.366  -6.526  1.00  4.12           H  
ATOM   7368 2HE  LYS A 482      12.183 -24.622  -5.164  1.00  4.12           H  
ATOM   7369 1HZ  LYS A 482      11.229 -26.735  -5.772  1.00  4.12           H  
ATOM   7370 2HZ  LYS A 482      10.139 -25.527  -6.046  1.00  4.12           H  
ATOM   7371 3HZ  LYS A 482      10.939 -26.219  -7.311  1.00  4.12           H  
ATOM   7372  N   THR A 483      12.502 -18.334  -8.472  1.00  5.02           N  
ATOM   7373  CA  THR A 483      12.200 -17.280  -9.421  1.00  5.02           C  
ATOM   7374  C   THR A 483      13.392 -16.353  -9.565  1.00  5.02           C  
ATOM   7375  O   THR A 483      13.760 -15.983 -10.679  1.00  5.02           O  
ATOM   7376  CB  THR A 483      10.975 -16.466  -8.979  1.00  5.02           C  
ATOM   7377  OG1 THR A 483       9.829 -17.330  -8.894  1.00  5.02           O  
ATOM   7378  CG2 THR A 483      10.707 -15.352  -9.977  1.00  5.02           C  
ATOM   7379  H   THR A 483      11.928 -18.395  -7.630  1.00  5.02           H  
ATOM   7380  HA  THR A 483      11.992 -17.730 -10.391  1.00  5.02           H  
ATOM   7381  HB  THR A 483      11.162 -16.034  -7.998  1.00  5.02           H  
ATOM   7382  HG1 THR A 483       9.962 -17.956  -8.142  1.00  5.02           H  
ATOM   7383 1HG2 THR A 483       9.840 -14.778  -9.654  1.00  5.02           H  
ATOM   7384 2HG2 THR A 483      11.579 -14.697 -10.030  1.00  5.02           H  
ATOM   7385 3HG2 THR A 483      10.515 -15.782 -10.959  1.00  5.02           H  
ATOM   7386  N   THR A 484      14.000 -15.995  -8.433  1.00  6.12           N  
ATOM   7387  CA  THR A 484      15.153 -15.115  -8.390  1.00  6.12           C  
ATOM   7388  C   THR A 484      16.318 -15.758  -9.126  1.00  6.12           C  
ATOM   7389  O   THR A 484      17.005 -15.105  -9.911  1.00  6.12           O  
ATOM   7390  CB  THR A 484      15.552 -14.820  -6.941  1.00  6.12           C  
ATOM   7391  OG1 THR A 484      14.456 -14.181  -6.269  1.00  6.12           O  
ATOM   7392  CG2 THR A 484      16.765 -13.924  -6.917  1.00  6.12           C  
ATOM   7393  H   THR A 484      13.627 -16.330  -7.550  1.00  6.12           H  
ATOM   7394  HA  THR A 484      14.902 -14.178  -8.886  1.00  6.12           H  
ATOM   7395  HB  THR A 484      15.780 -15.754  -6.431  1.00  6.12           H  
ATOM   7396  HG1 THR A 484      13.703 -14.817  -6.250  1.00  6.12           H  
ATOM   7397 1HG2 THR A 484      17.045 -13.720  -5.885  1.00  6.12           H  
ATOM   7398 2HG2 THR A 484      17.583 -14.429  -7.427  1.00  6.12           H  
ATOM   7399 3HG2 THR A 484      16.536 -12.988  -7.427  1.00  6.12           H  
ATOM   7400  N   GLY A 485      16.536 -17.052  -8.890  1.00  7.35           N  
ATOM   7401  CA  GLY A 485      17.586 -17.777  -9.581  1.00  7.35           C  
ATOM   7402  C   GLY A 485      17.367 -17.630 -11.081  1.00  7.35           C  
ATOM   7403  O   GLY A 485      18.269 -17.212 -11.817  1.00  7.35           O  
ATOM   7404  H   GLY A 485      15.965 -17.546  -8.205  1.00  7.35           H  
ATOM   7405 1HA  GLY A 485      18.560 -17.381  -9.298  1.00  7.35           H  
ATOM   7406 2HA  GLY A 485      17.550 -18.828  -9.295  1.00  7.35           H  
ATOM   7407  N   LYS A 486      16.153 -17.960 -11.532  1.00  8.68           N  
ATOM   7408  CA  LYS A 486      15.810 -17.851 -12.938  1.00  8.68           C  
ATOM   7409  C   LYS A 486      16.054 -16.444 -13.471  1.00  8.68           C  
ATOM   7410  O   LYS A 486      16.703 -16.297 -14.505  1.00  8.68           O  
ATOM   7411  CB  LYS A 486      14.350 -18.255 -13.153  1.00  8.68           C  
ATOM   7412  CG  LYS A 486      13.856 -18.180 -14.593  1.00  8.68           C  
ATOM   7413  CD  LYS A 486      12.409 -18.663 -14.700  1.00  8.68           C  
ATOM   7414  CE  LYS A 486      11.871 -18.470 -16.106  1.00  8.68           C  
ATOM   7415  NZ  LYS A 486      10.485 -18.984 -16.253  1.00  8.68           N  
ATOM   7416  H   LYS A 486      15.450 -18.302 -10.874  1.00  8.68           H  
ATOM   7417  HA  LYS A 486      16.445 -18.535 -13.499  1.00  8.68           H  
ATOM   7418 1HB  LYS A 486      14.199 -19.271 -12.791  1.00  8.68           H  
ATOM   7419 2HB  LYS A 486      13.709 -17.612 -12.561  1.00  8.68           H  
ATOM   7420 1HG  LYS A 486      13.908 -17.144 -14.941  1.00  8.68           H  
ATOM   7421 2HG  LYS A 486      14.489 -18.790 -15.237  1.00  8.68           H  
ATOM   7422 1HD  LYS A 486      12.356 -19.719 -14.437  1.00  8.68           H  
ATOM   7423 2HD  LYS A 486      11.790 -18.099 -14.002  1.00  8.68           H  
ATOM   7424 1HE  LYS A 486      11.868 -17.410 -16.330  1.00  8.68           H  
ATOM   7425 2HE  LYS A 486      12.522 -18.981 -16.814  1.00  8.68           H  
ATOM   7426 1HZ  LYS A 486      10.172 -18.823 -17.201  1.00  8.68           H  
ATOM   7427 2HZ  LYS A 486      10.467 -19.973 -16.056  1.00  8.68           H  
ATOM   7428 3HZ  LYS A 486       9.878 -18.500 -15.611  1.00  8.68           H  
ATOM   7429  N   GLU A 487      15.581 -15.415 -12.760  1.00  9.99           N  
ATOM   7430  CA  GLU A 487      15.765 -14.036 -13.206  1.00  9.99           C  
ATOM   7431  C   GLU A 487      17.240 -13.681 -13.358  1.00  9.99           C  
ATOM   7432  O   GLU A 487      17.648 -13.080 -14.357  1.00  9.99           O  
ATOM   7433  CB  GLU A 487      15.100 -13.049 -12.233  1.00  9.99           C  
ATOM   7434  CG  GLU A 487      15.241 -11.574 -12.653  1.00  9.99           C  
ATOM   7435  CD  GLU A 487      14.529 -10.571 -11.745  1.00  9.99           C  
ATOM   7436  OE1 GLU A 487      13.853 -10.970 -10.830  1.00  9.99           O  
ATOM   7437  OE2 GLU A 487      14.699  -9.388 -11.974  1.00  9.99           O  
ATOM   7438  H   GLU A 487      15.058 -15.597 -11.906  1.00  9.99           H  
ATOM   7439  HA  GLU A 487      15.289 -13.930 -14.181  1.00  9.99           H  
ATOM   7440 1HB  GLU A 487      14.040 -13.286 -12.138  1.00  9.99           H  
ATOM   7441 2HB  GLU A 487      15.547 -13.162 -11.244  1.00  9.99           H  
ATOM   7442 1HG  GLU A 487      16.304 -11.333 -12.666  1.00  9.99           H  
ATOM   7443 2HG  GLU A 487      14.863 -11.466 -13.668  1.00  9.99           H  
ATOM   7444  N   LYS A 488      18.068 -14.085 -12.395  1.00 11.17           N  
ATOM   7445  CA  LYS A 488      19.484 -13.775 -12.496  1.00 11.17           C  
ATOM   7446  C   LYS A 488      20.090 -14.436 -13.724  1.00 11.17           C  
ATOM   7447  O   LYS A 488      20.936 -13.836 -14.390  1.00 11.17           O  
ATOM   7448  CB  LYS A 488      20.233 -14.197 -11.234  1.00 11.17           C  
ATOM   7449  CG  LYS A 488      19.929 -13.331 -10.001  1.00 11.17           C  
ATOM   7450  CD  LYS A 488      20.714 -13.785  -8.785  1.00 11.17           C  
ATOM   7451  CE  LYS A 488      20.478 -12.856  -7.600  1.00 11.17           C  
ATOM   7452  NZ  LYS A 488      21.203 -13.309  -6.377  1.00 11.17           N  
ATOM   7453  H   LYS A 488      17.707 -14.585 -11.581  1.00 11.17           H  
ATOM   7454  HA  LYS A 488      19.592 -12.697 -12.611  1.00 11.17           H  
ATOM   7455 1HB  LYS A 488      19.959 -15.227 -10.988  1.00 11.17           H  
ATOM   7456 2HB  LYS A 488      21.304 -14.177 -11.419  1.00 11.17           H  
ATOM   7457 1HG  LYS A 488      20.148 -12.300 -10.199  1.00 11.17           H  
ATOM   7458 2HG  LYS A 488      18.868 -13.408  -9.776  1.00 11.17           H  
ATOM   7459 1HD  LYS A 488      20.402 -14.795  -8.515  1.00 11.17           H  
ATOM   7460 2HD  LYS A 488      21.778 -13.800  -9.023  1.00 11.17           H  
ATOM   7461 1HE  LYS A 488      20.822 -11.856  -7.863  1.00 11.17           H  
ATOM   7462 2HE  LYS A 488      19.417 -12.814  -7.385  1.00 11.17           H  
ATOM   7463 1HZ  LYS A 488      21.022 -12.665  -5.620  1.00 11.17           H  
ATOM   7464 2HZ  LYS A 488      20.885 -14.231  -6.117  1.00 11.17           H  
ATOM   7465 3HZ  LYS A 488      22.196 -13.337  -6.563  1.00 11.17           H  
ATOM   7466  N   MET A 489      19.651 -15.656 -14.048  1.00 12.17           N  
ATOM   7467  CA  MET A 489      20.173 -16.367 -15.211  1.00 12.17           C  
ATOM   7468  C   MET A 489      19.604 -15.851 -16.529  1.00 12.17           C  
ATOM   7469  O   MET A 489      20.310 -15.851 -17.535  1.00 12.17           O  
ATOM   7470  CB  MET A 489      19.945 -17.859 -15.045  1.00 12.17           C  
ATOM   7471  CG  MET A 489      20.766 -18.456 -13.917  1.00 12.17           C  
ATOM   7472  SD  MET A 489      22.555 -18.268 -14.204  1.00 12.17           S  
ATOM   7473  CE  MET A 489      22.970 -16.781 -13.299  1.00 12.17           C  
ATOM   7474  H   MET A 489      18.959 -16.113 -13.448  1.00 12.17           H  
ATOM   7475  HA  MET A 489      21.248 -16.206 -15.245  1.00 12.17           H  
ATOM   7476 1HB  MET A 489      18.888 -18.038 -14.825  1.00 12.17           H  
ATOM   7477 2HB  MET A 489      20.188 -18.377 -15.970  1.00 12.17           H  
ATOM   7478 1HG  MET A 489      20.508 -17.958 -12.980  1.00 12.17           H  
ATOM   7479 2HG  MET A 489      20.536 -19.515 -13.815  1.00 12.17           H  
ATOM   7480 1HE  MET A 489      24.039 -16.585 -13.397  1.00 12.17           H  
ATOM   7481 2HE  MET A 489      22.419 -15.948 -13.705  1.00 12.17           H  
ATOM   7482 3HE  MET A 489      22.717 -16.910 -12.245  1.00 12.17           H  
ATOM   7483  N   GLU A 490      18.348 -15.387 -16.545  1.00 13.06           N  
ATOM   7484  CA  GLU A 490      17.815 -14.813 -17.780  1.00 13.06           C  
ATOM   7485  C   GLU A 490      18.582 -13.537 -18.101  1.00 13.06           C  
ATOM   7486  O   GLU A 490      18.903 -13.262 -19.259  1.00 13.06           O  
ATOM   7487  CB  GLU A 490      16.308 -14.529 -17.709  1.00 13.06           C  
ATOM   7488  CG  GLU A 490      15.414 -15.777 -17.727  1.00 13.06           C  
ATOM   7489  CD  GLU A 490      13.926 -15.459 -17.730  1.00 13.06           C  
ATOM   7490  OE1 GLU A 490      13.562 -14.342 -17.439  1.00 13.06           O  
ATOM   7491  OE2 GLU A 490      13.156 -16.340 -18.052  1.00 13.06           O  
ATOM   7492  H   GLU A 490      17.772 -15.443 -15.708  1.00 13.06           H  
ATOM   7493  HA  GLU A 490      17.983 -15.520 -18.592  1.00 13.06           H  
ATOM   7494 1HB  GLU A 490      16.094 -13.987 -16.785  1.00 13.06           H  
ATOM   7495 2HB  GLU A 490      16.018 -13.889 -18.539  1.00 13.06           H  
ATOM   7496 1HG  GLU A 490      15.649 -16.361 -18.615  1.00 13.06           H  
ATOM   7497 2HG  GLU A 490      15.648 -16.386 -16.858  1.00 13.06           H  
ATOM   7498  N   LYS A 491      18.905 -12.770 -17.054  1.00 13.84           N  
ATOM   7499  CA  LYS A 491      19.705 -11.567 -17.205  1.00 13.84           C  
ATOM   7500  C   LYS A 491      21.151 -11.948 -17.492  1.00 13.84           C  
ATOM   7501  O   LYS A 491      21.843 -11.267 -18.250  1.00 13.84           O  
ATOM   7502  CB  LYS A 491      19.640 -10.698 -15.949  1.00 13.84           C  
ATOM   7503  CG  LYS A 491      18.298 -10.025 -15.708  1.00 13.84           C  
ATOM   7504  CD  LYS A 491      18.313  -9.195 -14.429  1.00 13.84           C  
ATOM   7505  CE  LYS A 491      16.969  -8.516 -14.198  1.00 13.84           C  
ATOM   7506  NZ  LYS A 491      16.936  -7.748 -12.920  1.00 13.84           N  
ATOM   7507  H   LYS A 491      18.568 -13.026 -16.124  1.00 13.84           H  
ATOM   7508  HA  LYS A 491      19.328 -10.998 -18.053  1.00 13.84           H  
ATOM   7509 1HB  LYS A 491      19.859 -11.319 -15.076  1.00 13.84           H  
ATOM   7510 2HB  LYS A 491      20.405  -9.928 -16.002  1.00 13.84           H  
ATOM   7511 1HG  LYS A 491      18.055  -9.382 -16.552  1.00 13.84           H  
ATOM   7512 2HG  LYS A 491      17.524 -10.791 -15.621  1.00 13.84           H  
ATOM   7513 1HD  LYS A 491      18.531  -9.849 -13.580  1.00 13.84           H  
ATOM   7514 2HD  LYS A 491      19.090  -8.435 -14.492  1.00 13.84           H  
ATOM   7515 1HE  LYS A 491      16.766  -7.835 -15.022  1.00 13.84           H  
ATOM   7516 2HE  LYS A 491      16.193  -9.274 -14.172  1.00 13.84           H  
ATOM   7517 1HZ  LYS A 491      16.019  -7.324 -12.806  1.00 13.84           H  
ATOM   7518 2HZ  LYS A 491      17.112  -8.375 -12.141  1.00 13.84           H  
ATOM   7519 3HZ  LYS A 491      17.640  -7.030 -12.935  1.00 13.84           H  
ATOM   7520  N   MET A 492      21.590 -13.057 -16.886  1.00 14.48           N  
ATOM   7521  CA  MET A 492      22.944 -13.570 -16.981  1.00 14.48           C  
ATOM   7522  C   MET A 492      23.912 -12.481 -16.612  1.00 14.48           C  
ATOM   7523  O   MET A 492      24.654 -11.960 -17.445  1.00 14.48           O  
ATOM   7524  CB  MET A 492      23.232 -14.184 -18.336  1.00 14.48           C  
ATOM   7525  CG  MET A 492      24.594 -14.853 -18.397  1.00 14.48           C  
ATOM   7526  SD  MET A 492      24.756 -16.177 -17.155  1.00 14.48           S  
ATOM   7527  CE  MET A 492      23.608 -17.408 -17.754  1.00 14.48           C  
ATOM   7528  H   MET A 492      20.962 -13.553 -16.268  1.00 14.48           H  
ATOM   7529  HA  MET A 492      23.051 -14.364 -16.241  1.00 14.48           H  
ATOM   7530 1HB  MET A 492      22.468 -14.925 -18.573  1.00 14.48           H  
ATOM   7531 2HB  MET A 492      23.194 -13.413 -19.107  1.00 14.48           H  
ATOM   7532 1HG  MET A 492      24.740 -15.285 -19.386  1.00 14.48           H  
ATOM   7533 2HG  MET A 492      25.379 -14.118 -18.224  1.00 14.48           H  
ATOM   7534 1HE  MET A 492      23.620 -18.270 -17.092  1.00 14.48           H  
ATOM   7535 2HE  MET A 492      22.603 -16.985 -17.780  1.00 14.48           H  
ATOM   7536 3HE  MET A 492      23.897 -17.719 -18.756  1.00 14.48           H  
ATOM   7537  N   LEU A 493      23.913 -12.175 -15.323  1.00 15.02           N  
ATOM   7538  CA  LEU A 493      24.566 -11.026 -14.702  1.00 15.02           C  
ATOM   7539  C   LEU A 493      26.089 -10.939 -14.847  1.00 15.02           C  
ATOM   7540  O   LEU A 493      26.702  -9.965 -14.412  1.00 15.02           O  
ATOM   7541  CB  LEU A 493      24.174 -11.025 -13.231  1.00 15.02           C  
ATOM   7542  CG  LEU A 493      22.670 -10.810 -12.995  1.00 15.02           C  
ATOM   7543  CD1 LEU A 493      22.365 -10.941 -11.535  1.00 15.02           C  
ATOM   7544  CD2 LEU A 493      22.267  -9.454 -13.519  1.00 15.02           C  
ATOM   7545  H   LEU A 493      23.309 -12.740 -14.735  1.00 15.02           H  
ATOM   7546  HA  LEU A 493      24.145 -10.131 -15.163  1.00 15.02           H  
ATOM   7547 1HB  LEU A 493      24.453 -11.982 -12.792  1.00 15.02           H  
ATOM   7548 2HB  LEU A 493      24.716 -10.233 -12.719  1.00 15.02           H  
ATOM   7549  HG  LEU A 493      22.101 -11.580 -13.529  1.00 15.02           H  
ATOM   7550 1HD1 LEU A 493      21.302 -10.791 -11.391  1.00 15.02           H  
ATOM   7551 2HD1 LEU A 493      22.650 -11.935 -11.192  1.00 15.02           H  
ATOM   7552 3HD1 LEU A 493      22.917 -10.189 -10.977  1.00 15.02           H  
ATOM   7553 1HD2 LEU A 493      21.203  -9.310 -13.358  1.00 15.02           H  
ATOM   7554 2HD2 LEU A 493      22.823  -8.680 -12.991  1.00 15.02           H  
ATOM   7555 3HD2 LEU A 493      22.486  -9.396 -14.585  1.00 15.02           H  
ATOM   7556  N   GLU A 494      26.693 -11.935 -15.492  1.00 15.50           N  
ATOM   7557  CA  GLU A 494      28.111 -11.893 -15.829  1.00 15.50           C  
ATOM   7558  C   GLU A 494      28.263 -11.109 -17.138  1.00 15.50           C  
ATOM   7559  O   GLU A 494      29.373 -10.819 -17.586  1.00 15.50           O  
ATOM   7560  CB  GLU A 494      28.692 -13.293 -16.012  1.00 15.50           C  
ATOM   7561  CG  GLU A 494      28.718 -14.144 -14.774  1.00 15.50           C  
ATOM   7562  CD  GLU A 494      29.328 -15.495 -15.025  1.00 15.50           C  
ATOM   7563  OE1 GLU A 494      29.750 -15.752 -16.140  1.00 15.50           O  
ATOM   7564  OE2 GLU A 494      29.377 -16.279 -14.104  1.00 15.50           O  
ATOM   7565  H   GLU A 494      26.136 -12.719 -15.796  1.00 15.50           H  
ATOM   7566  HA  GLU A 494      28.655 -11.372 -15.041  1.00 15.50           H  
ATOM   7567 1HB  GLU A 494      28.100 -13.824 -16.748  1.00 15.50           H  
ATOM   7568 2HB  GLU A 494      29.707 -13.216 -16.393  1.00 15.50           H  
ATOM   7569 1HG  GLU A 494      29.295 -13.631 -14.005  1.00 15.50           H  
ATOM   7570 2HG  GLU A 494      27.699 -14.268 -14.408  1.00 15.50           H  
ATOM   7571  N   ASN A 495      27.113 -10.763 -17.732  1.00 15.95           N  
ATOM   7572  CA  ASN A 495      26.967 -10.029 -18.976  1.00 15.95           C  
ATOM   7573  C   ASN A 495      27.646 -10.717 -20.152  1.00 15.95           C  
ATOM   7574  O   ASN A 495      28.139 -10.059 -21.073  1.00 15.95           O  
ATOM   7575  CB  ASN A 495      27.493  -8.616 -18.785  1.00 15.95           C  
ATOM   7576  CG  ASN A 495      26.717  -7.828 -17.746  1.00 15.95           C  
ATOM   7577  OD1 ASN A 495      25.483  -7.745 -17.782  1.00 15.95           O  
ATOM   7578  ND2 ASN A 495      27.432  -7.247 -16.816  1.00 15.95           N  
ATOM   7579  H   ASN A 495      26.247 -11.062 -17.300  1.00 15.95           H  
ATOM   7580  HA  ASN A 495      25.900  -9.975 -19.206  1.00 15.95           H  
ATOM   7581 1HB  ASN A 495      28.543  -8.638 -18.501  1.00 15.95           H  
ATOM   7582 2HB  ASN A 495      27.432  -8.086 -19.731  1.00 15.95           H  
ATOM   7583 1HD2 ASN A 495      26.984  -6.715 -16.097  1.00 15.95           H  
ATOM   7584 2HD2 ASN A 495      28.427  -7.341 -16.820  1.00 15.95           H  
ATOM   7585  N   GLN A 496      27.547 -12.046 -20.198  1.00 16.42           N  
ATOM   7586  CA  GLN A 496      28.182 -12.811 -21.264  1.00 16.42           C  
ATOM   7587  C   GLN A 496      27.658 -12.455 -22.642  1.00 16.42           C  
ATOM   7588  O   GLN A 496      28.417 -12.426 -23.604  1.00 16.42           O  
ATOM   7589  CB  GLN A 496      27.989 -14.312 -21.044  1.00 16.42           C  
ATOM   7590  CG  GLN A 496      28.707 -14.871 -19.831  1.00 16.42           C  
ATOM   7591  CD  GLN A 496      30.207 -14.638 -19.879  1.00 16.42           C  
ATOM   7592  OE1 GLN A 496      30.801 -14.502 -20.959  1.00 16.42           O  
ATOM   7593  NE2 GLN A 496      30.836 -14.615 -18.708  1.00 16.42           N  
ATOM   7594  H   GLN A 496      27.088 -12.526 -19.436  1.00 16.42           H  
ATOM   7595  HA  GLN A 496      29.244 -12.599 -21.249  1.00 16.42           H  
ATOM   7596 1HB  GLN A 496      26.925 -14.526 -20.932  1.00 16.42           H  
ATOM   7597 2HB  GLN A 496      28.337 -14.854 -21.926  1.00 16.42           H  
ATOM   7598 1HG  GLN A 496      28.317 -14.378 -18.949  1.00 16.42           H  
ATOM   7599 2HG  GLN A 496      28.526 -15.944 -19.766  1.00 16.42           H  
ATOM   7600 1HE2 GLN A 496      31.823 -14.475 -18.671  1.00 16.42           H  
ATOM   7601 2HE2 GLN A 496      30.318 -14.777 -17.829  1.00 16.42           H  
ATOM   7602  N   ASN A 497      26.384 -12.119 -22.756  1.00 16.95           N  
ATOM   7603  CA  ASN A 497      25.868 -11.785 -24.075  1.00 16.95           C  
ATOM   7604  C   ASN A 497      26.494 -10.490 -24.611  1.00 16.95           C  
ATOM   7605  O   ASN A 497      26.655 -10.316 -25.828  1.00 16.95           O  
ATOM   7606  CB  ASN A 497      24.358 -11.697 -24.032  1.00 16.95           C  
ATOM   7607  CG  ASN A 497      23.719 -13.060 -23.902  1.00 16.95           C  
ATOM   7608  OD1 ASN A 497      24.308 -14.080 -24.285  1.00 16.95           O  
ATOM   7609  ND2 ASN A 497      22.526 -13.100 -23.362  1.00 16.95           N  
ATOM   7610  H   ASN A 497      25.780 -12.122 -21.946  1.00 16.95           H  
ATOM   7611  HA  ASN A 497      26.144 -12.584 -24.765  1.00 16.95           H  
ATOM   7612 1HB  ASN A 497      24.054 -11.079 -23.187  1.00 16.95           H  
ATOM   7613 2HB  ASN A 497      23.994 -11.216 -24.940  1.00 16.95           H  
ATOM   7614 1HD2 ASN A 497      22.058 -13.977 -23.249  1.00 16.95           H  
ATOM   7615 2HD2 ASN A 497      22.083 -12.256 -23.058  1.00 16.95           H  
ATOM   7616  N   SER A 498      26.866  -9.574 -23.707  1.00 17.51           N  
ATOM   7617  CA  SER A 498      27.443  -8.310 -24.129  1.00 17.51           C  
ATOM   7618  C   SER A 498      28.905  -8.532 -24.461  1.00 17.51           C  
ATOM   7619  O   SER A 498      29.439  -7.957 -25.417  1.00 17.51           O  
ATOM   7620  CB  SER A 498      27.295  -7.259 -23.047  1.00 17.51           C  
ATOM   7621  OG  SER A 498      25.943  -6.953 -22.819  1.00 17.51           O  
ATOM   7622  H   SER A 498      26.800  -9.769 -22.713  1.00 17.51           H  
ATOM   7623  HA  SER A 498      26.928  -7.966 -25.026  1.00 17.51           H  
ATOM   7624 1HB  SER A 498      27.751  -7.623 -22.128  1.00 17.51           H  
ATOM   7625 2HB  SER A 498      27.830  -6.360 -23.342  1.00 17.51           H  
ATOM   7626  HG  SER A 498      25.938  -6.246 -22.166  1.00 17.51           H  
ATOM   7627  N   LEU A 499      29.552  -9.404 -23.685  1.00 18.07           N  
ATOM   7628  CA  LEU A 499      30.957  -9.703 -23.904  1.00 18.07           C  
ATOM   7629  C   LEU A 499      31.133 -10.391 -25.259  1.00 18.07           C  
ATOM   7630  O   LEU A 499      32.055 -10.073 -26.019  1.00 18.07           O  
ATOM   7631  CB  LEU A 499      31.460 -10.601 -22.768  1.00 18.07           C  
ATOM   7632  CG  LEU A 499      31.507  -9.920 -21.382  1.00 18.07           C  
ATOM   7633  CD1 LEU A 499      31.816 -10.955 -20.301  1.00 18.07           C  
ATOM   7634  CD2 LEU A 499      32.544  -8.822 -21.404  1.00 18.07           C  
ATOM   7635  H   LEU A 499      29.059  -9.839 -22.903  1.00 18.07           H  
ATOM   7636  HA  LEU A 499      31.520  -8.772 -23.905  1.00 18.07           H  
ATOM   7637 1HB  LEU A 499      30.808 -11.469 -22.695  1.00 18.07           H  
ATOM   7638 2HB  LEU A 499      32.462 -10.944 -23.011  1.00 18.07           H  
ATOM   7639  HG  LEU A 499      30.537  -9.487 -21.159  1.00 18.07           H  
ATOM   7640 1HD1 LEU A 499      31.832 -10.466 -19.326  1.00 18.07           H  
ATOM   7641 2HD1 LEU A 499      31.054 -11.718 -20.296  1.00 18.07           H  
ATOM   7642 3HD1 LEU A 499      32.782 -11.412 -20.495  1.00 18.07           H  
ATOM   7643 1HD2 LEU A 499      32.569  -8.332 -20.431  1.00 18.07           H  
ATOM   7644 2HD2 LEU A 499      33.523  -9.249 -21.622  1.00 18.07           H  
ATOM   7645 3HD2 LEU A 499      32.284  -8.094 -22.172  1.00 18.07           H  
ATOM   7646  N   LEU A 500      30.208 -11.300 -25.589  1.00 18.58           N  
ATOM   7647  CA  LEU A 500      30.254 -12.003 -26.865  1.00 18.58           C  
ATOM   7648  C   LEU A 500      29.925 -11.074 -28.026  1.00 18.58           C  
ATOM   7649  O   LEU A 500      30.578 -11.122 -29.078  1.00 18.58           O  
ATOM   7650  CB  LEU A 500      29.268 -13.169 -26.837  1.00 18.58           C  
ATOM   7651  CG  LEU A 500      29.645 -14.312 -25.892  1.00 18.58           C  
ATOM   7652  CD1 LEU A 500      28.485 -15.286 -25.798  1.00 18.58           C  
ATOM   7653  CD2 LEU A 500      30.900 -14.990 -26.408  1.00 18.58           C  
ATOM   7654  H   LEU A 500      29.479 -11.542 -24.918  1.00 18.58           H  
ATOM   7655  HA  LEU A 500      31.258 -12.396 -27.004  1.00 18.58           H  
ATOM   7656 1HB  LEU A 500      28.294 -12.789 -26.520  1.00 18.58           H  
ATOM   7657 2HB  LEU A 500      29.172 -13.574 -27.842  1.00 18.58           H  
ATOM   7658  HG  LEU A 500      29.841 -13.919 -24.899  1.00 18.58           H  
ATOM   7659 1HD1 LEU A 500      28.744 -16.096 -25.118  1.00 18.58           H  
ATOM   7660 2HD1 LEU A 500      27.605 -14.760 -25.417  1.00 18.58           H  
ATOM   7661 3HD1 LEU A 500      28.268 -15.693 -26.784  1.00 18.58           H  
ATOM   7662 1HD2 LEU A 500      31.176 -15.801 -25.734  1.00 18.58           H  
ATOM   7663 2HD2 LEU A 500      30.714 -15.391 -27.404  1.00 18.58           H  
ATOM   7664 3HD2 LEU A 500      31.711 -14.262 -26.454  1.00 18.58           H  
ATOM   7665  N   SER A 501      28.945 -10.184 -27.835  1.00 19.01           N  
ATOM   7666  CA  SER A 501      28.584  -9.250 -28.889  1.00 19.01           C  
ATOM   7667  C   SER A 501      29.742  -8.294 -29.161  1.00 19.01           C  
ATOM   7668  O   SER A 501      30.078  -8.017 -30.320  1.00 19.01           O  
ATOM   7669  CB  SER A 501      27.350  -8.468 -28.485  1.00 19.01           C  
ATOM   7670  OG  SER A 501      26.234  -9.315 -28.362  1.00 19.01           O  
ATOM   7671  H   SER A 501      28.402 -10.175 -26.969  1.00 19.01           H  
ATOM   7672  HA  SER A 501      28.372  -9.813 -29.798  1.00 19.01           H  
ATOM   7673 1HB  SER A 501      27.534  -7.965 -27.536  1.00 19.01           H  
ATOM   7674 2HB  SER A 501      27.150  -7.702 -29.230  1.00 19.01           H  
ATOM   7675  HG  SER A 501      26.386  -9.840 -27.540  1.00 19.01           H  
ATOM   7676  N   SER A 502      30.384  -7.826 -28.084  1.00 19.25           N  
ATOM   7677  CA  SER A 502      31.502  -6.907 -28.183  1.00 19.25           C  
ATOM   7678  C   SER A 502      32.680  -7.585 -28.864  1.00 19.25           C  
ATOM   7679  O   SER A 502      33.307  -7.001 -29.755  1.00 19.25           O  
ATOM   7680  CB  SER A 502      31.913  -6.452 -26.797  1.00 19.25           C  
ATOM   7681  OG  SER A 502      30.883  -5.726 -26.182  1.00 19.25           O  
ATOM   7682  H   SER A 502      30.060  -8.084 -27.154  1.00 19.25           H  
ATOM   7683  HA  SER A 502      31.199  -6.046 -28.777  1.00 19.25           H  
ATOM   7684 1HB  SER A 502      32.161  -7.321 -26.187  1.00 19.25           H  
ATOM   7685 2HB  SER A 502      32.806  -5.836 -26.870  1.00 19.25           H  
ATOM   7686  HG  SER A 502      30.192  -6.394 -25.969  1.00 19.25           H  
ATOM   7687  N   SER A 503      32.943  -8.844 -28.485  1.00 19.27           N  
ATOM   7688  CA  SER A 503      34.032  -9.607 -29.063  1.00 19.27           C  
ATOM   7689  C   SER A 503      33.784  -9.808 -30.546  1.00 19.27           C  
ATOM   7690  O   SER A 503      34.700  -9.682 -31.355  1.00 19.27           O  
ATOM   7691  CB  SER A 503      34.155 -10.950 -28.374  1.00 19.27           C  
ATOM   7692  OG  SER A 503      34.509 -10.793 -27.025  1.00 19.27           O  
ATOM   7693  H   SER A 503      32.402  -9.274 -27.735  1.00 19.27           H  
ATOM   7694  HA  SER A 503      34.959  -9.050 -28.932  1.00 19.27           H  
ATOM   7695 1HB  SER A 503      33.208 -11.482 -28.444  1.00 19.27           H  
ATOM   7696 2HB  SER A 503      34.905 -11.547 -28.883  1.00 19.27           H  
ATOM   7697  HG  SER A 503      33.718 -10.396 -26.591  1.00 19.27           H  
ATOM   7698  N   SER A 504      32.537 -10.084 -30.923  1.00 19.04           N  
ATOM   7699  CA  SER A 504      32.234 -10.280 -32.326  1.00 19.04           C  
ATOM   7700  C   SER A 504      32.520  -8.996 -33.100  1.00 19.04           C  
ATOM   7701  O   SER A 504      33.155  -9.042 -34.158  1.00 19.04           O  
ATOM   7702  CB  SER A 504      30.782 -10.684 -32.485  1.00 19.04           C  
ATOM   7703  OG  SER A 504      30.543 -11.932 -31.883  1.00 19.04           O  
ATOM   7704  H   SER A 504      31.799 -10.202 -30.229  1.00 19.04           H  
ATOM   7705  HA  SER A 504      32.871 -11.074 -32.715  1.00 19.04           H  
ATOM   7706 1HB  SER A 504      30.142  -9.932 -32.031  1.00 19.04           H  
ATOM   7707 2HB  SER A 504      30.533 -10.731 -33.542  1.00 19.04           H  
ATOM   7708  HG  SER A 504      30.658 -11.784 -30.918  1.00 19.04           H  
ATOM   7709  N   GLY A 505      32.109  -7.844 -32.545  1.00 18.50           N  
ATOM   7710  CA  GLY A 505      32.355  -6.558 -33.194  1.00 18.50           C  
ATOM   7711  C   GLY A 505      33.852  -6.316 -33.361  1.00 18.50           C  
ATOM   7712  O   GLY A 505      34.309  -5.817 -34.391  1.00 18.50           O  
ATOM   7713  H   GLY A 505      31.584  -7.870 -31.669  1.00 18.50           H  
ATOM   7714 1HA  GLY A 505      31.865  -6.538 -34.165  1.00 18.50           H  
ATOM   7715 2HA  GLY A 505      31.918  -5.763 -32.590  1.00 18.50           H  
ATOM   7716  N   MET A 506      34.625  -6.701 -32.347  1.00 17.62           N  
ATOM   7717  CA  MET A 506      36.075  -6.601 -32.385  1.00 17.62           C  
ATOM   7718  C   MET A 506      36.647  -7.438 -33.522  1.00 17.62           C  
ATOM   7719  O   MET A 506      37.438  -6.954 -34.331  1.00 17.62           O  
ATOM   7720  CB  MET A 506      36.668  -7.073 -31.064  1.00 17.62           C  
ATOM   7721  CG  MET A 506      38.165  -7.073 -30.993  1.00 17.62           C  
ATOM   7722  SD  MET A 506      38.728  -7.879 -29.501  1.00 17.62           S  
ATOM   7723  CE  MET A 506      38.272  -9.557 -29.927  1.00 17.62           C  
ATOM   7724  H   MET A 506      34.180  -7.065 -31.505  1.00 17.62           H  
ATOM   7725  HA  MET A 506      36.349  -5.562 -32.558  1.00 17.62           H  
ATOM   7726 1HB  MET A 506      36.283  -6.458 -30.254  1.00 17.62           H  
ATOM   7727 2HB  MET A 506      36.358  -8.077 -30.868  1.00 17.62           H  
ATOM   7728 1HG  MET A 506      38.567  -7.612 -31.852  1.00 17.62           H  
ATOM   7729 2HG  MET A 506      38.546  -6.053 -31.011  1.00 17.62           H  
ATOM   7730 1HE  MET A 506      38.543 -10.230 -29.115  1.00 17.62           H  
ATOM   7731 2HE  MET A 506      37.195  -9.613 -30.104  1.00 17.62           H  
ATOM   7732 3HE  MET A 506      38.798  -9.852 -30.834  1.00 17.62           H  
ATOM   7733  N   PHE A 507      36.208  -8.691 -33.627  1.00 16.47           N  
ATOM   7734  CA  PHE A 507      36.740  -9.586 -34.646  1.00 16.47           C  
ATOM   7735  C   PHE A 507      36.343  -9.154 -36.053  1.00 16.47           C  
ATOM   7736  O   PHE A 507      37.093  -9.355 -37.003  1.00 16.47           O  
ATOM   7737  CB  PHE A 507      36.299 -11.026 -34.403  1.00 16.47           C  
ATOM   7738  CG  PHE A 507      37.018 -11.697 -33.260  1.00 16.47           C  
ATOM   7739  CD1 PHE A 507      36.342 -12.094 -32.119  1.00 16.47           C  
ATOM   7740  CD2 PHE A 507      38.383 -11.916 -33.328  1.00 16.47           C  
ATOM   7741  CE1 PHE A 507      37.009 -12.703 -31.075  1.00 16.47           C  
ATOM   7742  CE2 PHE A 507      39.057 -12.522 -32.290  1.00 16.47           C  
ATOM   7743  CZ  PHE A 507      38.369 -12.919 -31.159  1.00 16.47           C  
ATOM   7744  H   PHE A 507      35.528  -9.038 -32.951  1.00 16.47           H  
ATOM   7745  HA  PHE A 507      37.828  -9.560 -34.582  1.00 16.47           H  
ATOM   7746 1HB  PHE A 507      35.228 -11.038 -34.186  1.00 16.47           H  
ATOM   7747 2HB  PHE A 507      36.464 -11.613 -35.302  1.00 16.47           H  
ATOM   7748  HD1 PHE A 507      35.269 -11.929 -32.055  1.00 16.47           H  
ATOM   7749  HD2 PHE A 507      38.931 -11.604 -34.221  1.00 16.47           H  
ATOM   7750  HE1 PHE A 507      36.461 -13.012 -30.188  1.00 16.47           H  
ATOM   7751  HE2 PHE A 507      40.133 -12.686 -32.368  1.00 16.47           H  
ATOM   7752  HZ  PHE A 507      38.899 -13.398 -30.337  1.00 16.47           H  
ATOM   7753  N   LYS A 508      35.211  -8.474 -36.209  1.00 15.19           N  
ATOM   7754  CA  LYS A 508      34.838  -7.989 -37.536  1.00 15.19           C  
ATOM   7755  C   LYS A 508      35.892  -7.012 -38.080  1.00 15.19           C  
ATOM   7756  O   LYS A 508      36.048  -6.867 -39.299  1.00 15.19           O  
ATOM   7757  CB  LYS A 508      33.454  -7.338 -37.528  1.00 15.19           C  
ATOM   7758  CG  LYS A 508      32.294  -8.319 -37.356  1.00 15.19           C  
ATOM   7759  CD  LYS A 508      30.951  -7.605 -37.332  1.00 15.19           C  
ATOM   7760  CE  LYS A 508      29.807  -8.588 -37.142  1.00 15.19           C  
ATOM   7761  NZ  LYS A 508      28.485  -7.900 -37.090  1.00 15.19           N  
ATOM   7762  H   LYS A 508      34.585  -8.339 -35.414  1.00 15.19           H  
ATOM   7763  HA  LYS A 508      34.799  -8.843 -38.212  1.00 15.19           H  
ATOM   7764 1HB  LYS A 508      33.402  -6.620 -36.708  1.00 15.19           H  
ATOM   7765 2HB  LYS A 508      33.303  -6.788 -38.454  1.00 15.19           H  
ATOM   7766 1HG  LYS A 508      32.301  -9.028 -38.182  1.00 15.19           H  
ATOM   7767 2HG  LYS A 508      32.417  -8.870 -36.440  1.00 15.19           H  
ATOM   7768 1HD  LYS A 508      30.940  -6.886 -36.513  1.00 15.19           H  
ATOM   7769 2HD  LYS A 508      30.808  -7.066 -38.267  1.00 15.19           H  
ATOM   7770 1HE  LYS A 508      29.805  -9.296 -37.969  1.00 15.19           H  
ATOM   7771 2HE  LYS A 508      29.959  -9.135 -36.209  1.00 15.19           H  
ATOM   7772 1HZ  LYS A 508      27.753  -8.584 -36.964  1.00 15.19           H  
ATOM   7773 2HZ  LYS A 508      28.474  -7.248 -36.317  1.00 15.19           H  
ATOM   7774 3HZ  LYS A 508      28.331  -7.399 -37.954  1.00 15.19           H  
ATOM   7775  N   LYS A 509      36.650  -6.357 -37.186  1.00 13.96           N  
ATOM   7776  CA  LYS A 509      37.690  -5.418 -37.580  1.00 13.96           C  
ATOM   7777  C   LYS A 509      38.749  -6.121 -38.419  1.00 13.96           C  
ATOM   7778  O   LYS A 509      39.383  -5.503 -39.262  1.00 13.96           O  
ATOM   7779  CB  LYS A 509      38.367  -4.756 -36.386  1.00 13.96           C  
ATOM   7780  CG  LYS A 509      39.337  -3.633 -36.791  1.00 13.96           C  
ATOM   7781  CD  LYS A 509      39.938  -2.930 -35.584  1.00 13.96           C  
ATOM   7782  CE  LYS A 509      40.738  -1.671 -35.984  1.00 13.96           C  
ATOM   7783  NZ  LYS A 509      41.839  -1.954 -36.969  1.00 13.96           N  
ATOM   7784  H   LYS A 509      36.534  -6.533 -36.187  1.00 13.96           H  
ATOM   7785  HA  LYS A 509      37.241  -4.637 -38.193  1.00 13.96           H  
ATOM   7786 1HB  LYS A 509      37.613  -4.354 -35.707  1.00 13.96           H  
ATOM   7787 2HB  LYS A 509      38.935  -5.507 -35.837  1.00 13.96           H  
ATOM   7788 1HG  LYS A 509      40.150  -4.055 -37.392  1.00 13.96           H  
ATOM   7789 2HG  LYS A 509      38.816  -2.900 -37.407  1.00 13.96           H  
ATOM   7790 1HD  LYS A 509      39.137  -2.640 -34.902  1.00 13.96           H  
ATOM   7791 2HD  LYS A 509      40.601  -3.619 -35.062  1.00 13.96           H  
ATOM   7792 1HE  LYS A 509      40.062  -0.934 -36.415  1.00 13.96           H  
ATOM   7793 2HE  LYS A 509      41.182  -1.256 -35.081  1.00 13.96           H  
ATOM   7794 1HZ  LYS A 509      42.328  -1.102 -37.177  1.00 13.96           H  
ATOM   7795 2HZ  LYS A 509      42.484  -2.625 -36.594  1.00 13.96           H  
ATOM   7796 3HZ  LYS A 509      41.450  -2.317 -37.860  1.00 13.96           H  
ATOM   7797  N   GLU A 510      38.939  -7.428 -38.212  1.00 12.95           N  
ATOM   7798  CA  GLU A 510      39.966  -8.196 -38.913  1.00 12.95           C  
ATOM   7799  C   GLU A 510      39.735  -8.222 -40.426  1.00 12.95           C  
ATOM   7800  O   GLU A 510      40.616  -8.634 -41.175  1.00 12.95           O  
ATOM   7801  CB  GLU A 510      40.076  -9.626 -38.360  1.00 12.95           C  
ATOM   7802  CG  GLU A 510      40.631  -9.706 -36.921  1.00 12.95           C  
ATOM   7803  CD  GLU A 510      40.780 -11.125 -36.385  1.00 12.95           C  
ATOM   7804  OE1 GLU A 510      40.404 -12.051 -37.064  1.00 12.95           O  
ATOM   7805  OE2 GLU A 510      41.276 -11.271 -35.288  1.00 12.95           O  
ATOM   7806  H   GLU A 510      38.343  -7.928 -37.555  1.00 12.95           H  
ATOM   7807  HA  GLU A 510      40.925  -7.706 -38.740  1.00 12.95           H  
ATOM   7808 1HB  GLU A 510      39.098 -10.100 -38.376  1.00 12.95           H  
ATOM   7809 2HB  GLU A 510      40.730 -10.211 -39.003  1.00 12.95           H  
ATOM   7810 1HG  GLU A 510      41.603  -9.216 -36.894  1.00 12.95           H  
ATOM   7811 2HG  GLU A 510      39.957  -9.150 -36.267  1.00 12.95           H  
ATOM   7812  N   SER A 511      38.539  -7.826 -40.877  1.00 12.26           N  
ATOM   7813  CA  SER A 511      38.229  -7.751 -42.295  1.00 12.26           C  
ATOM   7814  C   SER A 511      38.833  -6.492 -42.967  1.00 12.26           C  
ATOM   7815  O   SER A 511      38.711  -6.335 -44.185  1.00 12.26           O  
ATOM   7816  CB  SER A 511      36.724  -7.786 -42.511  1.00 12.26           C  
ATOM   7817  OG  SER A 511      36.099  -6.637 -42.002  1.00 12.26           O  
ATOM   7818  H   SER A 511      37.821  -7.522 -40.217  1.00 12.26           H  
ATOM   7819  HA  SER A 511      38.662  -8.626 -42.781  1.00 12.26           H  
ATOM   7820 1HB  SER A 511      36.517  -7.873 -43.575  1.00 12.26           H  
ATOM   7821 2HB  SER A 511      36.312  -8.667 -42.023  1.00 12.26           H  
ATOM   7822  HG  SER A 511      36.173  -6.695 -41.022  1.00 12.26           H  
ATOM   7823  N   ASP A 512      39.439  -5.574 -42.183  1.00 11.89           N  
ATOM   7824  CA  ASP A 512      40.016  -4.347 -42.749  1.00 11.89           C  
ATOM   7825  C   ASP A 512      41.404  -4.634 -43.357  1.00 11.89           C  
ATOM   7826  O   ASP A 512      41.774  -5.790 -43.550  1.00 11.89           O  
ATOM   7827  CB  ASP A 512      40.034  -3.171 -41.721  1.00 11.89           C  
ATOM   7828  CG  ASP A 512      41.010  -3.251 -40.461  1.00 11.89           C  
ATOM   7829  OD1 ASP A 512      41.887  -4.059 -40.441  1.00 11.89           O  
ATOM   7830  OD2 ASP A 512      40.837  -2.439 -39.542  1.00 11.89           O  
ATOM   7831  H   ASP A 512      39.497  -5.727 -41.178  1.00 11.89           H  
ATOM   7832  HA  ASP A 512      39.370  -4.022 -43.565  1.00 11.89           H  
ATOM   7833 1HB  ASP A 512      40.246  -2.246 -42.247  1.00 11.89           H  
ATOM   7834 2HB  ASP A 512      39.025  -3.070 -41.319  1.00 11.89           H  
ATOM   7835  N   SER A 513      42.158  -3.598 -43.741  1.00 11.82           N  
ATOM   7836  CA  SER A 513      43.431  -3.855 -44.424  1.00 11.82           C  
ATOM   7837  C   SER A 513      44.335  -4.773 -43.601  1.00 11.82           C  
ATOM   7838  O   SER A 513      44.643  -4.493 -42.443  1.00 11.82           O  
ATOM   7839  CB  SER A 513      44.153  -2.553 -44.698  1.00 11.82           C  
ATOM   7840  OG  SER A 513      45.389  -2.788 -45.312  1.00 11.82           O  
ATOM   7841  H   SER A 513      41.858  -2.653 -43.566  1.00 11.82           H  
ATOM   7842  HA  SER A 513      43.218  -4.350 -45.372  1.00 11.82           H  
ATOM   7843 1HB  SER A 513      43.541  -1.912 -45.330  1.00 11.82           H  
ATOM   7844 2HB  SER A 513      44.311  -2.031 -43.754  1.00 11.82           H  
ATOM   7845  HG  SER A 513      45.773  -3.549 -44.853  1.00 11.82           H  
ATOM   7846  N   ILE A 514      44.852  -5.816 -44.239  1.00 11.98           N  
ATOM   7847  CA  ILE A 514      45.686  -6.776 -43.533  1.00 11.98           C  
ATOM   7848  C   ILE A 514      47.144  -6.351 -43.506  1.00 11.98           C  
ATOM   7849  O   ILE A 514      47.720  -6.025 -44.546  1.00 11.98           O  
ATOM   7850  CB  ILE A 514      45.555  -8.168 -44.170  1.00 11.98           C  
ATOM   7851  CG1 ILE A 514      44.075  -8.594 -44.175  1.00 11.98           C  
ATOM   7852  CG2 ILE A 514      46.402  -9.180 -43.410  1.00 11.98           C  
ATOM   7853  CD1 ILE A 514      43.443  -8.659 -42.805  1.00 11.98           C  
ATOM   7854  H   ILE A 514      44.600  -5.981 -45.202  1.00 11.98           H  
ATOM   7855  HA  ILE A 514      45.334  -6.840 -42.503  1.00 11.98           H  
ATOM   7856  HB  ILE A 514      45.888  -8.125 -45.204  1.00 11.98           H  
ATOM   7857 1HG1 ILE A 514      43.502  -7.880 -44.770  1.00 11.98           H  
ATOM   7858 2HG1 ILE A 514      43.992  -9.577 -44.634  1.00 11.98           H  
ATOM   7859 1HG2 ILE A 514      46.304 -10.159 -43.874  1.00 11.98           H  
ATOM   7860 2HG2 ILE A 514      47.451  -8.874 -43.433  1.00 11.98           H  
ATOM   7861 3HG2 ILE A 514      46.067  -9.233 -42.376  1.00 11.98           H  
ATOM   7862 1HD1 ILE A 514      42.401  -8.962 -42.906  1.00 11.98           H  
ATOM   7863 2HD1 ILE A 514      43.973  -9.380 -42.188  1.00 11.98           H  
ATOM   7864 3HD1 ILE A 514      43.483  -7.674 -42.333  1.00 11.98           H  
ATOM   7865  N   ILE A 515      47.707  -6.323 -42.303  1.00 12.25           N  
ATOM   7866  CA  ILE A 515      49.083  -5.923 -42.081  1.00 12.25           C  
ATOM   7867  C   ILE A 515      49.814  -7.012 -41.307  1.00 12.25           C  
ATOM   7868  O   ILE A 515      50.275  -6.772 -40.192  1.00 12.25           O  
ATOM   7869  OXT ILE A 515      49.639  -8.181 -41.646  1.00 12.25           O  
ATOM   7870  CB  ILE A 515      49.148  -4.591 -41.302  1.00 12.25           C  
ATOM   7871  CG1 ILE A 515      48.429  -3.477 -42.095  1.00 12.25           C  
ATOM   7872  CG2 ILE A 515      50.598  -4.206 -41.041  1.00 12.25           C  
ATOM   7873  CD1 ILE A 515      48.259  -2.198 -41.322  1.00 12.25           C  
ATOM   7874  H   ILE A 515      47.145  -6.595 -41.509  1.00 12.25           H  
ATOM   7875  HA  ILE A 515      49.576  -5.793 -43.043  1.00 12.25           H  
ATOM   7876  HB  ILE A 515      48.629  -4.705 -40.351  1.00 12.25           H  
ATOM   7877 1HG1 ILE A 515      48.994  -3.268 -43.002  1.00 12.25           H  
ATOM   7878 2HG1 ILE A 515      47.434  -3.815 -42.375  1.00 12.25           H  
ATOM   7879 1HG2 ILE A 515      50.631  -3.271 -40.483  1.00 12.25           H  
ATOM   7880 2HG2 ILE A 515      51.087  -4.988 -40.464  1.00 12.25           H  
ATOM   7881 3HG2 ILE A 515      51.116  -4.080 -41.992  1.00 12.25           H  
ATOM   7882 1HD1 ILE A 515      47.743  -1.466 -41.945  1.00 12.25           H  
ATOM   7883 2HD1 ILE A 515      47.670  -2.390 -40.424  1.00 12.25           H  
ATOM   7884 3HD1 ILE A 515      49.236  -1.809 -41.039  1.00 12.25           H  
ENDMDL

REMARK ID 663250 DOMAINID 656780 MODEL 2 2025-03-22_00000283_1_19
MODEL     2
ATOM      1  N   MET A   1       3.042   0.540   0.943  1.00 15.40           N  
ATOM      2  CA  MET A   1       2.645   0.700  -0.451  1.00 15.40           C  
ATOM      3  C   MET A   1       3.240   1.945  -1.108  1.00 15.40           C  
ATOM      4  O   MET A   1       2.716   2.428  -2.115  1.00 15.40           O  
ATOM      5  CB  MET A   1       1.120   0.753  -0.540  1.00 15.40           C  
ATOM      6  CG  MET A   1       0.408  -0.528  -0.138  1.00 15.40           C  
ATOM      7  SD  MET A   1       0.837  -1.915  -1.207  1.00 15.40           S  
ATOM      8  CE  MET A   1       0.028  -1.408  -2.729  1.00 15.40           C  
ATOM      9 1H   MET A   1       2.370  -0.054   1.408  1.00 15.40           H  
ATOM     10 2H   MET A   1       3.954   0.112   0.995  1.00 15.40           H  
ATOM     11 3H   MET A   1       3.056   1.442   1.397  1.00 15.40           H  
ATOM     12  HA  MET A   1       3.001  -0.167  -1.007  1.00 15.40           H  
ATOM     13 1HB  MET A   1       0.749   1.554   0.096  1.00 15.40           H  
ATOM     14 2HB  MET A   1       0.824   0.986  -1.564  1.00 15.40           H  
ATOM     15 1HG  MET A   1       0.671  -0.785   0.887  1.00 15.40           H  
ATOM     16 2HG  MET A   1      -0.670  -0.375  -0.186  1.00 15.40           H  
ATOM     17 1HE  MET A   1       0.197  -2.159  -3.501  1.00 15.40           H  
ATOM     18 2HE  MET A   1      -1.043  -1.302  -2.554  1.00 15.40           H  
ATOM     19 3HE  MET A   1       0.436  -0.452  -3.057  1.00 15.40           H  
ATOM     20  N   VAL A   2       4.384   2.427  -0.621  1.00 15.33           N  
ATOM     21  CA  VAL A   2       4.998   3.631  -1.199  1.00 15.33           C  
ATOM     22  C   VAL A   2       5.347   3.501  -2.674  1.00 15.33           C  
ATOM     23  O   VAL A   2       5.175   4.440  -3.446  1.00 15.33           O  
ATOM     24  CB  VAL A   2       6.247   4.049  -0.432  1.00 15.33           C  
ATOM     25  CG1 VAL A   2       6.953   5.147  -1.203  1.00 15.33           C  
ATOM     26  CG2 VAL A   2       5.837   4.545   0.942  1.00 15.33           C  
ATOM     27  H   VAL A   2       4.843   2.006   0.171  1.00 15.33           H  
ATOM     28  HA  VAL A   2       4.276   4.447  -1.101  1.00 15.33           H  
ATOM     29  HB  VAL A   2       6.928   3.205  -0.342  1.00 15.33           H  
ATOM     30 1HG1 VAL A   2       7.850   5.458  -0.669  1.00 15.33           H  
ATOM     31 2HG1 VAL A   2       7.236   4.775  -2.188  1.00 15.33           H  
ATOM     32 3HG1 VAL A   2       6.283   6.003  -1.317  1.00 15.33           H  
ATOM     33 1HG2 VAL A   2       6.721   4.856   1.496  1.00 15.33           H  
ATOM     34 2HG2 VAL A   2       5.159   5.397   0.828  1.00 15.33           H  
ATOM     35 3HG2 VAL A   2       5.331   3.750   1.483  1.00 15.33           H  
ATOM     36  N   LEU A   3       5.816   2.337  -3.090  1.00 15.28           N  
ATOM     37  CA  LEU A   3       6.178   2.176  -4.489  1.00 15.28           C  
ATOM     38  C   LEU A   3       4.981   2.399  -5.431  1.00 15.28           C  
ATOM     39  O   LEU A   3       5.170   2.720  -6.607  1.00 15.28           O  
ATOM     40  CB  LEU A   3       6.783   0.793  -4.716  1.00 15.28           C  
ATOM     41  CG  LEU A   3       8.138   0.580  -4.037  1.00 15.28           C  
ATOM     42  CD1 LEU A   3       8.585  -0.863  -4.231  1.00 15.28           C  
ATOM     43  CD2 LEU A   3       9.143   1.567  -4.617  1.00 15.28           C  
ATOM     44  H   LEU A   3       5.939   1.577  -2.441  1.00 15.28           H  
ATOM     45  HA  LEU A   3       6.940   2.918  -4.726  1.00 15.28           H  
ATOM     46 1HB  LEU A   3       6.092   0.042  -4.339  1.00 15.28           H  
ATOM     47 2HB  LEU A   3       6.913   0.639  -5.787  1.00 15.28           H  
ATOM     48  HG  LEU A   3       8.040   0.759  -2.967  1.00 15.28           H  
ATOM     49 1HD1 LEU A   3       9.545  -1.015  -3.736  1.00 15.28           H  
ATOM     50 2HD1 LEU A   3       7.845  -1.536  -3.798  1.00 15.28           H  
ATOM     51 3HD1 LEU A   3       8.689  -1.074  -5.295  1.00 15.28           H  
ATOM     52 1HD2 LEU A   3      10.110   1.434  -4.133  1.00 15.28           H  
ATOM     53 2HD2 LEU A   3       9.251   1.398  -5.688  1.00 15.28           H  
ATOM     54 3HD2 LEU A   3       8.794   2.590  -4.447  1.00 15.28           H  
ATOM     55  N   SER A   4       3.740   2.224  -4.936  1.00 15.27           N  
ATOM     56  CA  SER A   4       2.568   2.427  -5.781  1.00 15.27           C  
ATOM     57  C   SER A   4       2.257   3.919  -5.912  1.00 15.27           C  
ATOM     58  O   SER A   4       1.387   4.312  -6.688  1.00 15.27           O  
ATOM     59  CB  SER A   4       1.356   1.684  -5.250  1.00 15.27           C  
ATOM     60  OG  SER A   4       0.875   2.251  -4.062  1.00 15.27           O  
ATOM     61  H   SER A   4       3.590   2.010  -3.953  1.00 15.27           H  
ATOM     62  HA  SER A   4       2.791   2.040  -6.777  1.00 15.27           H  
ATOM     63 1HB  SER A   4       0.569   1.687  -6.000  1.00 15.27           H  
ATOM     64 2HB  SER A   4       1.630   0.647  -5.068  1.00 15.27           H  
ATOM     65  HG  SER A   4       1.646   2.340  -3.469  1.00 15.27           H  
ATOM     66  N   GLN A   5       2.949   4.749  -5.121  1.00 15.30           N  
ATOM     67  CA  GLN A   5       2.802   6.192  -5.174  1.00 15.30           C  
ATOM     68  C   GLN A   5       3.888   6.700  -6.120  1.00 15.30           C  
ATOM     69  O   GLN A   5       3.648   7.555  -6.982  1.00 15.30           O  
ATOM     70  CB  GLN A   5       3.026   6.817  -3.785  1.00 15.30           C  
ATOM     71  CG  GLN A   5       2.049   6.375  -2.709  1.00 15.30           C  
ATOM     72  CD  GLN A   5       2.380   6.973  -1.327  1.00 15.30           C  
ATOM     73  OE1 GLN A   5       3.537   7.278  -1.009  1.00 15.30           O  
ATOM     74  NE2 GLN A   5       1.353   7.140  -0.499  1.00 15.30           N  
ATOM     75  H   GLN A   5       3.642   4.377  -4.482  1.00 15.30           H  
ATOM     76  HA  GLN A   5       1.822   6.456  -5.570  1.00 15.30           H  
ATOM     77 1HB  GLN A   5       4.030   6.598  -3.437  1.00 15.30           H  
ATOM     78 2HB  GLN A   5       2.953   7.900  -3.869  1.00 15.30           H  
ATOM     79 1HG  GLN A   5       1.042   6.677  -2.991  1.00 15.30           H  
ATOM     80 2HG  GLN A   5       2.105   5.284  -2.628  1.00 15.30           H  
ATOM     81 1HE2 GLN A   5       1.500   7.524   0.414  1.00 15.30           H  
ATOM     82 2HE2 GLN A   5       0.431   6.880  -0.788  1.00 15.30           H  
ATOM     83  N   GLU A   6       5.094   6.134  -5.955  1.00 15.38           N  
ATOM     84  CA  GLU A   6       6.245   6.549  -6.745  1.00 15.38           C  
ATOM     85  C   GLU A   6       6.079   6.225  -8.222  1.00 15.38           C  
ATOM     86  O   GLU A   6       6.431   7.044  -9.076  1.00 15.38           O  
ATOM     87  CB  GLU A   6       7.536   5.906  -6.222  1.00 15.38           C  
ATOM     88  CG  GLU A   6       7.994   6.417  -4.857  1.00 15.38           C  
ATOM     89  CD  GLU A   6       9.289   5.780  -4.368  1.00 15.38           C  
ATOM     90  OE1 GLU A   6       9.805   4.915  -5.040  1.00 15.38           O  
ATOM     91  OE2 GLU A   6       9.757   6.169  -3.322  1.00 15.38           O  
ATOM     92  H   GLU A   6       5.208   5.431  -5.224  1.00 15.38           H  
ATOM     93  HA  GLU A   6       6.346   7.630  -6.648  1.00 15.38           H  
ATOM     94 1HB  GLU A   6       7.394   4.829  -6.144  1.00 15.38           H  
ATOM     95 2HB  GLU A   6       8.342   6.078  -6.933  1.00 15.38           H  
ATOM     96 1HG  GLU A   6       8.132   7.494  -4.915  1.00 15.38           H  
ATOM     97 2HG  GLU A   6       7.200   6.221  -4.138  1.00 15.38           H  
ATOM     98  N   GLU A   7       5.511   5.058  -8.543  1.00 15.48           N  
ATOM     99  CA  GLU A   7       5.321   4.714  -9.947  1.00 15.48           C  
ATOM    100  C   GLU A   7       4.488   5.757 -10.723  1.00 15.48           C  
ATOM    101  O   GLU A   7       5.017   6.333 -11.677  1.00 15.48           O  
ATOM    102  CB  GLU A   7       4.769   3.287 -10.122  1.00 15.48           C  
ATOM    103  CG  GLU A   7       4.512   2.907 -11.592  1.00 15.48           C  
ATOM    104  CD  GLU A   7       3.972   1.502 -11.792  1.00 15.48           C  
ATOM    105  OE1 GLU A   7       3.768   0.808 -10.826  1.00 15.48           O  
ATOM    106  OE2 GLU A   7       3.764   1.132 -12.923  1.00 15.48           O  
ATOM    107  H   GLU A   7       5.253   4.388  -7.815  1.00 15.48           H  
ATOM    108  HA  GLU A   7       6.309   4.703 -10.407  1.00 15.48           H  
ATOM    109 1HB  GLU A   7       5.529   2.593  -9.763  1.00 15.48           H  
ATOM    110 2HB  GLU A   7       3.902   3.097  -9.519  1.00 15.48           H  
ATOM    111 1HG  GLU A   7       3.797   3.613 -12.015  1.00 15.48           H  
ATOM    112 2HG  GLU A   7       5.444   3.010 -12.144  1.00 15.48           H  
ATOM    113  N   PRO A   8       3.199   6.033 -10.398  1.00 15.58           N  
ATOM    114  CA  PRO A   8       2.407   7.032 -11.087  1.00 15.58           C  
ATOM    115  C   PRO A   8       2.967   8.441 -10.940  1.00 15.58           C  
ATOM    116  O   PRO A   8       2.787   9.269 -11.835  1.00 15.58           O  
ATOM    117  CB  PRO A   8       1.031   6.895 -10.424  1.00 15.58           C  
ATOM    118  CG  PRO A   8       1.300   6.247  -9.105  1.00 15.58           C  
ATOM    119  CD  PRO A   8       2.464   5.323  -9.356  1.00 15.58           C  
ATOM    120  HA  PRO A   8       2.343   6.752 -12.147  1.00 15.58           H  
ATOM    121 1HB  PRO A   8       0.569   7.886 -10.317  1.00 15.58           H  
ATOM    122 2HB  PRO A   8       0.366   6.296 -11.060  1.00 15.58           H  
ATOM    123 1HG  PRO A   8       1.526   7.008  -8.348  1.00 15.58           H  
ATOM    124 2HG  PRO A   8       0.409   5.709  -8.749  1.00 15.58           H  
ATOM    125 1HD  PRO A   8       3.015   5.222  -8.447  1.00 15.58           H  
ATOM    126 2HD  PRO A   8       2.088   4.364  -9.725  1.00 15.58           H  
ATOM    127  N   ASP A   9       3.734   8.720  -9.877  1.00 15.65           N  
ATOM    128  CA  ASP A   9       4.313  10.051  -9.775  1.00 15.65           C  
ATOM    129  C   ASP A   9       5.430  10.188 -10.802  1.00 15.65           C  
ATOM    130  O   ASP A   9       5.566  11.227 -11.457  1.00 15.65           O  
ATOM    131  CB  ASP A   9       4.822  10.347  -8.368  1.00 15.65           C  
ATOM    132  CG  ASP A   9       5.218  11.816  -8.197  1.00 15.65           C  
ATOM    133  OD1 ASP A   9       4.359  12.679  -8.365  1.00 15.65           O  
ATOM    134  OD2 ASP A   9       6.361  12.080  -7.902  1.00 15.65           O  
ATOM    135  H   ASP A   9       3.874   8.064  -9.104  1.00 15.65           H  
ATOM    136  HA  ASP A   9       3.542  10.782 -10.010  1.00 15.65           H  
ATOM    137 1HB  ASP A   9       4.051  10.092  -7.639  1.00 15.65           H  
ATOM    138 2HB  ASP A   9       5.689   9.714  -8.158  1.00 15.65           H  
ATOM    139  N   SER A  10       6.219   9.125 -10.962  1.00 15.68           N  
ATOM    140  CA  SER A  10       7.300   9.115 -11.923  1.00 15.68           C  
ATOM    141  C   SER A  10       6.713   9.232 -13.325  1.00 15.68           C  
ATOM    142  O   SER A  10       7.224   9.977 -14.175  1.00 15.68           O  
ATOM    143  CB  SER A  10       8.072   7.827 -11.793  1.00 15.68           C  
ATOM    144  OG  SER A  10       8.682   7.733 -10.531  1.00 15.68           O  
ATOM    145  H   SER A  10       6.080   8.301 -10.381  1.00 15.68           H  
ATOM    146  HA  SER A  10       7.957   9.964 -11.733  1.00 15.68           H  
ATOM    147 1HB  SER A  10       7.413   6.979 -11.946  1.00 15.68           H  
ATOM    148 2HB  SER A  10       8.806   7.806 -12.565  1.00 15.68           H  
ATOM    149  HG  SER A  10       7.935   7.683  -9.887  1.00 15.68           H  
ATOM    150  N   ALA A  11       5.608   8.505 -13.563  1.00 15.66           N  
ATOM    151  CA  ALA A  11       4.928   8.554 -14.851  1.00 15.66           C  
ATOM    152  C   ALA A  11       4.427   9.964 -15.138  1.00 15.66           C  
ATOM    153  O   ALA A  11       4.556  10.458 -16.264  1.00 15.66           O  
ATOM    154  CB  ALA A  11       3.769   7.581 -14.868  1.00 15.66           C  
ATOM    155  H   ALA A  11       5.252   7.888 -12.830  1.00 15.66           H  
ATOM    156  HA  ALA A  11       5.644   8.277 -15.624  1.00 15.66           H  
ATOM    157 1HB  ALA A  11       3.284   7.611 -15.840  1.00 15.66           H  
ATOM    158 2HB  ALA A  11       4.135   6.574 -14.670  1.00 15.66           H  
ATOM    159 3HB  ALA A  11       3.059   7.866 -14.101  1.00 15.66           H  
ATOM    160  N   ARG A  12       3.903  10.631 -14.101  1.00 15.57           N  
ATOM    161  CA  ARG A  12       3.427  11.998 -14.219  1.00 15.57           C  
ATOM    162  C   ARG A  12       4.560  12.903 -14.630  1.00 15.57           C  
ATOM    163  O   ARG A  12       4.478  13.568 -15.670  1.00 15.57           O  
ATOM    164  CB  ARG A  12       2.857  12.494 -12.891  1.00 15.57           C  
ATOM    165  CG  ARG A  12       2.355  13.932 -12.874  1.00 15.57           C  
ATOM    166  CD  ARG A  12       1.942  14.357 -11.487  1.00 15.57           C  
ATOM    167  NE  ARG A  12       3.065  14.387 -10.509  1.00 15.57           N  
ATOM    168  CZ  ARG A  12       3.985  15.372 -10.374  1.00 15.57           C  
ATOM    169  NH1 ARG A  12       3.989  16.454 -11.134  1.00 15.57           N  
ATOM    170  NH2 ARG A  12       4.899  15.231  -9.436  1.00 15.57           N  
ATOM    171  H   ARG A  12       3.795  10.162 -13.202  1.00 15.57           H  
ATOM    172  HA  ARG A  12       2.648  12.035 -14.980  1.00 15.57           H  
ATOM    173 1HB  ARG A  12       2.037  11.846 -12.586  1.00 15.57           H  
ATOM    174 2HB  ARG A  12       3.604  12.431 -12.121  1.00 15.57           H  
ATOM    175 1HG  ARG A  12       3.153  14.598 -13.211  1.00 15.57           H  
ATOM    176 2HG  ARG A  12       1.498  14.033 -13.539  1.00 15.57           H  
ATOM    177 1HD  ARG A  12       1.519  15.360 -11.541  1.00 15.57           H  
ATOM    178 2HD  ARG A  12       1.189  13.667 -11.111  1.00 15.57           H  
ATOM    179  HE  ARG A  12       3.186  13.590  -9.855  1.00 15.57           H  
ATOM    180 1HH1 ARG A  12       3.309  16.592 -11.892  1.00 15.57           H  
ATOM    181 2HH1 ARG A  12       4.697  17.157 -11.004  1.00 15.57           H  
ATOM    182 1HH2 ARG A  12       4.876  14.371  -8.853  1.00 15.57           H  
ATOM    183 2HH2 ARG A  12       5.602  15.930  -9.294  1.00 15.57           H  
ATOM    184  N   GLY A  13       5.653  12.869 -13.860  1.00 15.45           N  
ATOM    185  CA  GLY A  13       6.786  13.730 -14.142  1.00 15.45           C  
ATOM    186  C   GLY A  13       7.321  13.489 -15.545  1.00 15.45           C  
ATOM    187  O   GLY A  13       7.687  14.437 -16.245  1.00 15.45           O  
ATOM    188  H   GLY A  13       5.674  12.260 -13.038  1.00 15.45           H  
ATOM    189 1HA  GLY A  13       6.481  14.773 -14.034  1.00 15.45           H  
ATOM    190 2HA  GLY A  13       7.569  13.543 -13.409  1.00 15.45           H  
ATOM    191  N   THR A  14       7.312  12.232 -15.986  1.00 15.29           N  
ATOM    192  CA  THR A  14       7.785  11.912 -17.312  1.00 15.29           C  
ATOM    193  C   THR A  14       6.881  12.551 -18.366  1.00 15.29           C  
ATOM    194  O   THR A  14       7.378  13.147 -19.327  1.00 15.29           O  
ATOM    195  CB  THR A  14       7.847  10.394 -17.518  1.00 15.29           C  
ATOM    196  OG1 THR A  14       8.732   9.827 -16.543  1.00 15.29           O  
ATOM    197  CG2 THR A  14       8.386  10.098 -18.903  1.00 15.29           C  
ATOM    198  H   THR A  14       7.015  11.476 -15.368  1.00 15.29           H  
ATOM    199  HA  THR A  14       8.791  12.315 -17.431  1.00 15.29           H  
ATOM    200  HB  THR A  14       6.856   9.960 -17.403  1.00 15.29           H  
ATOM    201  HG1 THR A  14       8.319   9.919 -15.648  1.00 15.29           H  
ATOM    202 1HG2 THR A  14       8.445   9.025 -19.041  1.00 15.29           H  
ATOM    203 2HG2 THR A  14       7.725  10.530 -19.655  1.00 15.29           H  
ATOM    204 3HG2 THR A  14       9.373  10.533 -18.992  1.00 15.29           H  
ATOM    205  N   SER A  15       5.552  12.446 -18.193  1.00 15.13           N  
ATOM    206  CA  SER A  15       4.643  13.020 -19.180  1.00 15.13           C  
ATOM    207  C   SER A  15       4.733  14.545 -19.221  1.00 15.13           C  
ATOM    208  O   SER A  15       4.460  15.156 -20.257  1.00 15.13           O  
ATOM    209  CB  SER A  15       3.208  12.610 -18.894  1.00 15.13           C  
ATOM    210  OG  SER A  15       2.702  13.240 -17.742  1.00 15.13           O  
ATOM    211  H   SER A  15       5.178  11.940 -17.388  1.00 15.13           H  
ATOM    212  HA  SER A  15       4.920  12.636 -20.158  1.00 15.13           H  
ATOM    213 1HB  SER A  15       2.579  12.844 -19.749  1.00 15.13           H  
ATOM    214 2HB  SER A  15       3.178  11.530 -18.750  1.00 15.13           H  
ATOM    215  HG  SER A  15       3.428  13.245 -17.083  1.00 15.13           H  
ATOM    216  N   GLU A  16       5.147  15.162 -18.108  1.00 14.96           N  
ATOM    217  CA  GLU A  16       5.323  16.608 -18.064  1.00 14.96           C  
ATOM    218  C   GLU A  16       6.625  16.955 -18.773  1.00 14.96           C  
ATOM    219  O   GLU A  16       6.708  17.928 -19.514  1.00 14.96           O  
ATOM    220  CB  GLU A  16       5.322  17.113 -16.614  1.00 14.96           C  
ATOM    221  CG  GLU A  16       3.958  16.964 -15.901  1.00 14.96           C  
ATOM    222  CD  GLU A  16       3.984  17.338 -14.434  1.00 14.96           C  
ATOM    223  OE1 GLU A  16       5.020  17.732 -13.949  1.00 14.96           O  
ATOM    224  OE2 GLU A  16       2.965  17.191 -13.782  1.00 14.96           O  
ATOM    225  H   GLU A  16       5.307  14.607 -17.268  1.00 14.96           H  
ATOM    226  HA  GLU A  16       4.502  17.081 -18.601  1.00 14.96           H  
ATOM    227 1HB  GLU A  16       6.061  16.561 -16.037  1.00 14.96           H  
ATOM    228 2HB  GLU A  16       5.606  18.165 -16.595  1.00 14.96           H  
ATOM    229 1HG  GLU A  16       3.233  17.599 -16.408  1.00 14.96           H  
ATOM    230 2HG  GLU A  16       3.623  15.938 -16.001  1.00 14.96           H  
ATOM    231  N   ALA A  17       7.647  16.131 -18.563  1.00 14.82           N  
ATOM    232  CA  ALA A  17       8.938  16.328 -19.194  1.00 14.82           C  
ATOM    233  C   ALA A  17       8.863  16.243 -20.717  1.00 14.82           C  
ATOM    234  O   ALA A  17       9.495  17.034 -21.414  1.00 14.82           O  
ATOM    235  CB  ALA A  17       9.924  15.302 -18.690  1.00 14.82           C  
ATOM    236  H   ALA A  17       7.536  15.354 -17.915  1.00 14.82           H  
ATOM    237  HA  ALA A  17       9.291  17.320 -18.923  1.00 14.82           H  
ATOM    238 1HB  ALA A  17      10.892  15.489 -19.145  1.00 14.82           H  
ATOM    239 2HB  ALA A  17      10.008  15.376 -17.609  1.00 14.82           H  
ATOM    240 3HB  ALA A  17       9.590  14.307 -18.955  1.00 14.82           H  
ATOM    241  N   GLN A  18       8.032  15.349 -21.257  1.00 14.71           N  
ATOM    242  CA  GLN A  18       7.970  15.183 -22.715  1.00 14.71           C  
ATOM    243  C   GLN A  18       7.885  16.511 -23.517  1.00 14.71           C  
ATOM    244  O   GLN A  18       8.736  16.716 -24.376  1.00 14.71           O  
ATOM    245  CB  GLN A  18       6.824  14.232 -23.103  1.00 14.71           C  
ATOM    246  CG  GLN A  18       7.061  12.785 -22.787  1.00 14.71           C  
ATOM    247  CD  GLN A  18       5.834  11.938 -23.110  1.00 14.71           C  
ATOM    248  OE1 GLN A  18       5.256  11.280 -22.241  1.00 14.71           O  
ATOM    249  NE2 GLN A  18       5.435  11.945 -24.374  1.00 14.71           N  
ATOM    250  H   GLN A  18       7.516  14.719 -20.638  1.00 14.71           H  
ATOM    251  HA  GLN A  18       8.894  14.693 -23.019  1.00 14.71           H  
ATOM    252 1HB  GLN A  18       5.939  14.463 -22.531  1.00 14.71           H  
ATOM    253 2HB  GLN A  18       6.583  14.336 -24.157  1.00 14.71           H  
ATOM    254 1HG  GLN A  18       7.896  12.435 -23.393  1.00 14.71           H  
ATOM    255 2HG  GLN A  18       7.295  12.678 -21.738  1.00 14.71           H  
ATOM    256 1HE2 GLN A  18       4.639  11.405 -24.651  1.00 14.71           H  
ATOM    257 2HE2 GLN A  18       5.934  12.487 -25.048  1.00 14.71           H  
ATOM    258  N   PRO A  19       6.906  17.425 -23.299  1.00 14.63           N  
ATOM    259  CA  PRO A  19       6.798  18.729 -23.948  1.00 14.63           C  
ATOM    260  C   PRO A  19       7.839  19.762 -23.500  1.00 14.63           C  
ATOM    261  O   PRO A  19       7.933  20.835 -24.101  1.00 14.63           O  
ATOM    262  CB  PRO A  19       5.384  19.183 -23.569  1.00 14.63           C  
ATOM    263  CG  PRO A  19       5.091  18.478 -22.294  1.00 14.63           C  
ATOM    264  CD  PRO A  19       5.741  17.129 -22.449  1.00 14.63           C  
ATOM    265  HA  PRO A  19       6.868  18.578 -25.035  1.00 14.63           H  
ATOM    266 1HB  PRO A  19       5.363  20.278 -23.460  1.00 14.63           H  
ATOM    267 2HB  PRO A  19       4.677  18.925 -24.369  1.00 14.63           H  
ATOM    268 1HG  PRO A  19       5.511  19.044 -21.449  1.00 14.63           H  
ATOM    269 2HG  PRO A  19       4.012  18.410 -22.123  1.00 14.63           H  
ATOM    270 1HD  PRO A  19       5.992  16.761 -21.493  1.00 14.63           H  
ATOM    271 2HD  PRO A  19       5.044  16.470 -22.971  1.00 14.63           H  
ATOM    272  N   LEU A  20       8.573  19.487 -22.420  1.00 14.57           N  
ATOM    273  CA  LEU A  20       9.549  20.439 -21.900  1.00 14.57           C  
ATOM    274  C   LEU A  20      10.938  20.134 -22.447  1.00 14.57           C  
ATOM    275  O   LEU A  20      11.746  21.037 -22.675  1.00 14.57           O  
ATOM    276  CB  LEU A  20       9.544  20.390 -20.377  1.00 14.57           C  
ATOM    277  CG  LEU A  20       8.203  20.766 -19.751  1.00 14.57           C  
ATOM    278  CD1 LEU A  20       8.269  20.583 -18.238  1.00 14.57           C  
ATOM    279  CD2 LEU A  20       7.863  22.187 -20.132  1.00 14.57           C  
ATOM    280  H   LEU A  20       8.504  18.590 -21.957  1.00 14.57           H  
ATOM    281  HA  LEU A  20       9.263  21.439 -22.218  1.00 14.57           H  
ATOM    282 1HB  LEU A  20       9.792  19.382 -20.064  1.00 14.57           H  
ATOM    283 2HB  LEU A  20      10.302  21.071 -20.000  1.00 14.57           H  
ATOM    284  HG  LEU A  20       7.435  20.114 -20.137  1.00 14.57           H  
ATOM    285 1HD1 LEU A  20       7.304  20.838 -17.800  1.00 14.57           H  
ATOM    286 2HD1 LEU A  20       8.504  19.544 -18.010  1.00 14.57           H  
ATOM    287 3HD1 LEU A  20       9.039  21.231 -17.823  1.00 14.57           H  
ATOM    288 1HD2 LEU A  20       6.898  22.456 -19.703  1.00 14.57           H  
ATOM    289 2HD2 LEU A  20       8.631  22.861 -19.754  1.00 14.57           H  
ATOM    290 3HD2 LEU A  20       7.812  22.265 -21.220  1.00 14.57           H  
ATOM    291  N   GLY A  21      11.193  18.855 -22.696  1.00 14.48           N  
ATOM    292  CA  GLY A  21      12.466  18.407 -23.233  1.00 14.48           C  
ATOM    293  C   GLY A  21      12.343  17.319 -24.319  1.00 14.48           C  
ATOM    294  O   GLY A  21      12.778  16.190 -24.092  1.00 14.48           O  
ATOM    295  H   GLY A  21      10.482  18.165 -22.464  1.00 14.48           H  
ATOM    296 1HA  GLY A  21      13.005  19.261 -23.642  1.00 14.48           H  
ATOM    297 2HA  GLY A  21      13.073  18.023 -22.414  1.00 14.48           H  
ATOM    298  N   PRO A  22      11.724  17.617 -25.487  1.00 14.32           N  
ATOM    299  CA  PRO A  22      11.677  16.792 -26.680  1.00 14.32           C  
ATOM    300  C   PRO A  22      13.079  16.520 -27.200  1.00 14.32           C  
ATOM    301  O   PRO A  22      14.000  17.302 -26.951  1.00 14.32           O  
ATOM    302  CB  PRO A  22      10.901  17.653 -27.675  1.00 14.32           C  
ATOM    303  CG  PRO A  22      10.104  18.589 -26.860  1.00 14.32           C  
ATOM    304  CD  PRO A  22      10.939  18.878 -25.650  1.00 14.32           C  
ATOM    305  HA  PRO A  22      11.150  15.852 -26.455  1.00 14.32           H  
ATOM    306 1HB  PRO A  22      11.601  18.166 -28.343  1.00 14.32           H  
ATOM    307 2HB  PRO A  22      10.261  17.012 -28.290  1.00 14.32           H  
ATOM    308 1HG  PRO A  22       9.868  19.490 -27.438  1.00 14.32           H  
ATOM    309 2HG  PRO A  22       9.140  18.122 -26.598  1.00 14.32           H  
ATOM    310 1HD  PRO A  22      11.580  19.760 -25.772  1.00 14.32           H  
ATOM    311 2HD  PRO A  22      10.194  19.003 -24.903  1.00 14.32           H  
ATOM    312  N   ALA A  23      13.233  15.438 -27.940  1.00 14.04           N  
ATOM    313  CA  ALA A  23      14.516  15.076 -28.532  1.00 14.04           C  
ATOM    314  C   ALA A  23      14.245  14.471 -29.902  1.00 14.04           C  
ATOM    315  O   ALA A  23      13.141  14.026 -30.129  1.00 14.04           O  
ATOM    316  CB  ALA A  23      15.242  14.086 -27.638  1.00 14.04           C  
ATOM    317  H   ALA A  23      12.424  14.830 -28.086  1.00 14.04           H  
ATOM    318  HA  ALA A  23      15.104  15.981 -28.634  1.00 14.04           H  
ATOM    319 1HB  ALA A  23      16.198  13.814 -28.063  1.00 14.04           H  
ATOM    320 2HB  ALA A  23      15.402  14.539 -26.659  1.00 14.04           H  
ATOM    321 3HB  ALA A  23      14.634  13.189 -27.530  1.00 14.04           H  
ATOM    322  N   PRO A  24      15.168  14.473 -30.862  1.00 13.67           N  
ATOM    323  CA  PRO A  24      14.946  13.920 -32.184  1.00 13.67           C  
ATOM    324  C   PRO A  24      14.475  12.479 -32.144  1.00 13.67           C  
ATOM    325  O   PRO A  24      14.979  11.674 -31.360  1.00 13.67           O  
ATOM    326  CB  PRO A  24      16.330  14.040 -32.825  1.00 13.67           C  
ATOM    327  CG  PRO A  24      16.991  15.192 -32.093  1.00 13.67           C  
ATOM    328  CD  PRO A  24      16.502  15.077 -30.668  1.00 13.67           C  
ATOM    329  HA  PRO A  24      14.205  14.549 -32.710  1.00 13.67           H  
ATOM    330 1HB  PRO A  24      16.880  13.091 -32.710  1.00 13.67           H  
ATOM    331 2HB  PRO A  24      16.231  14.224 -33.902  1.00 13.67           H  
ATOM    332 1HG  PRO A  24      18.085  15.115 -32.172  1.00 13.67           H  
ATOM    333 2HG  PRO A  24      16.705  16.146 -32.562  1.00 13.67           H  
ATOM    334 1HD  PRO A  24      17.160  14.420 -30.088  1.00 13.67           H  
ATOM    335 2HD  PRO A  24      16.448  16.089 -30.259  1.00 13.67           H  
ATOM    336  N   THR A  25      13.583  12.111 -33.061  1.00 13.25           N  
ATOM    337  CA  THR A  25      13.062  10.744 -33.126  1.00 13.25           C  
ATOM    338  C   THR A  25      14.140   9.755 -33.559  1.00 13.25           C  
ATOM    339  O   THR A  25      14.017   8.551 -33.349  1.00 13.25           O  
ATOM    340  CB  THR A  25      11.872  10.656 -34.106  1.00 13.25           C  
ATOM    341  OG1 THR A  25      12.303  11.063 -35.413  1.00 13.25           O  
ATOM    342  CG2 THR A  25      10.729  11.542 -33.647  1.00 13.25           C  
ATOM    343  H   THR A  25      13.211  12.808 -33.696  1.00 13.25           H  
ATOM    344  HA  THR A  25      12.715  10.458 -32.134  1.00 13.25           H  
ATOM    345  HB  THR A  25      11.523   9.626 -34.157  1.00 13.25           H  
ATOM    346  HG1 THR A  25      12.843  10.369 -35.801  1.00 13.25           H  
ATOM    347 1HG2 THR A  25       9.902  11.467 -34.352  1.00 13.25           H  
ATOM    348 2HG2 THR A  25      10.398  11.220 -32.680  1.00 13.25           H  
ATOM    349 3HG2 THR A  25      11.067  12.572 -33.595  1.00 13.25           H  
ATOM    350  N   GLY A  26      15.201  10.285 -34.163  1.00 12.81           N  
ATOM    351  CA  GLY A  26      16.340   9.502 -34.613  1.00 12.81           C  
ATOM    352  C   GLY A  26      17.428   9.408 -33.536  1.00 12.81           C  
ATOM    353  O   GLY A  26      18.513   8.880 -33.791  1.00 12.81           O  
ATOM    354  H   GLY A  26      15.210  11.285 -34.300  1.00 12.81           H  
ATOM    355 1HA  GLY A  26      16.009   8.499 -34.883  1.00 12.81           H  
ATOM    356 2HA  GLY A  26      16.756   9.953 -35.512  1.00 12.81           H  
ATOM    357  N   ALA A  27      17.164   9.955 -32.346  1.00 12.34           N  
ATOM    358  CA  ALA A  27      18.146   9.941 -31.273  1.00 12.34           C  
ATOM    359  C   ALA A  27      18.469   8.511 -30.885  1.00 12.34           C  
ATOM    360  O   ALA A  27      17.601   7.638 -30.889  1.00 12.34           O  
ATOM    361  CB  ALA A  27      17.630  10.700 -30.063  1.00 12.34           C  
ATOM    362  H   ALA A  27      16.266  10.395 -32.159  1.00 12.34           H  
ATOM    363  HA  ALA A  27      19.058  10.413 -31.635  1.00 12.34           H  
ATOM    364 1HB  ALA A  27      18.383  10.685 -29.275  1.00 12.34           H  
ATOM    365 2HB  ALA A  27      17.414  11.732 -30.342  1.00 12.34           H  
ATOM    366 3HB  ALA A  27      16.716  10.228 -29.702  1.00 12.34           H  
ATOM    367  N   ALA A  28      19.721   8.261 -30.530  1.00 11.85           N  
ATOM    368  CA  ALA A  28      20.087   6.928 -30.095  1.00 11.85           C  
ATOM    369  C   ALA A  28      19.389   6.611 -28.769  1.00 11.85           C  
ATOM    370  O   ALA A  28      19.167   7.526 -27.970  1.00 11.85           O  
ATOM    371  CB  ALA A  28      21.590   6.812 -29.929  1.00 11.85           C  
ATOM    372  H   ALA A  28      20.412   8.996 -30.560  1.00 11.85           H  
ATOM    373  HA  ALA A  28      19.772   6.240 -30.869  1.00 11.85           H  
ATOM    374 1HB  ALA A  28      21.844   5.798 -29.619  1.00 11.85           H  
ATOM    375 2HB  ALA A  28      22.079   7.037 -30.874  1.00 11.85           H  
ATOM    376 3HB  ALA A  28      21.924   7.513 -29.166  1.00 11.85           H  
ATOM    377  N   PRO A  29      19.010   5.350 -28.507  1.00 11.37           N  
ATOM    378  CA  PRO A  29      18.521   4.877 -27.228  1.00 11.37           C  
ATOM    379  C   PRO A  29      19.595   5.148 -26.182  1.00 11.37           C  
ATOM    380  O   PRO A  29      20.770   5.235 -26.545  1.00 11.37           O  
ATOM    381  CB  PRO A  29      18.329   3.376 -27.469  1.00 11.37           C  
ATOM    382  CG  PRO A  29      18.141   3.242 -28.959  1.00 11.37           C  
ATOM    383  CD  PRO A  29      18.992   4.329 -29.576  1.00 11.37           C  
ATOM    384  HA  PRO A  29      17.571   5.384 -27.028  1.00 11.37           H  
ATOM    385 1HB  PRO A  29      19.211   2.826 -27.089  1.00 11.37           H  
ATOM    386 2HB  PRO A  29      17.463   3.016 -26.895  1.00 11.37           H  
ATOM    387 1HG  PRO A  29      18.441   2.234 -29.288  1.00 11.37           H  
ATOM    388 2HG  PRO A  29      17.073   3.349 -29.211  1.00 11.37           H  
ATOM    389 1HD  PRO A  29      20.002   3.976 -29.810  1.00 11.37           H  
ATOM    390 2HD  PRO A  29      18.434   4.688 -30.456  1.00 11.37           H  
ATOM    391  N   PRO A  30      19.254   5.293 -24.896  1.00 10.88           N  
ATOM    392  CA  PRO A  30      20.200   5.490 -23.822  1.00 10.88           C  
ATOM    393  C   PRO A  30      21.234   4.367 -23.835  1.00 10.88           C  
ATOM    394  O   PRO A  30      20.878   3.221 -24.102  1.00 10.88           O  
ATOM    395  CB  PRO A  30      19.303   5.392 -22.583  1.00 10.88           C  
ATOM    396  CG  PRO A  30      17.956   5.826 -23.078  1.00 10.88           C  
ATOM    397  CD  PRO A  30      17.853   5.299 -24.479  1.00 10.88           C  
ATOM    398  HA  PRO A  30      20.629   6.484 -23.946  1.00 10.88           H  
ATOM    399 1HB  PRO A  30      19.307   4.365 -22.184  1.00 10.88           H  
ATOM    400 2HB  PRO A  30      19.679   6.051 -21.784  1.00 10.88           H  
ATOM    401 1HG  PRO A  30      17.157   5.440 -22.461  1.00 10.88           H  
ATOM    402 2HG  PRO A  30      17.900   6.909 -23.023  1.00 10.88           H  
ATOM    403 1HD  PRO A  30      17.423   4.287 -24.501  1.00 10.88           H  
ATOM    404 2HD  PRO A  30      17.260   6.022 -25.043  1.00 10.88           H  
ATOM    405  N   PRO A  31      22.508   4.653 -23.497  1.00 10.46           N  
ATOM    406  CA  PRO A  31      23.619   3.717 -23.424  1.00 10.46           C  
ATOM    407  C   PRO A  31      23.571   2.776 -22.227  1.00 10.46           C  
ATOM    408  O   PRO A  31      24.306   1.791 -22.172  1.00 10.46           O  
ATOM    409  CB  PRO A  31      24.828   4.656 -23.321  1.00 10.46           C  
ATOM    410  CG  PRO A  31      24.287   5.898 -22.651  1.00 10.46           C  
ATOM    411  CD  PRO A  31      22.877   6.046 -23.178  1.00 10.46           C  
ATOM    412  HA  PRO A  31      23.656   3.140 -24.363  1.00 10.46           H  
ATOM    413 1HB  PRO A  31      25.620   4.171 -22.730  1.00 10.46           H  
ATOM    414 2HB  PRO A  31      25.242   4.853 -24.318  1.00 10.46           H  
ATOM    415 1HG  PRO A  31      24.321   5.779 -21.559  1.00 10.46           H  
ATOM    416 2HG  PRO A  31      24.924   6.764 -22.894  1.00 10.46           H  
ATOM    417 1HD  PRO A  31      22.240   6.462 -22.382  1.00 10.46           H  
ATOM    418 2HD  PRO A  31      22.878   6.664 -24.093  1.00 10.46           H  
ATOM    419  N   GLY A  32      22.720   3.091 -21.241  1.00 10.20           N  
ATOM    420  CA  GLY A  32      22.677   2.318 -20.003  1.00 10.20           C  
ATOM    421  C   GLY A  32      21.410   1.505 -19.625  1.00 10.20           C  
ATOM    422  O   GLY A  32      20.917   1.687 -18.515  1.00 10.20           O  
ATOM    423  H   GLY A  32      22.117   3.894 -21.339  1.00 10.20           H  
ATOM    424 1HA  GLY A  32      23.524   1.632 -20.004  1.00 10.20           H  
ATOM    425 2HA  GLY A  32      22.882   3.007 -19.188  1.00 10.20           H  
ATOM    426  N   PRO A  33      20.835   0.617 -20.479  1.00 10.16           N  
ATOM    427  CA  PRO A  33      19.781  -0.339 -20.119  1.00 10.16           C  
ATOM    428  C   PRO A  33      20.193  -1.291 -18.989  1.00 10.16           C  
ATOM    429  O   PRO A  33      19.338  -1.856 -18.301  1.00 10.16           O  
ATOM    430  CB  PRO A  33      19.593  -1.135 -21.415  1.00 10.16           C  
ATOM    431  CG  PRO A  33      20.042  -0.204 -22.501  1.00 10.16           C  
ATOM    432  CD  PRO A  33      21.174   0.591 -21.902  1.00 10.16           C  
ATOM    433  HA  PRO A  33      18.864   0.207 -19.851  1.00 10.16           H  
ATOM    434 1HB  PRO A  33      20.188  -2.062 -21.375  1.00 10.16           H  
ATOM    435 2HB  PRO A  33      18.543  -1.442 -21.518  1.00 10.16           H  
ATOM    436 1HG  PRO A  33      20.354  -0.776 -23.388  1.00 10.16           H  
ATOM    437 2HG  PRO A  33      19.210   0.439 -22.819  1.00 10.16           H  
ATOM    438 1HD  PRO A  33      22.157   0.126 -22.081  1.00 10.16           H  
ATOM    439 2HD  PRO A  33      21.078   1.560 -22.347  1.00 10.16           H  
ATOM    440  N   GLY A  34      21.509  -1.469 -18.819  1.00 10.39           N  
ATOM    441  CA  GLY A  34      22.087  -2.346 -17.809  1.00 10.39           C  
ATOM    442  C   GLY A  34      21.326  -2.265 -16.496  1.00 10.39           C  
ATOM    443  O   GLY A  34      20.449  -3.084 -16.236  1.00 10.39           O  
ATOM    444  H   GLY A  34      22.146  -0.980 -19.427  1.00 10.39           H  
ATOM    445 1HA  GLY A  34      22.057  -3.372 -18.175  1.00 10.39           H  
ATOM    446 2HA  GLY A  34      23.136  -2.106 -17.664  1.00 10.39           H  
ATOM    447  N   PRO A  35      21.575  -1.257 -15.654  1.00 10.92           N  
ATOM    448  CA  PRO A  35      20.923  -1.088 -14.372  1.00 10.92           C  
ATOM    449  C   PRO A  35      19.522  -0.493 -14.472  1.00 10.92           C  
ATOM    450  O   PRO A  35      19.140   0.319 -13.628  1.00 10.92           O  
ATOM    451  CB  PRO A  35      21.876  -0.113 -13.676  1.00 10.92           C  
ATOM    452  CG  PRO A  35      22.397   0.751 -14.819  1.00 10.92           C  
ATOM    453  CD  PRO A  35      22.562  -0.218 -15.983  1.00 10.92           C  
ATOM    454  HA  PRO A  35      20.896  -2.055 -13.849  1.00 10.92           H  
ATOM    455 1HB  PRO A  35      21.334   0.464 -12.911  1.00 10.92           H  
ATOM    456 2HB  PRO A  35      22.674  -0.667 -13.159  1.00 10.92           H  
ATOM    457 1HG  PRO A  35      21.670   1.548 -15.048  1.00 10.92           H  
ATOM    458 2HG  PRO A  35      23.336   1.249 -14.535  1.00 10.92           H  
ATOM    459 1HD  PRO A  35      22.312   0.285 -16.919  1.00 10.92           H  
ATOM    460 2HD  PRO A  35      23.579  -0.628 -15.982  1.00 10.92           H  
ATOM    461  N   SER A  36      18.701  -1.001 -15.403  1.00 11.69           N  
ATOM    462  CA  SER A  36      17.321  -0.545 -15.552  1.00 11.69           C  
ATOM    463  C   SER A  36      16.451  -1.079 -14.426  1.00 11.69           C  
ATOM    464  O   SER A  36      15.318  -0.646 -14.237  1.00 11.69           O  
ATOM    465  CB  SER A  36      16.768  -0.898 -16.921  1.00 11.69           C  
ATOM    466  OG  SER A  36      16.703  -2.278 -17.113  1.00 11.69           O  
ATOM    467  H   SER A  36      19.059  -1.697 -16.065  1.00 11.69           H  
ATOM    468  HA  SER A  36      17.315   0.539 -15.490  1.00 11.69           H  
ATOM    469 1HB  SER A  36      15.771  -0.472 -17.016  1.00 11.69           H  
ATOM    470 2HB  SER A  36      17.383  -0.445 -17.690  1.00 11.69           H  
ATOM    471  HG  SER A  36      17.633  -2.558 -17.260  1.00 11.69           H  
ATOM    472  N   ASP A  37      17.009  -2.015 -13.653  1.00 12.54           N  
ATOM    473  CA  ASP A  37      16.354  -2.574 -12.481  1.00 12.54           C  
ATOM    474  C   ASP A  37      16.063  -1.479 -11.457  1.00 12.54           C  
ATOM    475  O   ASP A  37      15.101  -1.584 -10.696  1.00 12.54           O  
ATOM    476  CB  ASP A  37      17.223  -3.650 -11.817  1.00 12.54           C  
ATOM    477  CG  ASP A  37      17.301  -4.985 -12.579  1.00 12.54           C  
ATOM    478  OD1 ASP A  37      16.513  -5.212 -13.467  1.00 12.54           O  
ATOM    479  OD2 ASP A  37      18.160  -5.768 -12.246  1.00 12.54           O  
ATOM    480  H   ASP A  37      17.934  -2.330 -13.900  1.00 12.54           H  
ATOM    481  HA  ASP A  37      15.407  -3.019 -12.788  1.00 12.54           H  
ATOM    482 1HB  ASP A  37      18.236  -3.263 -11.698  1.00 12.54           H  
ATOM    483 2HB  ASP A  37      16.838  -3.848 -10.817  1.00 12.54           H  
ATOM    484  N   SER A  38      16.928  -0.457 -11.386  1.00 13.29           N  
ATOM    485  CA  SER A  38      16.695   0.626 -10.445  1.00 13.29           C  
ATOM    486  C   SER A  38      15.600   1.503 -11.058  1.00 13.29           C  
ATOM    487  O   SER A  38      15.795   1.999 -12.171  1.00 13.29           O  
ATOM    488  CB  SER A  38      17.964   1.426 -10.232  1.00 13.29           C  
ATOM    489  OG  SER A  38      17.726   2.545  -9.419  1.00 13.29           O  
ATOM    490  H   SER A  38      17.709  -0.389 -12.041  1.00 13.29           H  
ATOM    491  HA  SER A  38      16.397   0.203  -9.494  1.00 13.29           H  
ATOM    492 1HB  SER A  38      18.723   0.794  -9.774  1.00 13.29           H  
ATOM    493 2HB  SER A  38      18.351   1.748 -11.203  1.00 13.29           H  
ATOM    494  HG  SER A  38      18.551   3.041  -9.405  1.00 13.29           H  
ATOM    495  N   PRO A  39      14.482   1.792 -10.366  1.00 13.84           N  
ATOM    496  CA  PRO A  39      13.400   2.617 -10.868  1.00 13.84           C  
ATOM    497  C   PRO A  39      13.872   3.936 -11.455  1.00 13.84           C  
ATOM    498  O   PRO A  39      13.346   4.388 -12.464  1.00 13.84           O  
ATOM    499  CB  PRO A  39      12.568   2.857  -9.606  1.00 13.84           C  
ATOM    500  CG  PRO A  39      12.792   1.617  -8.775  1.00 13.84           C  
ATOM    501  CD  PRO A  39      14.253   1.259  -9.004  1.00 13.84           C  
ATOM    502  HA  PRO A  39      12.829   2.039 -11.613  1.00 13.84           H  
ATOM    503 1HB  PRO A  39      12.900   3.781  -9.105  1.00 13.84           H  
ATOM    504 2HB  PRO A  39      11.512   3.003  -9.878  1.00 13.84           H  
ATOM    505 1HG  PRO A  39      12.567   1.826  -7.718  1.00 13.84           H  
ATOM    506 2HG  PRO A  39      12.106   0.819  -9.095  1.00 13.84           H  
ATOM    507 1HD  PRO A  39      14.916   1.746  -8.271  1.00 13.84           H  
ATOM    508 2HD  PRO A  39      14.324   0.163  -8.986  1.00 13.84           H  
ATOM    509  N   GLU A  40      14.913   4.544 -10.886  1.00 14.09           N  
ATOM    510  CA  GLU A  40      15.349   5.817 -11.442  1.00 14.09           C  
ATOM    511  C   GLU A  40      15.856   5.659 -12.868  1.00 14.09           C  
ATOM    512  O   GLU A  40      15.629   6.521 -13.720  1.00 14.09           O  
ATOM    513  CB  GLU A  40      16.440   6.436 -10.568  1.00 14.09           C  
ATOM    514  CG  GLU A  40      15.948   6.925  -9.204  1.00 14.09           C  
ATOM    515  CD  GLU A  40      17.049   7.500  -8.334  1.00 14.09           C  
ATOM    516  OE1 GLU A  40      18.193   7.412  -8.713  1.00 14.09           O  
ATOM    517  OE2 GLU A  40      16.737   8.030  -7.292  1.00 14.09           O  
ATOM    518  H   GLU A  40      15.372   4.154 -10.075  1.00 14.09           H  
ATOM    519  HA  GLU A  40      14.494   6.495 -11.462  1.00 14.09           H  
ATOM    520 1HB  GLU A  40      17.228   5.700 -10.398  1.00 14.09           H  
ATOM    521 2HB  GLU A  40      16.888   7.282 -11.090  1.00 14.09           H  
ATOM    522 1HG  GLU A  40      15.188   7.691  -9.359  1.00 14.09           H  
ATOM    523 2HG  GLU A  40      15.480   6.089  -8.683  1.00 14.09           H  
ATOM    524  N   ALA A  41      16.574   4.564 -13.124  1.00 14.04           N  
ATOM    525  CA  ALA A  41      17.135   4.319 -14.439  1.00 14.04           C  
ATOM    526  C   ALA A  41      16.018   4.005 -15.398  1.00 14.04           C  
ATOM    527  O   ALA A  41      16.021   4.440 -16.551  1.00 14.04           O  
ATOM    528  CB  ALA A  41      18.127   3.180 -14.390  1.00 14.04           C  
ATOM    529  H   ALA A  41      16.675   3.849 -12.409  1.00 14.04           H  
ATOM    530  HA  ALA A  41      17.636   5.226 -14.778  1.00 14.04           H  
ATOM    531 1HB  ALA A  41      18.542   3.002 -15.380  1.00 14.04           H  
ATOM    532 2HB  ALA A  41      18.931   3.417 -13.699  1.00 14.04           H  
ATOM    533 3HB  ALA A  41      17.611   2.292 -14.045  1.00 14.04           H  
ATOM    534  N   ALA A  42      15.036   3.247 -14.911  1.00 13.82           N  
ATOM    535  CA  ALA A  42      13.910   2.878 -15.749  1.00 13.82           C  
ATOM    536  C   ALA A  42      13.159   4.121 -16.206  1.00 13.82           C  
ATOM    537  O   ALA A  42      12.790   4.249 -17.375  1.00 13.82           O  
ATOM    538  CB  ALA A  42      12.978   1.962 -14.987  1.00 13.82           C  
ATOM    539  H   ALA A  42      15.099   2.909 -13.946  1.00 13.82           H  
ATOM    540  HA  ALA A  42      14.291   2.362 -16.630  1.00 13.82           H  
ATOM    541 1HB  ALA A  42      12.146   1.675 -15.624  1.00 13.82           H  
ATOM    542 2HB  ALA A  42      13.522   1.072 -14.674  1.00 13.82           H  
ATOM    543 3HB  ALA A  42      12.602   2.480 -14.112  1.00 13.82           H  
ATOM    544  N   VAL A  43      12.991   5.076 -15.296  1.00 13.54           N  
ATOM    545  CA  VAL A  43      12.285   6.298 -15.626  1.00 13.54           C  
ATOM    546  C   VAL A  43      13.058   7.139 -16.620  1.00 13.54           C  
ATOM    547  O   VAL A  43      12.480   7.589 -17.611  1.00 13.54           O  
ATOM    548  CB  VAL A  43      11.995   7.102 -14.358  1.00 13.54           C  
ATOM    549  CG1 VAL A  43      11.419   8.470 -14.710  1.00 13.54           C  
ATOM    550  CG2 VAL A  43      11.004   6.337 -13.519  1.00 13.54           C  
ATOM    551  H   VAL A  43      13.318   4.925 -14.339  1.00 13.54           H  
ATOM    552  HA  VAL A  43      11.330   6.025 -16.076  1.00 13.54           H  
ATOM    553  HB  VAL A  43      12.927   7.242 -13.804  1.00 13.54           H  
ATOM    554 1HG1 VAL A  43      11.219   9.026 -13.796  1.00 13.54           H  
ATOM    555 2HG1 VAL A  43      12.133   9.023 -15.322  1.00 13.54           H  
ATOM    556 3HG1 VAL A  43      10.490   8.340 -15.266  1.00 13.54           H  
ATOM    557 1HG2 VAL A  43      10.817   6.885 -12.606  1.00 13.54           H  
ATOM    558 2HG2 VAL A  43      10.078   6.212 -14.078  1.00 13.54           H  
ATOM    559 3HG2 VAL A  43      11.393   5.371 -13.274  1.00 13.54           H  
ATOM    560  N   GLU A  44      14.365   7.333 -16.394  1.00 13.26           N  
ATOM    561  CA  GLU A  44      15.147   8.120 -17.344  1.00 13.26           C  
ATOM    562  C   GLU A  44      15.167   7.454 -18.719  1.00 13.26           C  
ATOM    563  O   GLU A  44      15.077   8.125 -19.751  1.00 13.26           O  
ATOM    564  CB  GLU A  44      16.579   8.346 -16.842  1.00 13.26           C  
ATOM    565  CG  GLU A  44      16.700   9.322 -15.657  1.00 13.26           C  
ATOM    566  CD  GLU A  44      18.136   9.538 -15.188  1.00 13.26           C  
ATOM    567  OE1 GLU A  44      19.010   8.838 -15.649  1.00 13.26           O  
ATOM    568  OE2 GLU A  44      18.352  10.417 -14.381  1.00 13.26           O  
ATOM    569  H   GLU A  44      14.809   6.946 -15.557  1.00 13.26           H  
ATOM    570  HA  GLU A  44      14.671   9.095 -17.450  1.00 13.26           H  
ATOM    571 1HB  GLU A  44      16.995   7.387 -16.520  1.00 13.26           H  
ATOM    572 2HB  GLU A  44      17.198   8.716 -17.657  1.00 13.26           H  
ATOM    573 1HG  GLU A  44      16.275  10.282 -15.949  1.00 13.26           H  
ATOM    574 2HG  GLU A  44      16.107   8.933 -14.828  1.00 13.26           H  
ATOM    575  N   LYS A  45      15.242   6.121 -18.754  1.00 13.03           N  
ATOM    576  CA  LYS A  45      15.243   5.424 -20.028  1.00 13.03           C  
ATOM    577  C   LYS A  45      13.969   5.775 -20.786  1.00 13.03           C  
ATOM    578  O   LYS A  45      14.018   6.201 -21.945  1.00 13.03           O  
ATOM    579  CB  LYS A  45      15.367   3.910 -19.808  1.00 13.03           C  
ATOM    580  CG  LYS A  45      15.429   3.026 -21.073  1.00 13.03           C  
ATOM    581  CD  LYS A  45      15.614   1.553 -20.670  1.00 13.03           C  
ATOM    582  CE  LYS A  45      15.837   0.609 -21.867  1.00 13.03           C  
ATOM    583  NZ  LYS A  45      14.608   0.423 -22.717  1.00 13.03           N  
ATOM    584  H   LYS A  45      15.332   5.584 -17.891  1.00 13.03           H  
ATOM    585  HA  LYS A  45      16.091   5.771 -20.600  1.00 13.03           H  
ATOM    586 1HB  LYS A  45      16.262   3.708 -19.215  1.00 13.03           H  
ATOM    587 2HB  LYS A  45      14.517   3.569 -19.219  1.00 13.03           H  
ATOM    588 1HG  LYS A  45      14.496   3.132 -21.634  1.00 13.03           H  
ATOM    589 2HG  LYS A  45      16.254   3.332 -21.712  1.00 13.03           H  
ATOM    590 1HD  LYS A  45      16.468   1.471 -19.996  1.00 13.03           H  
ATOM    591 2HD  LYS A  45      14.724   1.226 -20.133  1.00 13.03           H  
ATOM    592 1HE  LYS A  45      16.641   1.003 -22.489  1.00 13.03           H  
ATOM    593 2HE  LYS A  45      16.140  -0.362 -21.476  1.00 13.03           H  
ATOM    594 1HZ  LYS A  45      14.816  -0.212 -23.467  1.00 13.03           H  
ATOM    595 2HZ  LYS A  45      13.858   0.048 -22.162  1.00 13.03           H  
ATOM    596 3HZ  LYS A  45      14.305   1.313 -23.131  1.00 13.03           H  
ATOM    597  N   VAL A  46      12.830   5.664 -20.099  1.00 12.92           N  
ATOM    598  CA  VAL A  46      11.547   5.969 -20.705  1.00 12.92           C  
ATOM    599  C   VAL A  46      11.431   7.425 -21.131  1.00 12.92           C  
ATOM    600  O   VAL A  46      10.933   7.702 -22.223  1.00 12.92           O  
ATOM    601  CB  VAL A  46      10.399   5.618 -19.753  1.00 12.92           C  
ATOM    602  CG1 VAL A  46       9.104   6.148 -20.313  1.00 12.92           C  
ATOM    603  CG2 VAL A  46      10.323   4.103 -19.599  1.00 12.92           C  
ATOM    604  H   VAL A  46      12.853   5.323 -19.135  1.00 12.92           H  
ATOM    605  HA  VAL A  46      11.445   5.343 -21.593  1.00 12.92           H  
ATOM    606  HB  VAL A  46      10.576   6.087 -18.780  1.00 12.92           H  
ATOM    607 1HG1 VAL A  46       8.285   5.910 -19.637  1.00 12.92           H  
ATOM    608 2HG1 VAL A  46       9.191   7.221 -20.415  1.00 12.92           H  
ATOM    609 3HG1 VAL A  46       8.916   5.700 -21.288  1.00 12.92           H  
ATOM    610 1HG2 VAL A  46       9.511   3.846 -18.922  1.00 12.92           H  
ATOM    611 2HG2 VAL A  46      10.144   3.651 -20.575  1.00 12.92           H  
ATOM    612 3HG2 VAL A  46      11.258   3.729 -19.200  1.00 12.92           H  
ATOM    613  N   GLU A  47      11.885   8.361 -20.293  1.00 12.91           N  
ATOM    614  CA  GLU A  47      11.803   9.769 -20.661  1.00 12.91           C  
ATOM    615  C   GLU A  47      12.493  10.030 -21.992  1.00 12.91           C  
ATOM    616  O   GLU A  47      11.935  10.717 -22.852  1.00 12.91           O  
ATOM    617  CB  GLU A  47      12.421  10.663 -19.577  1.00 12.91           C  
ATOM    618  CG  GLU A  47      12.339  12.174 -19.884  1.00 12.91           C  
ATOM    619  CD  GLU A  47      12.911  13.070 -18.787  1.00 12.91           C  
ATOM    620  OE1 GLU A  47      13.294  12.572 -17.759  1.00 12.91           O  
ATOM    621  OE2 GLU A  47      12.973  14.256 -19.002  1.00 12.91           O  
ATOM    622  H   GLU A  47      12.275   8.088 -19.390  1.00 12.91           H  
ATOM    623  HA  GLU A  47      10.754  10.030 -20.776  1.00 12.91           H  
ATOM    624 1HB  GLU A  47      11.925  10.473 -18.623  1.00 12.91           H  
ATOM    625 2HB  GLU A  47      13.472  10.400 -19.453  1.00 12.91           H  
ATOM    626 1HG  GLU A  47      12.878  12.367 -20.812  1.00 12.91           H  
ATOM    627 2HG  GLU A  47      11.291  12.436 -20.048  1.00 12.91           H  
ATOM    628  N   VAL A  48      13.681   9.456 -22.188  1.00 13.02           N  
ATOM    629  CA  VAL A  48      14.402   9.651 -23.441  1.00 13.02           C  
ATOM    630  C   VAL A  48      13.648   9.043 -24.616  1.00 13.02           C  
ATOM    631  O   VAL A  48      13.498   9.665 -25.678  1.00 13.02           O  
ATOM    632  CB  VAL A  48      15.799   9.018 -23.365  1.00 13.02           C  
ATOM    633  CG1 VAL A  48      16.466   9.052 -24.752  1.00 13.02           C  
ATOM    634  CG2 VAL A  48      16.635   9.773 -22.349  1.00 13.02           C  
ATOM    635  H   VAL A  48      14.098   8.894 -21.439  1.00 13.02           H  
ATOM    636  HA  VAL A  48      14.513  10.721 -23.608  1.00 13.02           H  
ATOM    637  HB  VAL A  48      15.701   7.974 -23.057  1.00 13.02           H  
ATOM    638 1HG1 VAL A  48      17.454   8.597 -24.703  1.00 13.02           H  
ATOM    639 2HG1 VAL A  48      15.852   8.499 -25.463  1.00 13.02           H  
ATOM    640 3HG1 VAL A  48      16.564  10.085 -25.085  1.00 13.02           H  
ATOM    641 1HG2 VAL A  48      17.622   9.323 -22.281  1.00 13.02           H  
ATOM    642 2HG2 VAL A  48      16.729  10.812 -22.659  1.00 13.02           H  
ATOM    643 3HG2 VAL A  48      16.147   9.728 -21.376  1.00 13.02           H  
ATOM    644  N   GLU A  49      13.146   7.828 -24.425  1.00 13.23           N  
ATOM    645  CA  GLU A  49      12.423   7.154 -25.486  1.00 13.23           C  
ATOM    646  C   GLU A  49      11.178   7.944 -25.898  1.00 13.23           C  
ATOM    647  O   GLU A  49      10.868   8.027 -27.086  1.00 13.23           O  
ATOM    648  CB  GLU A  49      12.071   5.733 -25.034  1.00 13.23           C  
ATOM    649  CG  GLU A  49      13.306   4.818 -24.921  1.00 13.23           C  
ATOM    650  CD  GLU A  49      13.034   3.460 -24.309  1.00 13.23           C  
ATOM    651  OE1 GLU A  49      11.931   3.196 -23.894  1.00 13.23           O  
ATOM    652  OE2 GLU A  49      13.969   2.683 -24.242  1.00 13.23           O  
ATOM    653  H   GLU A  49      13.291   7.355 -23.530  1.00 13.23           H  
ATOM    654  HA  GLU A  49      13.078   7.083 -26.353  1.00 13.23           H  
ATOM    655 1HB  GLU A  49      11.588   5.773 -24.058  1.00 13.23           H  
ATOM    656 2HB  GLU A  49      11.369   5.287 -25.734  1.00 13.23           H  
ATOM    657 1HG  GLU A  49      13.717   4.671 -25.918  1.00 13.23           H  
ATOM    658 2HG  GLU A  49      14.062   5.328 -24.329  1.00 13.23           H  
ATOM    659  N   LEU A  50      10.498   8.565 -24.926  1.00 13.49           N  
ATOM    660  CA  LEU A  50       9.303   9.363 -25.195  1.00 13.49           C  
ATOM    661  C   LEU A  50       9.637  10.766 -25.718  1.00 13.49           C  
ATOM    662  O   LEU A  50       8.848  11.365 -26.465  1.00 13.49           O  
ATOM    663  CB  LEU A  50       8.445   9.458 -23.945  1.00 13.49           C  
ATOM    664  CG  LEU A  50       7.857   8.144 -23.473  1.00 13.49           C  
ATOM    665  CD1 LEU A  50       7.106   8.365 -22.187  1.00 13.49           C  
ATOM    666  CD2 LEU A  50       6.960   7.589 -24.551  1.00 13.49           C  
ATOM    667  H   LEU A  50      10.800   8.440 -23.961  1.00 13.49           H  
ATOM    668  HA  LEU A  50       8.723   8.850 -25.960  1.00 13.49           H  
ATOM    669 1HB  LEU A  50       9.049   9.874 -23.133  1.00 13.49           H  
ATOM    670 2HB  LEU A  50       7.633  10.118 -24.151  1.00 13.49           H  
ATOM    671  HG  LEU A  50       8.661   7.439 -23.274  1.00 13.49           H  
ATOM    672 1HD1 LEU A  50       6.696   7.421 -21.834  1.00 13.49           H  
ATOM    673 2HD1 LEU A  50       7.781   8.768 -21.449  1.00 13.49           H  
ATOM    674 3HD1 LEU A  50       6.304   9.059 -22.354  1.00 13.49           H  
ATOM    675 1HD2 LEU A  50       6.540   6.639 -24.220  1.00 13.49           H  
ATOM    676 2HD2 LEU A  50       6.153   8.295 -24.751  1.00 13.49           H  
ATOM    677 3HD2 LEU A  50       7.543   7.433 -25.460  1.00 13.49           H  
ATOM    678  N   ALA A  51      10.813  11.289 -25.348  1.00 13.70           N  
ATOM    679  CA  ALA A  51      11.247  12.598 -25.816  1.00 13.70           C  
ATOM    680  C   ALA A  51      11.313  12.582 -27.336  1.00 13.70           C  
ATOM    681  O   ALA A  51      11.005  13.575 -27.986  1.00 13.70           O  
ATOM    682  CB  ALA A  51      12.593  12.965 -25.220  1.00 13.70           C  
ATOM    683  H   ALA A  51      11.412  10.782 -24.696  1.00 13.70           H  
ATOM    684  HA  ALA A  51      10.510  13.337 -25.505  1.00 13.70           H  
ATOM    685 1HB  ALA A  51      12.892  13.947 -25.561  1.00 13.70           H  
ATOM    686 2HB  ALA A  51      12.514  12.974 -24.133  1.00 13.70           H  
ATOM    687 3HB  ALA A  51      13.334  12.233 -25.521  1.00 13.70           H  
ATOM    688  N   GLY A  52      11.689  11.438 -27.905  1.00 13.80           N  
ATOM    689  CA  GLY A  52      11.722  11.257 -29.355  1.00 13.80           C  
ATOM    690  C   GLY A  52      10.387  11.714 -30.002  1.00 13.80           C  
ATOM    691  O   GLY A  52      10.322  12.774 -30.633  1.00 13.80           O  
ATOM    692  H   GLY A  52      11.989  10.675 -27.293  1.00 13.80           H  
ATOM    693 1HA  GLY A  52      12.543  11.822 -29.764  1.00 13.80           H  
ATOM    694 2HA  GLY A  52      11.951  10.226 -29.591  1.00 13.80           H  
ATOM    695  N   PRO A  53       9.301  10.925 -29.862  1.00 13.70           N  
ATOM    696  CA  PRO A  53       7.930  11.194 -30.301  1.00 13.70           C  
ATOM    697  C   PRO A  53       7.393  12.564 -29.892  1.00 13.70           C  
ATOM    698  O   PRO A  53       6.574  13.145 -30.610  1.00 13.70           O  
ATOM    699  CB  PRO A  53       7.152  10.075 -29.603  1.00 13.70           C  
ATOM    700  CG  PRO A  53       8.133   8.949 -29.519  1.00 13.70           C  
ATOM    701  CD  PRO A  53       9.453   9.604 -29.250  1.00 13.70           C  
ATOM    702  HA  PRO A  53       7.876  11.076 -31.391  1.00 13.70           H  
ATOM    703 1HB  PRO A  53       6.826  10.415 -28.604  1.00 13.70           H  
ATOM    704 2HB  PRO A  53       6.242   9.825 -30.172  1.00 13.70           H  
ATOM    705 1HG  PRO A  53       7.848   8.259 -28.709  1.00 13.70           H  
ATOM    706 2HG  PRO A  53       8.131   8.369 -30.448  1.00 13.70           H  
ATOM    707 1HD  PRO A  53       9.598   9.699 -28.203  1.00 13.70           H  
ATOM    708 2HD  PRO A  53      10.223   9.004 -29.726  1.00 13.70           H  
ATOM    709  N   ALA A  54       7.876  13.119 -28.774  1.00 13.35           N  
ATOM    710  CA  ALA A  54       7.428  14.433 -28.312  1.00 13.35           C  
ATOM    711  C   ALA A  54       7.692  15.530 -29.359  1.00 13.35           C  
ATOM    712  O   ALA A  54       7.070  16.593 -29.308  1.00 13.35           O  
ATOM    713  CB  ALA A  54       8.108  14.808 -27.007  1.00 13.35           C  
ATOM    714  H   ALA A  54       8.526  12.604 -28.180  1.00 13.35           H  
ATOM    715  HA  ALA A  54       6.356  14.374 -28.141  1.00 13.35           H  
ATOM    716 1HB  ALA A  54       7.734  15.770 -26.663  1.00 13.35           H  
ATOM    717 2HB  ALA A  54       7.905  14.049 -26.257  1.00 13.35           H  
ATOM    718 3HB  ALA A  54       9.162  14.877 -27.165  1.00 13.35           H  
ATOM    719  N   THR A  55       8.614  15.286 -30.303  1.00 12.74           N  
ATOM    720  CA  THR A  55       8.933  16.266 -31.338  1.00 12.74           C  
ATOM    721  C   THR A  55       7.988  16.227 -32.541  1.00 12.74           C  
ATOM    722  O   THR A  55       8.159  17.012 -33.475  1.00 12.74           O  
ATOM    723  CB  THR A  55      10.359  16.088 -31.894  1.00 12.74           C  
ATOM    724  OG1 THR A  55      10.502  14.780 -32.452  1.00 12.74           O  
ATOM    725  CG2 THR A  55      11.373  16.296 -30.846  1.00 12.74           C  
ATOM    726  H   THR A  55       9.115  14.390 -30.310  1.00 12.74           H  
ATOM    727  HA  THR A  55       8.863  17.256 -30.891  1.00 12.74           H  
ATOM    728  HB  THR A  55      10.521  16.817 -32.684  1.00 12.74           H  
ATOM    729  HG1 THR A  55      10.530  14.111 -31.721  1.00 12.74           H  
ATOM    730 1HG2 THR A  55      12.363  16.174 -31.274  1.00 12.74           H  
ATOM    731 2HG2 THR A  55      11.274  17.293 -30.456  1.00 12.74           H  
ATOM    732 3HG2 THR A  55      11.217  15.565 -30.053  1.00 12.74           H  
ATOM    733  N   ALA A  56       7.025  15.302 -32.568  1.00 11.90           N  
ATOM    734  CA  ALA A  56       6.134  15.227 -33.720  1.00 11.90           C  
ATOM    735  C   ALA A  56       5.470  16.580 -33.967  1.00 11.90           C  
ATOM    736  O   ALA A  56       4.917  17.198 -33.055  1.00 11.90           O  
ATOM    737  CB  ALA A  56       5.076  14.156 -33.499  1.00 11.90           C  
ATOM    738  H   ALA A  56       6.905  14.654 -31.791  1.00 11.90           H  
ATOM    739  HA  ALA A  56       6.727  14.974 -34.599  1.00 11.90           H  
ATOM    740 1HB  ALA A  56       4.424  14.101 -34.373  1.00 11.90           H  
ATOM    741 2HB  ALA A  56       5.560  13.192 -33.342  1.00 11.90           H  
ATOM    742 3HB  ALA A  56       4.483  14.409 -32.620  1.00 11.90           H  
ATOM    743  N   GLU A  57       5.487  17.017 -35.220  1.00 10.91           N  
ATOM    744  CA  GLU A  57       4.897  18.296 -35.586  1.00 10.91           C  
ATOM    745  C   GLU A  57       3.411  18.157 -35.941  1.00 10.91           C  
ATOM    746  O   GLU A  57       2.993  17.090 -36.380  1.00 10.91           O  
ATOM    747  CB  GLU A  57       5.665  18.903 -36.765  1.00 10.91           C  
ATOM    748  CG  GLU A  57       7.114  19.276 -36.439  1.00 10.91           C  
ATOM    749  CD  GLU A  57       7.861  19.893 -37.608  1.00 10.91           C  
ATOM    750  OE1 GLU A  57       7.398  19.774 -38.717  1.00 10.91           O  
ATOM    751  OE2 GLU A  57       8.891  20.487 -37.385  1.00 10.91           O  
ATOM    752  H   GLU A  57       5.950  16.462 -35.926  1.00 10.91           H  
ATOM    753  HA  GLU A  57       5.033  18.953 -34.738  1.00 10.91           H  
ATOM    754 1HB  GLU A  57       5.679  18.193 -37.593  1.00 10.91           H  
ATOM    755 2HB  GLU A  57       5.153  19.798 -37.116  1.00 10.91           H  
ATOM    756 1HG  GLU A  57       7.112  19.984 -35.611  1.00 10.91           H  
ATOM    757 2HG  GLU A  57       7.641  18.379 -36.105  1.00 10.91           H  
ATOM    758  N   PRO A  58       2.593  19.210 -35.744  1.00  9.85           N  
ATOM    759  CA  PRO A  58       1.223  19.317 -36.221  1.00  9.85           C  
ATOM    760  C   PRO A  58       1.207  19.204 -37.737  1.00  9.85           C  
ATOM    761  O   PRO A  58       2.125  19.665 -38.411  1.00  9.85           O  
ATOM    762  CB  PRO A  58       0.816  20.727 -35.776  1.00  9.85           C  
ATOM    763  CG  PRO A  58       1.688  21.013 -34.579  1.00  9.85           C  
ATOM    764  CD  PRO A  58       3.010  20.336 -34.880  1.00  9.85           C  
ATOM    765  HA  PRO A  58       0.606  18.542 -35.760  1.00  9.85           H  
ATOM    766 1HB  PRO A  58       0.967  21.439 -36.600  1.00  9.85           H  
ATOM    767 2HB  PRO A  58      -0.258  20.742 -35.535  1.00  9.85           H  
ATOM    768 1HG  PRO A  58       1.791  22.101 -34.438  1.00  9.85           H  
ATOM    769 2HG  PRO A  58       1.216  20.618 -33.667  1.00  9.85           H  
ATOM    770 1HD  PRO A  58       3.703  21.008 -35.409  1.00  9.85           H  
ATOM    771 2HD  PRO A  58       3.404  19.982 -33.915  1.00  9.85           H  
ATOM    772  N   HIS A  59       0.151  18.623 -38.278  1.00  8.81           N  
ATOM    773  CA  HIS A  59       0.065  18.471 -39.724  1.00  8.81           C  
ATOM    774  C   HIS A  59      -0.758  19.554 -40.397  1.00  8.81           C  
ATOM    775  O   HIS A  59      -1.943  19.728 -40.112  1.00  8.81           O  
ATOM    776  CB  HIS A  59      -0.474  17.093 -40.064  1.00  8.81           C  
ATOM    777  CG  HIS A  59       0.462  16.032 -39.619  1.00  8.81           C  
ATOM    778  ND1 HIS A  59       1.649  15.778 -40.270  1.00  8.81           N  
ATOM    779  CD2 HIS A  59       0.401  15.154 -38.590  1.00  8.81           C  
ATOM    780  CE1 HIS A  59       2.277  14.789 -39.667  1.00  8.81           C  
ATOM    781  NE2 HIS A  59       1.537  14.384 -38.649  1.00  8.81           N  
ATOM    782  H   HIS A  59      -0.587  18.266 -37.690  1.00  8.81           H  
ATOM    783  HA  HIS A  59       1.067  18.531 -40.147  1.00  8.81           H  
ATOM    784 1HB  HIS A  59      -1.441  16.938 -39.585  1.00  8.81           H  
ATOM    785 2HB  HIS A  59      -0.614  17.009 -41.145  1.00  8.81           H  
ATOM    786  HD1 HIS A  59       1.991  16.226 -41.122  1.00  8.81           H  
ATOM    787  HD2 HIS A  59      -0.339  14.974 -37.808  1.00  8.81           H  
ATOM    788  HE1 HIS A  59       3.238  14.436 -40.043  1.00  8.81           H  
ATOM    789  N   GLU A  60      -0.102  20.295 -41.278  1.00  7.87           N  
ATOM    790  CA  GLU A  60      -0.731  21.378 -42.013  1.00  7.87           C  
ATOM    791  C   GLU A  60      -1.661  20.780 -43.070  1.00  7.87           C  
ATOM    792  O   GLU A  60      -1.377  19.699 -43.577  1.00  7.87           O  
ATOM    793  CB  GLU A  60       0.334  22.256 -42.666  1.00  7.87           C  
ATOM    794  CG  GLU A  60       1.204  23.040 -41.688  1.00  7.87           C  
ATOM    795  CD  GLU A  60       2.163  23.982 -42.389  1.00  7.87           C  
ATOM    796  OE1 GLU A  60       1.696  24.791 -43.170  1.00  7.87           O  
ATOM    797  OE2 GLU A  60       3.345  23.891 -42.168  1.00  7.87           O  
ATOM    798  H   GLU A  60       0.875  20.092 -41.439  1.00  7.87           H  
ATOM    799  HA  GLU A  60      -1.300  21.973 -41.304  1.00  7.87           H  
ATOM    800 1HB  GLU A  60       1.001  21.611 -43.231  1.00  7.87           H  
ATOM    801 2HB  GLU A  60      -0.115  22.946 -43.370  1.00  7.87           H  
ATOM    802 1HG  GLU A  60       0.559  23.619 -41.027  1.00  7.87           H  
ATOM    803 2HG  GLU A  60       1.769  22.335 -41.074  1.00  7.87           H  
ATOM    804  N   PRO A  61      -2.762  21.455 -43.430  1.00  7.09           N  
ATOM    805  CA  PRO A  61      -3.724  21.011 -44.419  1.00  7.09           C  
ATOM    806  C   PRO A  61      -3.154  21.074 -45.842  1.00  7.09           C  
ATOM    807  O   PRO A  61      -2.206  21.811 -46.103  1.00  7.09           O  
ATOM    808  CB  PRO A  61      -4.874  22.018 -44.218  1.00  7.09           C  
ATOM    809  CG  PRO A  61      -4.220  23.254 -43.659  1.00  7.09           C  
ATOM    810  CD  PRO A  61      -3.099  22.741 -42.786  1.00  7.09           C  
ATOM    811  HA  PRO A  61      -4.022  19.995 -44.145  1.00  7.09           H  
ATOM    812 1HB  PRO A  61      -5.377  22.223 -45.171  1.00  7.09           H  
ATOM    813 2HB  PRO A  61      -5.630  21.592 -43.540  1.00  7.09           H  
ATOM    814 1HG  PRO A  61      -3.859  23.897 -44.484  1.00  7.09           H  
ATOM    815 2HG  PRO A  61      -4.956  23.851 -43.099  1.00  7.09           H  
ATOM    816 1HD  PRO A  61      -2.270  23.452 -42.830  1.00  7.09           H  
ATOM    817 2HD  PRO A  61      -3.462  22.579 -41.759  1.00  7.09           H  
ATOM    818  N   PRO A  62      -3.754  20.320 -46.782  1.00  6.48           N  
ATOM    819  CA  PRO A  62      -3.452  20.263 -48.202  1.00  6.48           C  
ATOM    820  C   PRO A  62      -3.804  21.518 -48.984  1.00  6.48           C  
ATOM    821  O   PRO A  62      -3.391  21.645 -50.135  1.00  6.48           O  
ATOM    822  CB  PRO A  62      -4.315  19.093 -48.682  1.00  6.48           C  
ATOM    823  CG  PRO A  62      -5.445  19.013 -47.706  1.00  6.48           C  
ATOM    824  CD  PRO A  62      -4.836  19.388 -46.385  1.00  6.48           C  
ATOM    825  HA  PRO A  62      -2.385  20.023 -48.322  1.00  6.48           H  
ATOM    826 1HB  PRO A  62      -4.662  19.282 -49.708  1.00  6.48           H  
ATOM    827 2HB  PRO A  62      -3.713  18.169 -48.709  1.00  6.48           H  
ATOM    828 1HG  PRO A  62      -6.261  19.675 -48.011  1.00  6.48           H  
ATOM    829 2HG  PRO A  62      -5.845  17.986 -47.698  1.00  6.48           H  
ATOM    830 1HD  PRO A  62      -5.603  19.860 -45.775  1.00  6.48           H  
ATOM    831 2HD  PRO A  62      -4.400  18.485 -45.907  1.00  6.48           H  
ATOM    832  N   GLU A  63      -4.597  22.418 -48.391  1.00  5.98           N  
ATOM    833  CA  GLU A  63      -5.044  23.622 -49.096  1.00  5.98           C  
ATOM    834  C   GLU A  63      -5.561  23.242 -50.490  1.00  5.98           C  
ATOM    835  O   GLU A  63      -4.951  23.606 -51.496  1.00  5.98           O  
ATOM    836  CB  GLU A  63      -3.889  24.623 -49.208  1.00  5.98           C  
ATOM    837  CG  GLU A  63      -3.338  25.156 -47.859  1.00  5.98           C  
ATOM    838  CD  GLU A  63      -4.288  26.093 -47.139  1.00  5.98           C  
ATOM    839  OE1 GLU A  63      -5.237  26.518 -47.755  1.00  5.98           O  
ATOM    840  OE2 GLU A  63      -4.059  26.404 -45.995  1.00  5.98           O  
ATOM    841  H   GLU A  63      -4.894  22.274 -47.440  1.00  5.98           H  
ATOM    842  HA  GLU A  63      -5.850  24.087 -48.531  1.00  5.98           H  
ATOM    843 1HB  GLU A  63      -3.061  24.177 -49.752  1.00  5.98           H  
ATOM    844 2HB  GLU A  63      -4.224  25.486 -49.785  1.00  5.98           H  
ATOM    845 1HG  GLU A  63      -3.128  24.304 -47.207  1.00  5.98           H  
ATOM    846 2HG  GLU A  63      -2.399  25.673 -48.045  1.00  5.98           H  
ATOM    847  N   PRO A  64      -6.707  22.537 -50.574  1.00  5.51           N  
ATOM    848  CA  PRO A  64      -7.234  21.912 -51.767  1.00  5.51           C  
ATOM    849  C   PRO A  64      -7.325  22.843 -52.985  1.00  5.51           C  
ATOM    850  O   PRO A  64      -7.700  24.014 -52.866  1.00  5.51           O  
ATOM    851  CB  PRO A  64      -8.658  21.535 -51.325  1.00  5.51           C  
ATOM    852  CG  PRO A  64      -8.556  21.337 -49.848  1.00  5.51           C  
ATOM    853  CD  PRO A  64      -7.605  22.416 -49.396  1.00  5.51           C  
ATOM    854  HA  PRO A  64      -6.662  20.997 -51.935  1.00  5.51           H  
ATOM    855 1HB  PRO A  64      -9.364  22.344 -51.593  1.00  5.51           H  
ATOM    856 2HB  PRO A  64      -9.009  20.644 -51.846  1.00  5.51           H  
ATOM    857 1HG  PRO A  64      -9.556  21.404 -49.388  1.00  5.51           H  
ATOM    858 2HG  PRO A  64      -8.180  20.326 -49.639  1.00  5.51           H  
ATOM    859 1HD  PRO A  64      -8.144  23.359 -49.231  1.00  5.51           H  
ATOM    860 2HD  PRO A  64      -7.102  22.067 -48.502  1.00  5.51           H  
ATOM    861  N   PRO A  65      -6.964  22.359 -54.179  1.00  4.96           N  
ATOM    862  CA  PRO A  65      -7.099  23.045 -55.447  1.00  4.96           C  
ATOM    863  C   PRO A  65      -8.545  23.391 -55.802  1.00  4.96           C  
ATOM    864  O   PRO A  65      -9.180  22.702 -56.597  1.00  4.96           O  
ATOM    865  CB  PRO A  65      -6.523  22.032 -56.438  1.00  4.96           C  
ATOM    866  CG  PRO A  65      -5.546  21.211 -55.627  1.00  4.96           C  
ATOM    867  CD  PRO A  65      -6.124  21.150 -54.236  1.00  4.96           C  
ATOM    868  HA  PRO A  65      -6.483  23.957 -55.419  1.00  4.96           H  
ATOM    869 1HB  PRO A  65      -7.338  21.436 -56.876  1.00  4.96           H  
ATOM    870 2HB  PRO A  65      -6.046  22.561 -57.272  1.00  4.96           H  
ATOM    871 1HG  PRO A  65      -5.434  20.210 -56.074  1.00  4.96           H  
ATOM    872 2HG  PRO A  65      -4.552  21.680 -55.646  1.00  4.96           H  
ATOM    873 1HD  PRO A  65      -6.685  20.256 -54.066  1.00  4.96           H  
ATOM    874 2HD  PRO A  65      -5.272  21.244 -53.540  1.00  4.96           H  
ATOM    875  N   GLU A  66      -9.021  24.517 -55.278  1.00  4.31           N  
ATOM    876  CA  GLU A  66     -10.383  25.024 -55.530  1.00  4.31           C  
ATOM    877  C   GLU A  66     -10.471  25.812 -56.848  1.00  4.31           C  
ATOM    878  O   GLU A  66     -11.535  26.324 -57.200  1.00  4.31           O  
ATOM    879  CB  GLU A  66     -10.842  25.989 -54.422  1.00  4.31           C  
ATOM    880  CG  GLU A  66     -11.011  25.424 -53.016  1.00  4.31           C  
ATOM    881  CD  GLU A  66     -11.494  26.498 -52.041  1.00  4.31           C  
ATOM    882  OE1 GLU A  66     -11.689  27.608 -52.478  1.00  4.31           O  
ATOM    883  OE2 GLU A  66     -11.655  26.221 -50.871  1.00  4.31           O  
ATOM    884  H   GLU A  66      -8.432  24.981 -54.588  1.00  4.31           H  
ATOM    885  HA  GLU A  66     -11.068  24.175 -55.584  1.00  4.31           H  
ATOM    886 1HB  GLU A  66     -10.130  26.810 -54.354  1.00  4.31           H  
ATOM    887 2HB  GLU A  66     -11.800  26.420 -54.707  1.00  4.31           H  
ATOM    888 1HG  GLU A  66     -11.737  24.621 -53.046  1.00  4.31           H  
ATOM    889 2HG  GLU A  66     -10.068  25.009 -52.669  1.00  4.31           H  
ATOM    890  N   GLY A  67      -9.332  25.946 -57.531  1.00  3.62           N  
ATOM    891  CA  GLY A  67      -9.190  26.722 -58.763  1.00  3.62           C  
ATOM    892  C   GLY A  67      -9.322  25.860 -60.018  1.00  3.62           C  
ATOM    893  O   GLY A  67     -10.426  25.675 -60.541  1.00  3.62           O  
ATOM    894  H   GLY A  67      -8.523  25.471 -57.165  1.00  3.62           H  
ATOM    895 1HA  GLY A  67      -9.946  27.506 -58.780  1.00  3.62           H  
ATOM    896 2HA  GLY A  67      -8.220  27.221 -58.762  1.00  3.62           H  
ATOM    897  N   GLY A  68      -8.205  25.381 -60.565  1.00  2.95           N  
ATOM    898  CA  GLY A  68      -8.321  24.589 -61.786  1.00  2.95           C  
ATOM    899  C   GLY A  68      -9.224  23.399 -61.501  1.00  2.95           C  
ATOM    900  O   GLY A  68      -9.087  22.754 -60.464  1.00  2.95           O  
ATOM    901  H   GLY A  68      -7.306  25.547 -60.139  1.00  2.95           H  
ATOM    902 1HA  GLY A  68      -8.738  25.197 -62.590  1.00  2.95           H  
ATOM    903 2HA  GLY A  68      -7.337  24.245 -62.106  1.00  2.95           H  
ATOM    904  N   TRP A  69     -10.156  23.134 -62.423  1.00  2.37           N  
ATOM    905  CA  TRP A  69     -11.171  22.074 -62.318  1.00  2.37           C  
ATOM    906  C   TRP A  69     -12.146  22.219 -61.137  1.00  2.37           C  
ATOM    907  O   TRP A  69     -13.012  21.368 -60.942  1.00  2.37           O  
ATOM    908  CB  TRP A  69     -10.479  20.698 -62.291  1.00  2.37           C  
ATOM    909  CG  TRP A  69      -9.830  20.405 -63.595  1.00  2.37           C  
ATOM    910  CD1 TRP A  69      -8.621  20.846 -64.027  1.00  2.37           C  
ATOM    911  CD2 TRP A  69     -10.353  19.564 -64.651  1.00  2.37           C  
ATOM    912  NE1 TRP A  69      -8.375  20.382 -65.291  1.00  2.37           N  
ATOM    913  CE2 TRP A  69      -9.429  19.598 -65.689  1.00  2.37           C  
ATOM    914  CE3 TRP A  69     -11.521  18.796 -64.796  1.00  2.37           C  
ATOM    915  CZ2 TRP A  69      -9.635  18.915 -66.872  1.00  2.37           C  
ATOM    916  CZ3 TRP A  69     -11.714  18.101 -65.979  1.00  2.37           C  
ATOM    917  CH2 TRP A  69     -10.803  18.164 -66.990  1.00  2.37           C  
ATOM    918  H   TRP A  69     -10.172  23.722 -63.244  1.00  2.37           H  
ATOM    919  HA  TRP A  69     -11.766  22.111 -63.229  1.00  2.37           H  
ATOM    920 1HB  TRP A  69      -9.734  20.645 -61.503  1.00  2.37           H  
ATOM    921 2HB  TRP A  69     -11.220  19.920 -62.093  1.00  2.37           H  
ATOM    922  HD1 TRP A  69      -7.954  21.492 -63.459  1.00  2.37           H  
ATOM    923  HE1 TRP A  69      -7.552  20.585 -65.841  1.00  2.37           H  
ATOM    924  HE3 TRP A  69     -12.261  18.742 -63.996  1.00  2.37           H  
ATOM    925  HZ2 TRP A  69      -8.914  18.943 -67.689  1.00  2.37           H  
ATOM    926  HZ3 TRP A  69     -12.609  17.509 -66.081  1.00  2.37           H  
ATOM    927  HH2 TRP A  69     -10.992  17.606 -67.907  1.00  2.37           H  
ATOM    928  N   GLY A  70     -12.098  23.347 -60.421  1.00  1.91           N  
ATOM    929  CA  GLY A  70     -13.022  23.604 -59.327  1.00  1.91           C  
ATOM    930  C   GLY A  70     -14.446  23.663 -59.855  1.00  1.91           C  
ATOM    931  O   GLY A  70     -15.327  22.910 -59.428  1.00  1.91           O  
ATOM    932  H   GLY A  70     -11.380  24.045 -60.608  1.00  1.91           H  
ATOM    933 1HA  GLY A  70     -12.926  22.816 -58.579  1.00  1.91           H  
ATOM    934 2HA  GLY A  70     -12.758  24.548 -58.844  1.00  1.91           H  
ATOM    935  N   TRP A  71     -14.658  24.552 -60.824  1.00  1.59           N  
ATOM    936  CA  TRP A  71     -15.967  24.713 -61.430  1.00  1.59           C  
ATOM    937  C   TRP A  71     -16.437  23.463 -62.125  1.00  1.59           C  
ATOM    938  O   TRP A  71     -17.618  23.157 -62.075  1.00  1.59           O  
ATOM    939  CB  TRP A  71     -16.018  25.860 -62.424  1.00  1.59           C  
ATOM    940  CG  TRP A  71     -17.393  25.982 -63.058  1.00  1.59           C  
ATOM    941  CD1 TRP A  71     -17.711  25.867 -64.384  1.00  1.59           C  
ATOM    942  CD2 TRP A  71     -18.649  26.213 -62.365  1.00  1.59           C  
ATOM    943  NE1 TRP A  71     -19.069  26.038 -64.562  1.00  1.59           N  
ATOM    944  CE2 TRP A  71     -19.656  26.243 -63.336  1.00  1.59           C  
ATOM    945  CE3 TRP A  71     -18.994  26.395 -61.017  1.00  1.59           C  
ATOM    946  CZ2 TRP A  71     -20.984  26.454 -63.005  1.00  1.59           C  
ATOM    947  CZ3 TRP A  71     -20.325  26.607 -60.693  1.00  1.59           C  
ATOM    948  CH2 TRP A  71     -21.288  26.638 -61.657  1.00  1.59           C  
ATOM    949  H   TRP A  71     -13.890  25.136 -61.122  1.00  1.59           H  
ATOM    950  HA  TRP A  71     -16.676  24.940 -60.635  1.00  1.59           H  
ATOM    951 1HB  TRP A  71     -15.778  26.797 -61.923  1.00  1.59           H  
ATOM    952 2HB  TRP A  71     -15.282  25.702 -63.213  1.00  1.59           H  
ATOM    953  HD1 TRP A  71     -16.994  25.682 -65.182  1.00  1.59           H  
ATOM    954  HE1 TRP A  71     -19.559  26.014 -65.447  1.00  1.59           H  
ATOM    955  HE3 TRP A  71     -18.227  26.374 -60.242  1.00  1.59           H  
ATOM    956  HZ2 TRP A  71     -21.774  26.480 -63.756  1.00  1.59           H  
ATOM    957  HZ3 TRP A  71     -20.584  26.755 -59.651  1.00  1.59           H  
ATOM    958  HH2 TRP A  71     -22.323  26.813 -61.363  1.00  1.59           H  
ATOM    959  N   LEU A  72     -15.548  22.762 -62.821  1.00  1.38           N  
ATOM    960  CA  LEU A  72     -15.982  21.588 -63.564  1.00  1.38           C  
ATOM    961  C   LEU A  72     -16.529  20.520 -62.617  1.00  1.38           C  
ATOM    962  O   LEU A  72     -17.541  19.879 -62.913  1.00  1.38           O  
ATOM    963  CB  LEU A  72     -14.835  21.067 -64.412  1.00  1.38           C  
ATOM    964  CG  LEU A  72     -14.445  22.018 -65.551  1.00  1.38           C  
ATOM    965  CD1 LEU A  72     -13.194  21.512 -66.246  1.00  1.38           C  
ATOM    966  CD2 LEU A  72     -15.623  22.134 -66.511  1.00  1.38           C  
ATOM    967  H   LEU A  72     -14.580  23.042 -62.825  1.00  1.38           H  
ATOM    968  HA  LEU A  72     -16.785  21.889 -64.234  1.00  1.38           H  
ATOM    969 1HB  LEU A  72     -13.966  20.906 -63.773  1.00  1.38           H  
ATOM    970 2HB  LEU A  72     -15.124  20.111 -64.850  1.00  1.38           H  
ATOM    971  HG  LEU A  72     -14.223  23.005 -65.141  1.00  1.38           H  
ATOM    972 1HD1 LEU A  72     -12.919  22.195 -67.048  1.00  1.38           H  
ATOM    973 2HD1 LEU A  72     -12.383  21.459 -65.532  1.00  1.38           H  
ATOM    974 3HD1 LEU A  72     -13.381  20.525 -66.661  1.00  1.38           H  
ATOM    975 1HD2 LEU A  72     -15.367  22.819 -67.321  1.00  1.38           H  
ATOM    976 2HD2 LEU A  72     -15.854  21.152 -66.926  1.00  1.38           H  
ATOM    977 3HD2 LEU A  72     -16.493  22.517 -65.976  1.00  1.38           H  
ATOM    978  N   VAL A  73     -15.913  20.371 -61.441  1.00  1.25           N  
ATOM    979  CA  VAL A  73     -16.459  19.453 -60.449  1.00  1.25           C  
ATOM    980  C   VAL A  73     -17.835  19.914 -59.990  1.00  1.25           C  
ATOM    981  O   VAL A  73     -18.779  19.120 -59.944  1.00  1.25           O  
ATOM    982  CB  VAL A  73     -15.516  19.352 -59.244  1.00  1.25           C  
ATOM    983  CG1 VAL A  73     -16.175  18.626 -58.111  1.00  1.25           C  
ATOM    984  CG2 VAL A  73     -14.271  18.590 -59.661  1.00  1.25           C  
ATOM    985  H   VAL A  73     -15.055  20.886 -61.230  1.00  1.25           H  
ATOM    986  HA  VAL A  73     -16.551  18.468 -60.906  1.00  1.25           H  
ATOM    987  HB  VAL A  73     -15.253  20.358 -58.908  1.00  1.25           H  
ATOM    988 1HG1 VAL A  73     -15.482  18.590 -57.283  1.00  1.25           H  
ATOM    989 2HG1 VAL A  73     -17.059  19.162 -57.822  1.00  1.25           H  
ATOM    990 3HG1 VAL A  73     -16.447  17.634 -58.409  1.00  1.25           H  
ATOM    991 1HG2 VAL A  73     -13.603  18.528 -58.829  1.00  1.25           H  
ATOM    992 2HG2 VAL A  73     -14.537  17.593 -59.984  1.00  1.25           H  
ATOM    993 3HG2 VAL A  73     -13.780  19.107 -60.476  1.00  1.25           H  
ATOM    994  N   MET A  74     -17.969  21.208 -59.685  1.00  1.17           N  
ATOM    995  CA  MET A  74     -19.264  21.728 -59.264  1.00  1.17           C  
ATOM    996  C   MET A  74     -20.317  21.575 -60.349  1.00  1.17           C  
ATOM    997  O   MET A  74     -21.435  21.156 -60.071  1.00  1.17           O  
ATOM    998  CB  MET A  74     -19.145  23.189 -58.856  1.00  1.17           C  
ATOM    999  CG  MET A  74     -18.382  23.418 -57.576  1.00  1.17           C  
ATOM   1000  SD  MET A  74     -18.149  25.161 -57.221  1.00  1.17           S  
ATOM   1001  CE  MET A  74     -19.838  25.687 -56.894  1.00  1.17           C  
ATOM   1002  H   MET A  74     -17.156  21.828 -59.736  1.00  1.17           H  
ATOM   1003  HA  MET A  74     -19.603  21.158 -58.411  1.00  1.17           H  
ATOM   1004 1HB  MET A  74     -18.635  23.731 -59.645  1.00  1.17           H  
ATOM   1005 2HB  MET A  74     -20.136  23.629 -58.753  1.00  1.17           H  
ATOM   1006 1HG  MET A  74     -18.907  22.959 -56.753  1.00  1.17           H  
ATOM   1007 2HG  MET A  74     -17.405  22.948 -57.662  1.00  1.17           H  
ATOM   1008 1HE  MET A  74     -19.844  26.750 -56.674  1.00  1.17           H  
ATOM   1009 2HE  MET A  74     -20.450  25.491 -57.768  1.00  1.17           H  
ATOM   1010 3HE  MET A  74     -20.254  25.153 -56.056  1.00  1.17           H  
ATOM   1011  N   LEU A  75     -19.944  21.859 -61.585  1.00  1.12           N  
ATOM   1012  CA  LEU A  75     -20.829  21.797 -62.731  1.00  1.12           C  
ATOM   1013  C   LEU A  75     -21.337  20.384 -62.942  1.00  1.12           C  
ATOM   1014  O   LEU A  75     -22.539  20.161 -63.105  1.00  1.12           O  
ATOM   1015  CB  LEU A  75     -20.077  22.273 -63.961  1.00  1.12           C  
ATOM   1016  CG  LEU A  75     -20.816  22.255 -65.236  1.00  1.12           C  
ATOM   1017  CD1 LEU A  75     -22.017  23.184 -65.118  1.00  1.12           C  
ATOM   1018  CD2 LEU A  75     -19.865  22.686 -66.343  1.00  1.12           C  
ATOM   1019  H   LEU A  75     -18.999  22.175 -61.741  1.00  1.12           H  
ATOM   1020  HA  LEU A  75     -21.676  22.455 -62.553  1.00  1.12           H  
ATOM   1021 1HB  LEU A  75     -19.728  23.284 -63.781  1.00  1.12           H  
ATOM   1022 2HB  LEU A  75     -19.205  21.638 -64.087  1.00  1.12           H  
ATOM   1023  HG  LEU A  75     -21.178  21.251 -65.439  1.00  1.12           H  
ATOM   1024 1HD1 LEU A  75     -22.573  23.185 -66.050  1.00  1.12           H  
ATOM   1025 2HD1 LEU A  75     -22.665  22.837 -64.310  1.00  1.12           H  
ATOM   1026 3HD1 LEU A  75     -21.672  24.189 -64.901  1.00  1.12           H  
ATOM   1027 1HD2 LEU A  75     -20.382  22.683 -67.298  1.00  1.12           H  
ATOM   1028 2HD2 LEU A  75     -19.496  23.685 -66.134  1.00  1.12           H  
ATOM   1029 3HD2 LEU A  75     -19.027  21.991 -66.382  1.00  1.12           H  
ATOM   1030  N   ALA A  76     -20.423  19.414 -62.932  1.00  1.10           N  
ATOM   1031  CA  ALA A  76     -20.831  18.034 -63.089  1.00  1.10           C  
ATOM   1032  C   ALA A  76     -21.776  17.643 -61.962  1.00  1.10           C  
ATOM   1033  O   ALA A  76     -22.799  16.987 -62.195  1.00  1.10           O  
ATOM   1034  CB  ALA A  76     -19.609  17.139 -63.081  1.00  1.10           C  
ATOM   1035  H   ALA A  76     -19.434  19.634 -62.812  1.00  1.10           H  
ATOM   1036  HA  ALA A  76     -21.360  17.932 -64.033  1.00  1.10           H  
ATOM   1037 1HB  ALA A  76     -19.902  16.098 -63.196  1.00  1.10           H  
ATOM   1038 2HB  ALA A  76     -18.940  17.421 -63.893  1.00  1.10           H  
ATOM   1039 3HB  ALA A  76     -19.094  17.269 -62.138  1.00  1.10           H  
ATOM   1040  N   ALA A  77     -21.461  18.087 -60.740  1.00  1.09           N  
ATOM   1041  CA  ALA A  77     -22.293  17.804 -59.583  1.00  1.09           C  
ATOM   1042  C   ALA A  77     -23.684  18.444 -59.731  1.00  1.09           C  
ATOM   1043  O   ALA A  77     -24.696  17.850 -59.338  1.00  1.09           O  
ATOM   1044  CB  ALA A  77     -21.586  18.263 -58.327  1.00  1.09           C  
ATOM   1045  H   ALA A  77     -20.600  18.615 -60.596  1.00  1.09           H  
ATOM   1046  HA  ALA A  77     -22.428  16.726 -59.525  1.00  1.09           H  
ATOM   1047 1HB  ALA A  77     -22.187  18.003 -57.468  1.00  1.09           H  
ATOM   1048 2HB  ALA A  77     -20.618  17.767 -58.257  1.00  1.09           H  
ATOM   1049 3HB  ALA A  77     -21.433  19.333 -58.362  1.00  1.09           H  
ATOM   1050  N   MET A  78     -23.747  19.649 -60.329  1.00  1.09           N  
ATOM   1051  CA  MET A  78     -25.024  20.329 -60.561  1.00  1.09           C  
ATOM   1052  C   MET A  78     -25.864  19.509 -61.495  1.00  1.09           C  
ATOM   1053  O   MET A  78     -27.046  19.257 -61.247  1.00  1.09           O  
ATOM   1054  CB  MET A  78     -24.816  21.713 -61.197  1.00  1.09           C  
ATOM   1055  CG  MET A  78     -24.215  22.701 -60.299  1.00  1.09           C  
ATOM   1056  SD  MET A  78     -23.686  24.212 -61.040  1.00  1.09           S  
ATOM   1057  CE  MET A  78     -25.237  25.035 -61.303  1.00  1.09           C  
ATOM   1058  H   MET A  78     -22.882  20.113 -60.600  1.00  1.09           H  
ATOM   1059  HA  MET A  78     -25.554  20.428 -59.615  1.00  1.09           H  
ATOM   1060 1HB  MET A  78     -24.180  21.627 -62.062  1.00  1.09           H  
ATOM   1061 2HB  MET A  78     -25.771  22.102 -61.537  1.00  1.09           H  
ATOM   1062 1HG  MET A  78     -25.013  22.964 -59.631  1.00  1.09           H  
ATOM   1063 2HG  MET A  78     -23.424  22.282 -59.734  1.00  1.09           H  
ATOM   1064 1HE  MET A  78     -25.060  26.005 -61.768  1.00  1.09           H  
ATOM   1065 2HE  MET A  78     -25.866  24.428 -61.953  1.00  1.09           H  
ATOM   1066 3HE  MET A  78     -25.734  25.182 -60.340  1.00  1.09           H  
ATOM   1067  N   TRP A  79     -25.237  19.038 -62.567  1.00  1.09           N  
ATOM   1068  CA  TRP A  79     -25.954  18.255 -63.545  1.00  1.09           C  
ATOM   1069  C   TRP A  79     -26.470  16.976 -62.919  1.00  1.09           C  
ATOM   1070  O   TRP A  79     -27.610  16.572 -63.177  1.00  1.09           O  
ATOM   1071  CB  TRP A  79     -25.043  17.914 -64.715  1.00  1.09           C  
ATOM   1072  CG  TRP A  79     -24.683  19.082 -65.555  1.00  1.09           C  
ATOM   1073  CD1 TRP A  79     -25.344  20.266 -65.664  1.00  1.09           C  
ATOM   1074  CD2 TRP A  79     -23.546  19.175 -66.426  1.00  1.09           C  
ATOM   1075  NE1 TRP A  79     -24.699  21.082 -66.555  1.00  1.09           N  
ATOM   1076  CE2 TRP A  79     -23.595  20.425 -67.033  1.00  1.09           C  
ATOM   1077  CE3 TRP A  79     -22.515  18.310 -66.734  1.00  1.09           C  
ATOM   1078  CZ2 TRP A  79     -22.641  20.829 -67.946  1.00  1.09           C  
ATOM   1079  CZ3 TRP A  79     -21.550  18.704 -67.640  1.00  1.09           C  
ATOM   1080  CH2 TRP A  79     -21.611  19.934 -68.235  1.00  1.09           C  
ATOM   1081  H   TRP A  79     -24.251  19.267 -62.716  1.00  1.09           H  
ATOM   1082  HA  TRP A  79     -26.800  18.835 -63.904  1.00  1.09           H  
ATOM   1083 1HB  TRP A  79     -24.124  17.465 -64.344  1.00  1.09           H  
ATOM   1084 2HB  TRP A  79     -25.530  17.177 -65.350  1.00  1.09           H  
ATOM   1085  HD1 TRP A  79     -26.253  20.522 -65.128  1.00  1.09           H  
ATOM   1086  HE1 TRP A  79     -24.987  22.012 -66.817  1.00  1.09           H  
ATOM   1087  HE3 TRP A  79     -22.478  17.341 -66.260  1.00  1.09           H  
ATOM   1088  HZ2 TRP A  79     -22.673  21.806 -68.424  1.00  1.09           H  
ATOM   1089  HZ3 TRP A  79     -20.742  18.009 -67.869  1.00  1.09           H  
ATOM   1090  HH2 TRP A  79     -20.838  20.219 -68.947  1.00  1.09           H  
ATOM   1091  N   CYS A  80     -25.641  16.339 -62.082  1.00  1.10           N  
ATOM   1092  CA  CYS A  80     -26.046  15.104 -61.437  1.00  1.10           C  
ATOM   1093  C   CYS A  80     -27.183  15.251 -60.479  1.00  1.10           C  
ATOM   1094  O   CYS A  80     -28.219  14.607 -60.655  1.00  1.10           O  
ATOM   1095  CB  CYS A  80     -24.915  14.466 -60.674  1.00  1.10           C  
ATOM   1096  SG  CYS A  80     -25.477  12.974 -59.897  1.00  1.10           S  
ATOM   1097  H   CYS A  80     -24.703  16.707 -61.918  1.00  1.10           H  
ATOM   1098  HA  CYS A  80     -26.375  14.411 -62.191  1.00  1.10           H  
ATOM   1099 1HB  CYS A  80     -24.089  14.228 -61.346  1.00  1.10           H  
ATOM   1100 2HB  CYS A  80     -24.538  15.146 -59.910  1.00  1.10           H  
ATOM   1101  HG  CYS A  80     -24.271  12.587 -59.408  1.00  1.10           H  
ATOM   1102  N   ASN A  81     -27.027  16.115 -59.473  1.00  1.10           N  
ATOM   1103  CA  ASN A  81     -28.108  16.275 -58.525  1.00  1.10           C  
ATOM   1104  C   ASN A  81     -29.341  16.766 -59.241  1.00  1.10           C  
ATOM   1105  O   ASN A  81     -30.451  16.357 -58.924  1.00  1.10           O  
ATOM   1106  CB  ASN A  81     -27.733  17.194 -57.381  1.00  1.10           C  
ATOM   1107  CG  ASN A  81     -28.844  17.278 -56.349  1.00  1.10           C  
ATOM   1108  OD1 ASN A  81     -29.296  16.284 -55.776  1.00  1.10           O  
ATOM   1109  ND2 ASN A  81     -29.277  18.463 -56.110  1.00  1.10           N  
ATOM   1110  H   ASN A  81     -26.169  16.659 -59.383  1.00  1.10           H  
ATOM   1111  HA  ASN A  81     -28.345  15.297 -58.106  1.00  1.10           H  
ATOM   1112 1HB  ASN A  81     -26.821  16.834 -56.906  1.00  1.10           H  
ATOM   1113 2HB  ASN A  81     -27.523  18.195 -57.771  1.00  1.10           H  
ATOM   1114 1HD2 ASN A  81     -30.012  18.611 -55.447  1.00  1.10           H  
ATOM   1115 2HD2 ASN A  81     -28.861  19.228 -56.599  1.00  1.10           H  
ATOM   1116  N   GLY A  82     -29.150  17.606 -60.251  1.00  1.10           N  
ATOM   1117  CA  GLY A  82     -30.249  18.117 -61.027  1.00  1.10           C  
ATOM   1118  C   GLY A  82     -31.019  17.016 -61.710  1.00  1.10           C  
ATOM   1119  O   GLY A  82     -32.229  16.886 -61.526  1.00  1.10           O  
ATOM   1120  H   GLY A  82     -28.217  17.934 -60.494  1.00  1.10           H  
ATOM   1121 1HA  GLY A  82     -30.926  18.639 -60.377  1.00  1.10           H  
ATOM   1122 2HA  GLY A  82     -29.865  18.822 -61.761  1.00  1.10           H  
ATOM   1123  N   SER A  83     -30.336  16.192 -62.482  1.00  1.09           N  
ATOM   1124  CA  SER A  83     -31.015  15.133 -63.187  1.00  1.09           C  
ATOM   1125  C   SER A  83     -31.678  14.150 -62.233  1.00  1.09           C  
ATOM   1126  O   SER A  83     -32.832  13.776 -62.436  1.00  1.09           O  
ATOM   1127  CB  SER A  83     -30.019  14.403 -64.044  1.00  1.09           C  
ATOM   1128  OG  SER A  83     -29.513  15.232 -65.047  1.00  1.09           O  
ATOM   1129  H   SER A  83     -29.333  16.316 -62.608  1.00  1.09           H  
ATOM   1130  HA  SER A  83     -31.783  15.576 -63.820  1.00  1.09           H  
ATOM   1131 1HB  SER A  83     -29.215  14.090 -63.405  1.00  1.09           H  
ATOM   1132 2HB  SER A  83     -30.473  13.515 -64.480  1.00  1.09           H  
ATOM   1133  HG  SER A  83     -28.902  15.846 -64.584  1.00  1.09           H  
ATOM   1134  N   VAL A  84     -30.997  13.785 -61.146  1.00  1.09           N  
ATOM   1135  CA  VAL A  84     -31.572  12.819 -60.222  1.00  1.09           C  
ATOM   1136  C   VAL A  84     -32.752  13.397 -59.434  1.00  1.09           C  
ATOM   1137  O   VAL A  84     -33.839  12.814 -59.417  1.00  1.09           O  
ATOM   1138  CB  VAL A  84     -30.488  12.324 -59.242  1.00  1.09           C  
ATOM   1139  CG1 VAL A  84     -31.123  11.434 -58.175  1.00  1.09           C  
ATOM   1140  CG2 VAL A  84     -29.389  11.546 -60.020  1.00  1.09           C  
ATOM   1141  H   VAL A  84     -30.055  14.148 -60.982  1.00  1.09           H  
ATOM   1142  HA  VAL A  84     -31.928  11.965 -60.802  1.00  1.09           H  
ATOM   1143  HB  VAL A  84     -30.032  13.184 -58.741  1.00  1.09           H  
ATOM   1144 1HG1 VAL A  84     -30.356  11.088 -57.480  1.00  1.09           H  
ATOM   1145 2HG1 VAL A  84     -31.879  11.995 -57.628  1.00  1.09           H  
ATOM   1146 3HG1 VAL A  84     -31.589  10.585 -58.660  1.00  1.09           H  
ATOM   1147 1HG2 VAL A  84     -28.618  11.203 -59.326  1.00  1.09           H  
ATOM   1148 2HG2 VAL A  84     -29.828  10.697 -60.518  1.00  1.09           H  
ATOM   1149 3HG2 VAL A  84     -28.936  12.198 -60.765  1.00  1.09           H  
ATOM   1150  N   PHE A  85     -32.547  14.547 -58.791  1.00  1.09           N  
ATOM   1151  CA  PHE A  85     -33.571  15.206 -57.991  1.00  1.09           C  
ATOM   1152  C   PHE A  85     -34.736  15.622 -58.866  1.00  1.09           C  
ATOM   1153  O   PHE A  85     -35.894  15.397 -58.514  1.00  1.09           O  
ATOM   1154  CB  PHE A  85     -32.976  16.405 -57.258  1.00  1.09           C  
ATOM   1155  CG  PHE A  85     -33.886  17.143 -56.349  1.00  1.09           C  
ATOM   1156  CD1 PHE A  85     -34.237  16.604 -55.116  1.00  1.09           C  
ATOM   1157  CD2 PHE A  85     -34.359  18.388 -56.689  1.00  1.09           C  
ATOM   1158  CE1 PHE A  85     -35.057  17.291 -54.249  1.00  1.09           C  
ATOM   1159  CE2 PHE A  85     -35.166  19.079 -55.824  1.00  1.09           C  
ATOM   1160  CZ  PHE A  85     -35.523  18.526 -54.595  1.00  1.09           C  
ATOM   1161  H   PHE A  85     -31.644  15.007 -58.858  1.00  1.09           H  
ATOM   1162  HA  PHE A  85     -33.938  14.497 -57.249  1.00  1.09           H  
ATOM   1163 1HB  PHE A  85     -32.106  16.080 -56.685  1.00  1.09           H  
ATOM   1164 2HB  PHE A  85     -32.615  17.116 -57.997  1.00  1.09           H  
ATOM   1165  HD1 PHE A  85     -33.856  15.620 -54.840  1.00  1.09           H  
ATOM   1166  HD2 PHE A  85     -34.085  18.824 -57.649  1.00  1.09           H  
ATOM   1167  HE1 PHE A  85     -35.332  16.860 -53.287  1.00  1.09           H  
ATOM   1168  HE2 PHE A  85     -35.537  20.066 -56.103  1.00  1.09           H  
ATOM   1169  HZ  PHE A  85     -36.177  19.078 -53.902  1.00  1.09           H  
ATOM   1170  N   GLY A  86     -34.425  16.241 -60.004  1.00  1.09           N  
ATOM   1171  CA  GLY A  86     -35.415  16.712 -60.951  1.00  1.09           C  
ATOM   1172  C   GLY A  86     -36.308  15.567 -61.411  1.00  1.09           C  
ATOM   1173  O   GLY A  86     -37.536  15.678 -61.334  1.00  1.09           O  
ATOM   1174  H   GLY A  86     -33.452  16.393 -60.254  1.00  1.09           H  
ATOM   1175 1HA  GLY A  86     -36.020  17.482 -60.478  1.00  1.09           H  
ATOM   1176 2HA  GLY A  86     -34.906  17.171 -61.793  1.00  1.09           H  
ATOM   1177  N   ILE A  87     -35.715  14.442 -61.850  1.00  1.09           N  
ATOM   1178  CA  ILE A  87     -36.542  13.316 -62.272  1.00  1.09           C  
ATOM   1179  C   ILE A  87     -37.409  12.848 -61.115  1.00  1.09           C  
ATOM   1180  O   ILE A  87     -38.585  12.545 -61.309  1.00  1.09           O  
ATOM   1181  CB  ILE A  87     -35.742  12.104 -62.820  1.00  1.09           C  
ATOM   1182  CG1 ILE A  87     -35.076  12.447 -64.170  1.00  1.09           C  
ATOM   1183  CG2 ILE A  87     -36.700  10.914 -62.990  1.00  1.09           C  
ATOM   1184  CD1 ILE A  87     -34.044  11.404 -64.666  1.00  1.09           C  
ATOM   1185  H   ILE A  87     -34.697  14.357 -61.908  1.00  1.09           H  
ATOM   1186  HA  ILE A  87     -37.196  13.658 -63.073  1.00  1.09           H  
ATOM   1187  HB  ILE A  87     -34.946  11.845 -62.115  1.00  1.09           H  
ATOM   1188 1HG1 ILE A  87     -35.858  12.557 -64.911  1.00  1.09           H  
ATOM   1189 2HG1 ILE A  87     -34.569  13.392 -64.068  1.00  1.09           H  
ATOM   1190 1HG2 ILE A  87     -36.160  10.053 -63.367  1.00  1.09           H  
ATOM   1191 2HG2 ILE A  87     -37.144  10.669 -62.026  1.00  1.09           H  
ATOM   1192 3HG2 ILE A  87     -37.488  11.177 -63.696  1.00  1.09           H  
ATOM   1193 1HD1 ILE A  87     -33.621  11.729 -65.614  1.00  1.09           H  
ATOM   1194 2HD1 ILE A  87     -33.243  11.310 -63.930  1.00  1.09           H  
ATOM   1195 3HD1 ILE A  87     -34.531  10.441 -64.802  1.00  1.09           H  
ATOM   1196  N   GLN A  88     -36.852  12.776 -59.904  1.00  1.10           N  
ATOM   1197  CA  GLN A  88     -37.676  12.328 -58.800  1.00  1.10           C  
ATOM   1198  C   GLN A  88     -38.818  13.304 -58.462  1.00  1.10           C  
ATOM   1199  O   GLN A  88     -39.948  12.865 -58.258  1.00  1.10           O  
ATOM   1200  CB  GLN A  88     -36.805  12.067 -57.589  1.00  1.10           C  
ATOM   1201  CG  GLN A  88     -35.862  10.883 -57.786  1.00  1.10           C  
ATOM   1202  CD  GLN A  88     -36.574   9.574 -58.001  1.00  1.10           C  
ATOM   1203  OE1 GLN A  88     -37.645   9.306 -57.453  1.00  1.10           O  
ATOM   1204  NE2 GLN A  88     -35.950   8.738 -58.816  1.00  1.10           N  
ATOM   1205  H   GLN A  88     -35.868  13.010 -59.752  1.00  1.10           H  
ATOM   1206  HA  GLN A  88     -38.111  11.381 -59.088  1.00  1.10           H  
ATOM   1207 1HB  GLN A  88     -36.197  12.950 -57.380  1.00  1.10           H  
ATOM   1208 2HB  GLN A  88     -37.428  11.882 -56.721  1.00  1.10           H  
ATOM   1209 1HG  GLN A  88     -35.294  11.063 -58.686  1.00  1.10           H  
ATOM   1210 2HG  GLN A  88     -35.183  10.791 -56.953  1.00  1.10           H  
ATOM   1211 1HE2 GLN A  88     -36.324   7.816 -58.999  1.00  1.10           H  
ATOM   1212 2HE2 GLN A  88     -35.089   9.031 -59.237  1.00  1.10           H  
ATOM   1213  N   ASN A  89     -38.593  14.625 -58.518  1.00  1.10           N  
ATOM   1214  CA  ASN A  89     -39.692  15.570 -58.256  1.00  1.10           C  
ATOM   1215  C   ASN A  89     -40.742  15.465 -59.339  1.00  1.10           C  
ATOM   1216  O   ASN A  89     -41.949  15.611 -59.104  1.00  1.10           O  
ATOM   1217  CB  ASN A  89     -39.225  17.000 -58.171  1.00  1.10           C  
ATOM   1218  CG  ASN A  89     -38.538  17.295 -56.932  1.00  1.10           C  
ATOM   1219  OD1 ASN A  89     -38.556  16.512 -55.970  1.00  1.10           O  
ATOM   1220  ND2 ASN A  89     -37.970  18.449 -56.884  1.00  1.10           N  
ATOM   1221  H   ASN A  89     -37.653  14.969 -58.703  1.00  1.10           H  
ATOM   1222  HA  ASN A  89     -40.165  15.303 -57.311  1.00  1.10           H  
ATOM   1223 1HB  ASN A  89     -38.539  17.200 -59.000  1.00  1.10           H  
ATOM   1224 2HB  ASN A  89     -40.067  17.673 -58.279  1.00  1.10           H  
ATOM   1225 1HD2 ASN A  89     -37.517  18.739 -56.042  1.00  1.10           H  
ATOM   1226 2HD2 ASN A  89     -37.981  19.060 -57.689  1.00  1.10           H  
ATOM   1227  N   ALA A  90     -40.276  15.107 -60.530  1.00  1.10           N  
ATOM   1228  CA  ALA A  90     -41.099  14.985 -61.701  1.00  1.10           C  
ATOM   1229  C   ALA A  90     -41.918  13.720 -61.649  1.00  1.10           C  
ATOM   1230  O   ALA A  90     -42.753  13.496 -62.529  1.00  1.10           O  
ATOM   1231  CB  ALA A  90     -40.269  14.996 -62.954  1.00  1.10           C  
ATOM   1232  H   ALA A  90     -39.270  14.988 -60.650  1.00  1.10           H  
ATOM   1233  HA  ALA A  90     -41.779  15.835 -61.724  1.00  1.10           H  
ATOM   1234 1HB  ALA A  90     -40.957  14.927 -63.760  1.00  1.10           H  
ATOM   1235 2HB  ALA A  90     -39.695  15.917 -63.020  1.00  1.10           H  
ATOM   1236 3HB  ALA A  90     -39.595  14.150 -62.960  1.00  1.10           H  
ATOM   1237  N   CYS A  91     -41.767  12.920 -60.580  1.00  1.08           N  
ATOM   1238  CA  CYS A  91     -42.586  11.748 -60.428  1.00  1.08           C  
ATOM   1239  C   CYS A  91     -44.035  12.172 -60.315  1.00  1.08           C  
ATOM   1240  O   CYS A  91     -44.914  11.379 -60.595  1.00  1.08           O  
ATOM   1241  CB  CYS A  91     -42.199  10.895 -59.218  1.00  1.08           C  
ATOM   1242  SG  CYS A  91     -40.625  10.047 -59.388  1.00  1.08           S  
ATOM   1243  H   CYS A  91     -41.074  13.118 -59.861  1.00  1.08           H  
ATOM   1244  HA  CYS A  91     -42.459  11.131 -61.307  1.00  1.08           H  
ATOM   1245 1HB  CYS A  91     -42.145  11.533 -58.332  1.00  1.08           H  
ATOM   1246 2HB  CYS A  91     -42.969  10.149 -59.039  1.00  1.08           H  
ATOM   1247  HG  CYS A  91     -39.902  11.182 -59.247  1.00  1.08           H  
ATOM   1248  N   GLY A  92     -44.322  13.419 -59.925  1.00  1.07           N  
ATOM   1249  CA  GLY A  92     -45.716  13.851 -59.909  1.00  1.07           C  
ATOM   1250  C   GLY A  92     -46.318  13.819 -61.335  1.00  1.07           C  
ATOM   1251  O   GLY A  92     -47.500  13.518 -61.530  1.00  1.07           O  
ATOM   1252  H   GLY A  92     -43.577  14.074 -59.663  1.00  1.07           H  
ATOM   1253 1HA  GLY A  92     -46.288  13.194 -59.259  1.00  1.07           H  
ATOM   1254 2HA  GLY A  92     -45.781  14.854 -59.487  1.00  1.07           H  
ATOM   1255  N   VAL A  93     -45.485  14.122 -62.342  1.00  1.05           N  
ATOM   1256  CA  VAL A  93     -45.899  14.168 -63.742  1.00  1.05           C  
ATOM   1257  C   VAL A  93     -45.928  12.759 -64.294  1.00  1.05           C  
ATOM   1258  O   VAL A  93     -46.891  12.346 -64.964  1.00  1.05           O  
ATOM   1259  CB  VAL A  93     -44.902  15.020 -64.565  1.00  1.05           C  
ATOM   1260  CG1 VAL A  93     -45.238  14.983 -66.066  1.00  1.05           C  
ATOM   1261  CG2 VAL A  93     -44.895  16.447 -64.034  1.00  1.05           C  
ATOM   1262  H   VAL A  93     -44.507  14.294 -62.138  1.00  1.05           H  
ATOM   1263  HA  VAL A  93     -46.897  14.603 -63.806  1.00  1.05           H  
ATOM   1264  HB  VAL A  93     -43.905  14.596 -64.461  1.00  1.05           H  
ATOM   1265 1HG1 VAL A  93     -44.501  15.575 -66.617  1.00  1.05           H  
ATOM   1266 2HG1 VAL A  93     -45.209  13.950 -66.418  1.00  1.05           H  
ATOM   1267 3HG1 VAL A  93     -46.229  15.396 -66.230  1.00  1.05           H  
ATOM   1268 1HG2 VAL A  93     -44.182  17.025 -64.606  1.00  1.05           H  
ATOM   1269 2HG2 VAL A  93     -45.886  16.886 -64.140  1.00  1.05           H  
ATOM   1270 3HG2 VAL A  93     -44.608  16.444 -62.979  1.00  1.05           H  
ATOM   1271  N   LEU A  94     -44.852  12.019 -64.007  1.00  1.03           N  
ATOM   1272  CA  LEU A  94     -44.737  10.656 -64.478  1.00  1.03           C  
ATOM   1273  C   LEU A  94     -45.820   9.803 -63.837  1.00  1.03           C  
ATOM   1274  O   LEU A  94     -46.382   8.966 -64.516  1.00  1.03           O  
ATOM   1275  CB  LEU A  94     -43.352  10.081 -64.184  1.00  1.03           C  
ATOM   1276  CG  LEU A  94     -42.169  10.716 -64.965  1.00  1.03           C  
ATOM   1277  CD1 LEU A  94     -40.837  10.179 -64.427  1.00  1.03           C  
ATOM   1278  CD2 LEU A  94     -42.316  10.397 -66.442  1.00  1.03           C  
ATOM   1279  H   LEU A  94     -44.106  12.431 -63.447  1.00  1.03           H  
ATOM   1280  HA  LEU A  94     -44.884  10.650 -65.556  1.00  1.03           H  
ATOM   1281 1HB  LEU A  94     -43.159  10.185 -63.138  1.00  1.03           H  
ATOM   1282 2HB  LEU A  94     -43.374   9.027 -64.409  1.00  1.03           H  
ATOM   1283  HG  LEU A  94     -42.182  11.798 -64.818  1.00  1.03           H  
ATOM   1284 1HD1 LEU A  94     -40.011  10.637 -64.972  1.00  1.03           H  
ATOM   1285 2HD1 LEU A  94     -40.747  10.423 -63.366  1.00  1.03           H  
ATOM   1286 3HD1 LEU A  94     -40.797   9.097 -64.554  1.00  1.03           H  
ATOM   1287 1HD2 LEU A  94     -41.499  10.845 -66.994  1.00  1.03           H  
ATOM   1288 2HD2 LEU A  94     -42.301   9.319 -66.588  1.00  1.03           H  
ATOM   1289 3HD2 LEU A  94     -43.260  10.798 -66.793  1.00  1.03           H  
ATOM   1290  N   PHE A  95     -46.161  10.054 -62.563  1.00  1.02           N  
ATOM   1291  CA  PHE A  95     -47.218   9.328 -61.855  1.00  1.02           C  
ATOM   1292  C   PHE A  95     -48.509   9.415 -62.620  1.00  1.02           C  
ATOM   1293  O   PHE A  95     -49.147   8.401 -62.905  1.00  1.02           O  
ATOM   1294  CB  PHE A  95     -47.495   9.919 -60.458  1.00  1.02           C  
ATOM   1295  CG  PHE A  95     -48.684   9.289 -59.753  1.00  1.02           C  
ATOM   1296  CD1 PHE A  95     -48.547   8.170 -58.958  1.00  1.02           C  
ATOM   1297  CD2 PHE A  95     -49.963   9.804 -59.935  1.00  1.02           C  
ATOM   1298  CE1 PHE A  95     -49.653   7.588 -58.367  1.00  1.02           C  
ATOM   1299  CE2 PHE A  95     -51.053   9.215 -59.347  1.00  1.02           C  
ATOM   1300  CZ  PHE A  95     -50.890   8.105 -58.565  1.00  1.02           C  
ATOM   1301  H   PHE A  95     -45.657  10.754 -62.044  1.00  1.02           H  
ATOM   1302  HA  PHE A  95     -46.924   8.284 -61.763  1.00  1.02           H  
ATOM   1303 1HB  PHE A  95     -46.623   9.777 -59.827  1.00  1.02           H  
ATOM   1304 2HB  PHE A  95     -47.670  10.993 -60.535  1.00  1.02           H  
ATOM   1305  HD1 PHE A  95     -47.553   7.746 -58.802  1.00  1.02           H  
ATOM   1306  HD2 PHE A  95     -50.096  10.684 -60.561  1.00  1.02           H  
ATOM   1307  HE1 PHE A  95     -49.546   6.710 -57.749  1.00  1.02           H  
ATOM   1308  HE2 PHE A  95     -52.045   9.624 -59.506  1.00  1.02           H  
ATOM   1309  HZ  PHE A  95     -51.739   7.641 -58.107  1.00  1.02           H  
ATOM   1310  N   VAL A  96     -48.899  10.630 -62.996  1.00  1.02           N  
ATOM   1311  CA  VAL A  96     -50.150  10.767 -63.708  1.00  1.02           C  
ATOM   1312  C   VAL A  96     -50.080  10.011 -65.030  1.00  1.02           C  
ATOM   1313  O   VAL A  96     -50.991   9.251 -65.371  1.00  1.02           O  
ATOM   1314  CB  VAL A  96     -50.446  12.251 -63.985  1.00  1.02           C  
ATOM   1315  CG1 VAL A  96     -51.666  12.367 -64.895  1.00  1.02           C  
ATOM   1316  CG2 VAL A  96     -50.656  12.988 -62.676  1.00  1.02           C  
ATOM   1317  H   VAL A  96     -48.351  11.459 -62.746  1.00  1.02           H  
ATOM   1318  HA  VAL A  96     -50.949  10.346 -63.098  1.00  1.02           H  
ATOM   1319  HB  VAL A  96     -49.593  12.689 -64.510  1.00  1.02           H  
ATOM   1320 1HG1 VAL A  96     -51.864  13.415 -65.110  1.00  1.02           H  
ATOM   1321 2HG1 VAL A  96     -51.478  11.835 -65.833  1.00  1.02           H  
ATOM   1322 3HG1 VAL A  96     -52.533  11.930 -64.403  1.00  1.02           H  
ATOM   1323 1HG2 VAL A  96     -50.847  14.042 -62.869  1.00  1.02           H  
ATOM   1324 2HG2 VAL A  96     -51.482  12.565 -62.173  1.00  1.02           H  
ATOM   1325 3HG2 VAL A  96     -49.771  12.890 -62.060  1.00  1.02           H  
ATOM   1326  N   SER A  97     -48.975  10.182 -65.757  1.00  1.04           N  
ATOM   1327  CA  SER A  97     -48.830   9.528 -67.047  1.00  1.04           C  
ATOM   1328  C   SER A  97     -48.801   8.001 -66.945  1.00  1.04           C  
ATOM   1329  O   SER A  97     -49.434   7.311 -67.746  1.00  1.04           O  
ATOM   1330  CB  SER A  97     -47.562  10.014 -67.690  1.00  1.04           C  
ATOM   1331  OG  SER A  97     -47.654  11.385 -67.958  1.00  1.04           O  
ATOM   1332  H   SER A  97     -48.236  10.805 -65.420  1.00  1.04           H  
ATOM   1333  HA  SER A  97     -49.679   9.813 -67.669  1.00  1.04           H  
ATOM   1334 1HB  SER A  97     -46.718   9.824 -67.030  1.00  1.04           H  
ATOM   1335 2HB  SER A  97     -47.386   9.464 -68.613  1.00  1.04           H  
ATOM   1336  HG  SER A  97     -47.616  11.822 -67.088  1.00  1.04           H  
ATOM   1337  N   MET A  98     -48.074   7.468 -65.967  1.00  1.06           N  
ATOM   1338  CA  MET A  98     -47.962   6.035 -65.755  1.00  1.06           C  
ATOM   1339  C   MET A  98     -49.317   5.453 -65.389  1.00  1.06           C  
ATOM   1340  O   MET A  98     -49.694   4.397 -65.897  1.00  1.06           O  
ATOM   1341  CB  MET A  98     -46.871   5.733 -64.724  1.00  1.06           C  
ATOM   1342  CG  MET A  98     -45.426   5.994 -65.248  1.00  1.06           C  
ATOM   1343  SD  MET A  98     -44.102   5.739 -64.025  1.00  1.06           S  
ATOM   1344  CE  MET A  98     -42.595   6.089 -65.007  1.00  1.06           C  
ATOM   1345  H   MET A  98     -47.580   8.084 -65.343  1.00  1.06           H  
ATOM   1346  HA  MET A  98     -47.647   5.580 -66.690  1.00  1.06           H  
ATOM   1347 1HB  MET A  98     -47.022   6.379 -63.859  1.00  1.06           H  
ATOM   1348 2HB  MET A  98     -46.946   4.699 -64.387  1.00  1.06           H  
ATOM   1349 1HG  MET A  98     -45.251   5.322 -66.062  1.00  1.06           H  
ATOM   1350 2HG  MET A  98     -45.350   7.006 -65.636  1.00  1.06           H  
ATOM   1351 1HE  MET A  98     -41.712   5.967 -64.377  1.00  1.06           H  
ATOM   1352 2HE  MET A  98     -42.535   5.399 -65.848  1.00  1.06           H  
ATOM   1353 3HE  MET A  98     -42.628   7.101 -65.387  1.00  1.06           H  
ATOM   1354  N   LEU A  99     -50.080   6.163 -64.561  1.00  1.09           N  
ATOM   1355  CA  LEU A  99     -51.404   5.702 -64.185  1.00  1.09           C  
ATOM   1356  C   LEU A  99     -52.269   5.598 -65.440  1.00  1.09           C  
ATOM   1357  O   LEU A  99     -52.851   4.546 -65.712  1.00  1.09           O  
ATOM   1358  CB  LEU A  99     -51.992   6.661 -63.125  1.00  1.09           C  
ATOM   1359  CG  LEU A  99     -53.434   6.433 -62.617  1.00  1.09           C  
ATOM   1360  CD1 LEU A  99     -53.564   5.057 -62.015  1.00  1.09           C  
ATOM   1361  CD2 LEU A  99     -53.714   7.480 -61.539  1.00  1.09           C  
ATOM   1362  H   LEU A  99     -49.730   7.032 -64.154  1.00  1.09           H  
ATOM   1363  HA  LEU A  99     -51.312   4.713 -63.739  1.00  1.09           H  
ATOM   1364 1HB  LEU A  99     -51.333   6.639 -62.254  1.00  1.09           H  
ATOM   1365 2HB  LEU A  99     -51.953   7.670 -63.533  1.00  1.09           H  
ATOM   1366  HG  LEU A  99     -54.147   6.532 -63.438  1.00  1.09           H  
ATOM   1367 1HD1 LEU A  99     -54.573   4.911 -61.635  1.00  1.09           H  
ATOM   1368 2HD1 LEU A  99     -53.362   4.326 -62.783  1.00  1.09           H  
ATOM   1369 3HD1 LEU A  99     -52.854   4.945 -61.203  1.00  1.09           H  
ATOM   1370 1HD2 LEU A  99     -54.710   7.355 -61.147  1.00  1.09           H  
ATOM   1371 2HD2 LEU A  99     -52.993   7.357 -60.733  1.00  1.09           H  
ATOM   1372 3HD2 LEU A  99     -53.613   8.476 -61.968  1.00  1.09           H  
ATOM   1373  N   GLU A 100     -52.296   6.658 -66.259  1.00  1.14           N  
ATOM   1374  CA  GLU A 100     -53.072   6.616 -67.501  1.00  1.14           C  
ATOM   1375  C   GLU A 100     -52.548   5.559 -68.502  1.00  1.14           C  
ATOM   1376  O   GLU A 100     -53.331   4.932 -69.216  1.00  1.14           O  
ATOM   1377  CB  GLU A 100     -53.112   8.008 -68.163  1.00  1.14           C  
ATOM   1378  CG  GLU A 100     -53.960   9.055 -67.399  1.00  1.14           C  
ATOM   1379  CD  GLU A 100     -54.017  10.425 -68.076  1.00  1.14           C  
ATOM   1380  OE1 GLU A 100     -53.304  10.638 -69.030  1.00  1.14           O  
ATOM   1381  OE2 GLU A 100     -54.792  11.248 -67.637  1.00  1.14           O  
ATOM   1382  H   GLU A 100     -51.789   7.510 -66.005  1.00  1.14           H  
ATOM   1383  HA  GLU A 100     -54.094   6.339 -67.245  1.00  1.14           H  
ATOM   1384 1HB  GLU A 100     -52.094   8.398 -68.234  1.00  1.14           H  
ATOM   1385 2HB  GLU A 100     -53.504   7.922 -69.175  1.00  1.14           H  
ATOM   1386 1HG  GLU A 100     -54.973   8.673 -67.289  1.00  1.14           H  
ATOM   1387 2HG  GLU A 100     -53.536   9.171 -66.399  1.00  1.14           H  
ATOM   1388  N   THR A 101     -51.224   5.371 -68.554  1.00  1.23           N  
ATOM   1389  CA  THR A 101     -50.571   4.420 -69.453  1.00  1.23           C  
ATOM   1390  C   THR A 101     -50.862   2.954 -69.140  1.00  1.23           C  
ATOM   1391  O   THR A 101     -51.087   2.158 -70.056  1.00  1.23           O  
ATOM   1392  CB  THR A 101     -49.039   4.611 -69.431  1.00  1.23           C  
ATOM   1393  OG1 THR A 101     -48.713   5.938 -69.881  1.00  1.23           O  
ATOM   1394  CG2 THR A 101     -48.324   3.576 -70.299  1.00  1.23           C  
ATOM   1395  H   THR A 101     -50.629   5.939 -67.960  1.00  1.23           H  
ATOM   1396  HA  THR A 101     -50.926   4.620 -70.463  1.00  1.23           H  
ATOM   1397  HB  THR A 101     -48.693   4.493 -68.415  1.00  1.23           H  
ATOM   1398  HG1 THR A 101     -49.116   6.582 -69.259  1.00  1.23           H  
ATOM   1399 1HG2 THR A 101     -47.250   3.737 -70.241  1.00  1.23           H  
ATOM   1400 2HG2 THR A 101     -48.560   2.577 -69.936  1.00  1.23           H  
ATOM   1401 3HG2 THR A 101     -48.650   3.675 -71.330  1.00  1.23           H  
ATOM   1402  N   PHE A 102     -50.827   2.584 -67.858  1.00  1.36           N  
ATOM   1403  CA  PHE A 102     -50.970   1.181 -67.495  1.00  1.36           C  
ATOM   1404  C   PHE A 102     -52.341   0.790 -66.927  1.00  1.36           C  
ATOM   1405  O   PHE A 102     -52.699  -0.390 -66.953  1.00  1.36           O  
ATOM   1406  CB  PHE A 102     -49.897   0.822 -66.465  1.00  1.36           C  
ATOM   1407  CG  PHE A 102     -48.470   1.017 -66.951  1.00  1.36           C  
ATOM   1408  CD1 PHE A 102     -47.696   2.029 -66.415  1.00  1.36           C  
ATOM   1409  CD2 PHE A 102     -47.911   0.224 -67.945  1.00  1.36           C  
ATOM   1410  CE1 PHE A 102     -46.417   2.251 -66.844  1.00  1.36           C  
ATOM   1411  CE2 PHE A 102     -46.613   0.453 -68.375  1.00  1.36           C  
ATOM   1412  CZ  PHE A 102     -45.871   1.459 -67.827  1.00  1.36           C  
ATOM   1413  H   PHE A 102     -50.635   3.283 -67.141  1.00  1.36           H  
ATOM   1414  HA  PHE A 102     -50.798   0.584 -68.390  1.00  1.36           H  
ATOM   1415 1HB  PHE A 102     -50.036   1.443 -65.579  1.00  1.36           H  
ATOM   1416 2HB  PHE A 102     -50.013  -0.215 -66.164  1.00  1.36           H  
ATOM   1417  HD1 PHE A 102     -48.117   2.654 -65.638  1.00  1.36           H  
ATOM   1418  HD2 PHE A 102     -48.499  -0.581 -68.394  1.00  1.36           H  
ATOM   1419  HE1 PHE A 102     -45.834   3.056 -66.405  1.00  1.36           H  
ATOM   1420  HE2 PHE A 102     -46.174  -0.162 -69.152  1.00  1.36           H  
ATOM   1421  HZ  PHE A 102     -44.849   1.627 -68.174  1.00  1.36           H  
ATOM   1422  N   GLY A 103     -53.103   1.742 -66.393  1.00  1.53           N  
ATOM   1423  CA  GLY A 103     -54.391   1.433 -65.780  1.00  1.53           C  
ATOM   1424  C   GLY A 103     -55.348   2.602 -65.939  1.00  1.53           C  
ATOM   1425  O   GLY A 103     -55.537   3.125 -67.037  1.00  1.53           O  
ATOM   1426  H   GLY A 103     -52.803   2.716 -66.375  1.00  1.53           H  
ATOM   1427 1HA  GLY A 103     -54.817   0.548 -66.249  1.00  1.53           H  
ATOM   1428 2HA  GLY A 103     -54.262   1.202 -64.726  1.00  1.53           H  
ATOM   1429  N   SER A 104     -56.000   2.967 -64.846  1.00  1.71           N  
ATOM   1430  CA  SER A 104     -56.935   4.079 -64.847  1.00  1.71           C  
ATOM   1431  C   SER A 104     -57.059   4.665 -63.452  1.00  1.71           C  
ATOM   1432  O   SER A 104     -56.811   3.982 -62.458  1.00  1.71           O  
ATOM   1433  CB  SER A 104     -58.292   3.627 -65.354  1.00  1.71           C  
ATOM   1434  OG  SER A 104     -58.879   2.705 -64.475  1.00  1.71           O  
ATOM   1435  H   SER A 104     -55.820   2.476 -63.984  1.00  1.71           H  
ATOM   1436  HA  SER A 104     -56.550   4.855 -65.512  1.00  1.71           H  
ATOM   1437 1HB  SER A 104     -58.946   4.490 -65.470  1.00  1.71           H  
ATOM   1438 2HB  SER A 104     -58.176   3.172 -66.338  1.00  1.71           H  
ATOM   1439  HG  SER A 104     -59.650   2.357 -64.939  1.00  1.71           H  
ATOM   1440  N   LYS A 105     -57.552   5.898 -63.377  1.00  1.85           N  
ATOM   1441  CA  LYS A 105     -57.754   6.601 -62.109  1.00  1.85           C  
ATOM   1442  C   LYS A 105     -58.712   5.906 -61.146  1.00  1.85           C  
ATOM   1443  O   LYS A 105     -58.674   6.167 -59.943  1.00  1.85           O  
ATOM   1444  CB  LYS A 105     -58.290   8.010 -62.377  1.00  1.85           C  
ATOM   1445  CG  LYS A 105     -59.752   8.046 -62.879  1.00  1.85           C  
ATOM   1446  CD  LYS A 105     -60.246   9.464 -63.152  1.00  1.85           C  
ATOM   1447  CE  LYS A 105     -61.701   9.471 -63.677  1.00  1.85           C  
ATOM   1448  NZ  LYS A 105     -62.707   9.018 -62.642  1.00  1.85           N  
ATOM   1449  H   LYS A 105     -57.758   6.386 -64.236  1.00  1.85           H  
ATOM   1450  HA  LYS A 105     -56.793   6.673 -61.610  1.00  1.85           H  
ATOM   1451 1HB  LYS A 105     -58.247   8.591 -61.458  1.00  1.85           H  
ATOM   1452 2HB  LYS A 105     -57.663   8.509 -63.114  1.00  1.85           H  
ATOM   1453 1HG  LYS A 105     -59.863   7.439 -63.775  1.00  1.85           H  
ATOM   1454 2HG  LYS A 105     -60.392   7.634 -62.108  1.00  1.85           H  
ATOM   1455 1HD  LYS A 105     -60.201  10.045 -62.232  1.00  1.85           H  
ATOM   1456 2HD  LYS A 105     -59.604   9.936 -63.894  1.00  1.85           H  
ATOM   1457 1HE  LYS A 105     -61.953  10.481 -63.989  1.00  1.85           H  
ATOM   1458 2HE  LYS A 105     -61.769   8.806 -64.538  1.00  1.85           H  
ATOM   1459 1HZ  LYS A 105     -63.629   9.043 -63.040  1.00  1.85           H  
ATOM   1460 2HZ  LYS A 105     -62.523   8.044 -62.326  1.00  1.85           H  
ATOM   1461 3HZ  LYS A 105     -62.672   9.623 -61.844  1.00  1.85           H  
ATOM   1462  N   ASP A 106     -59.580   5.048 -61.679  1.00  1.92           N  
ATOM   1463  CA  ASP A 106     -60.580   4.353 -60.890  1.00  1.92           C  
ATOM   1464  C   ASP A 106     -60.062   3.030 -60.325  1.00  1.92           C  
ATOM   1465  O   ASP A 106     -60.758   2.365 -59.553  1.00  1.92           O  
ATOM   1466  CB  ASP A 106     -61.808   4.080 -61.760  1.00  1.92           C  
ATOM   1467  CG  ASP A 106     -62.518   5.369 -62.235  1.00  1.92           C  
ATOM   1468  OD1 ASP A 106     -62.391   6.402 -61.598  1.00  1.92           O  
ATOM   1469  OD2 ASP A 106     -63.163   5.316 -63.248  1.00  1.92           O  
ATOM   1470  H   ASP A 106     -59.534   4.874 -62.672  1.00  1.92           H  
ATOM   1471  HA  ASP A 106     -60.868   4.993 -60.055  1.00  1.92           H  
ATOM   1472 1HB  ASP A 106     -61.503   3.503 -62.635  1.00  1.92           H  
ATOM   1473 2HB  ASP A 106     -62.519   3.473 -61.200  1.00  1.92           H  
ATOM   1474  N   ASP A 107     -58.862   2.619 -60.740  1.00  1.88           N  
ATOM   1475  CA  ASP A 107     -58.303   1.357 -60.285  1.00  1.88           C  
ATOM   1476  C   ASP A 107     -57.328   1.564 -59.141  1.00  1.88           C  
ATOM   1477  O   ASP A 107     -56.150   1.881 -59.352  1.00  1.88           O  
ATOM   1478  CB  ASP A 107     -57.605   0.615 -61.416  1.00  1.88           C  
ATOM   1479  CG  ASP A 107     -57.053  -0.748 -60.975  1.00  1.88           C  
ATOM   1480  OD1 ASP A 107     -57.215  -1.096 -59.809  1.00  1.88           O  
ATOM   1481  OD2 ASP A 107     -56.443  -1.408 -61.785  1.00  1.88           O  
ATOM   1482  H   ASP A 107     -58.306   3.199 -61.368  1.00  1.88           H  
ATOM   1483  HA  ASP A 107     -59.118   0.730 -59.925  1.00  1.88           H  
ATOM   1484 1HB  ASP A 107     -58.306   0.467 -62.240  1.00  1.88           H  
ATOM   1485 2HB  ASP A 107     -56.786   1.230 -61.795  1.00  1.88           H  
ATOM   1486  N   ASP A 108     -57.786   1.283 -57.929  1.00  1.76           N  
ATOM   1487  CA  ASP A 108     -56.991   1.501 -56.725  1.00  1.76           C  
ATOM   1488  C   ASP A 108     -55.664   0.727 -56.778  1.00  1.76           C  
ATOM   1489  O   ASP A 108     -54.674   1.111 -56.147  1.00  1.76           O  
ATOM   1490  CB  ASP A 108     -57.764   1.024 -55.494  1.00  1.76           C  
ATOM   1491  CG  ASP A 108     -59.000   1.870 -55.142  1.00  1.76           C  
ATOM   1492  OD1 ASP A 108     -59.164   2.935 -55.680  1.00  1.76           O  
ATOM   1493  OD2 ASP A 108     -59.768   1.423 -54.321  1.00  1.76           O  
ATOM   1494  H   ASP A 108     -58.745   0.970 -57.843  1.00  1.76           H  
ATOM   1495  HA  ASP A 108     -56.775   2.568 -56.631  1.00  1.76           H  
ATOM   1496 1HB  ASP A 108     -58.076  -0.008 -55.644  1.00  1.76           H  
ATOM   1497 2HB  ASP A 108     -57.093   1.039 -54.633  1.00  1.76           H  
ATOM   1498  N   LYS A 109     -55.634  -0.402 -57.497  1.00  1.59           N  
ATOM   1499  CA  LYS A 109     -54.414  -1.182 -57.538  1.00  1.59           C  
ATOM   1500  C   LYS A 109     -53.339  -0.451 -58.325  1.00  1.59           C  
ATOM   1501  O   LYS A 109     -52.158  -0.541 -57.985  1.00  1.59           O  
ATOM   1502  CB  LYS A 109     -54.668  -2.568 -58.123  1.00  1.59           C  
ATOM   1503  CG  LYS A 109     -55.490  -3.490 -57.218  1.00  1.59           C  
ATOM   1504  CD  LYS A 109     -55.713  -4.855 -57.862  1.00  1.59           C  
ATOM   1505  CE  LYS A 109     -56.530  -5.775 -56.959  1.00  1.59           C  
ATOM   1506  NZ  LYS A 109     -56.784  -7.098 -57.597  1.00  1.59           N  
ATOM   1507  H   LYS A 109     -56.432  -0.689 -58.079  1.00  1.59           H  
ATOM   1508  HA  LYS A 109     -54.049  -1.306 -56.518  1.00  1.59           H  
ATOM   1509 1HB  LYS A 109     -55.202  -2.465 -59.072  1.00  1.59           H  
ATOM   1510 2HB  LYS A 109     -53.719  -3.054 -58.334  1.00  1.59           H  
ATOM   1511 1HG  LYS A 109     -54.978  -3.618 -56.265  1.00  1.59           H  
ATOM   1512 2HG  LYS A 109     -56.458  -3.023 -57.033  1.00  1.59           H  
ATOM   1513 1HD  LYS A 109     -56.244  -4.720 -58.808  1.00  1.59           H  
ATOM   1514 2HD  LYS A 109     -54.752  -5.321 -58.069  1.00  1.59           H  
ATOM   1515 1HE  LYS A 109     -55.991  -5.931 -56.026  1.00  1.59           H  
ATOM   1516 2HE  LYS A 109     -57.487  -5.300 -56.739  1.00  1.59           H  
ATOM   1517 1HZ  LYS A 109     -57.327  -7.676 -56.971  1.00  1.59           H  
ATOM   1518 2HZ  LYS A 109     -57.295  -6.964 -58.459  1.00  1.59           H  
ATOM   1519 3HZ  LYS A 109     -55.904  -7.551 -57.795  1.00  1.59           H  
ATOM   1520  N   MET A 110     -53.732   0.253 -59.392  1.00  1.42           N  
ATOM   1521  CA  MET A 110     -52.752   0.950 -60.208  1.00  1.42           C  
ATOM   1522  C   MET A 110     -52.334   2.233 -59.537  1.00  1.42           C  
ATOM   1523  O   MET A 110     -51.182   2.654 -59.662  1.00  1.42           O  
ATOM   1524  CB  MET A 110     -53.246   1.219 -61.611  1.00  1.42           C  
ATOM   1525  CG  MET A 110     -52.149   1.772 -62.521  1.00  1.42           C  
ATOM   1526  SD  MET A 110     -50.752   0.659 -62.672  1.00  1.42           S  
ATOM   1527  CE  MET A 110     -51.485  -0.706 -63.541  1.00  1.42           C  
ATOM   1528  H   MET A 110     -54.726   0.348 -59.602  1.00  1.42           H  
ATOM   1529  HA  MET A 110     -51.867   0.322 -60.290  1.00  1.42           H  
ATOM   1530 1HB  MET A 110     -53.648   0.303 -62.046  1.00  1.42           H  
ATOM   1531 2HB  MET A 110     -54.063   1.949 -61.571  1.00  1.42           H  
ATOM   1532 1HG  MET A 110     -52.526   1.991 -63.508  1.00  1.42           H  
ATOM   1533 2HG  MET A 110     -51.782   2.700 -62.098  1.00  1.42           H  
ATOM   1534 1HE  MET A 110     -50.737  -1.473 -63.722  1.00  1.42           H  
ATOM   1535 2HE  MET A 110     -52.296  -1.123 -62.945  1.00  1.42           H  
ATOM   1536 3HE  MET A 110     -51.880  -0.369 -64.477  1.00  1.42           H  
ATOM   1537  N   VAL A 111     -53.268   2.865 -58.822  1.00  1.28           N  
ATOM   1538  CA  VAL A 111     -52.939   4.104 -58.135  1.00  1.28           C  
ATOM   1539  C   VAL A 111     -51.860   3.785 -57.103  1.00  1.28           C  
ATOM   1540  O   VAL A 111     -50.824   4.461 -57.036  1.00  1.28           O  
ATOM   1541  CB  VAL A 111     -54.198   4.693 -57.463  1.00  1.28           C  
ATOM   1542  CG1 VAL A 111     -53.835   5.872 -56.579  1.00  1.28           C  
ATOM   1543  CG2 VAL A 111     -55.197   5.126 -58.548  1.00  1.28           C  
ATOM   1544  H   VAL A 111     -54.218   2.483 -58.778  1.00  1.28           H  
ATOM   1545  HA  VAL A 111     -52.546   4.823 -58.853  1.00  1.28           H  
ATOM   1546  HB  VAL A 111     -54.652   3.928 -56.823  1.00  1.28           H  
ATOM   1547 1HG1 VAL A 111     -54.743   6.254 -56.101  1.00  1.28           H  
ATOM   1548 2HG1 VAL A 111     -53.137   5.544 -55.810  1.00  1.28           H  
ATOM   1549 3HG1 VAL A 111     -53.392   6.646 -57.170  1.00  1.28           H  
ATOM   1550 1HG2 VAL A 111     -56.098   5.523 -58.077  1.00  1.28           H  
ATOM   1551 2HG2 VAL A 111     -54.746   5.888 -59.168  1.00  1.28           H  
ATOM   1552 3HG2 VAL A 111     -55.465   4.271 -59.162  1.00  1.28           H  
ATOM   1553  N   PHE A 112     -52.073   2.706 -56.340  1.00  1.18           N  
ATOM   1554  CA  PHE A 112     -51.084   2.250 -55.381  1.00  1.18           C  
ATOM   1555  C   PHE A 112     -49.762   1.880 -56.028  1.00  1.18           C  
ATOM   1556  O   PHE A 112     -48.715   2.402 -55.635  1.00  1.18           O  
ATOM   1557  CB  PHE A 112     -51.570   1.020 -54.624  1.00  1.18           C  
ATOM   1558  CG  PHE A 112     -50.494   0.427 -53.746  1.00  1.18           C  
ATOM   1559  CD1 PHE A 112     -50.208   0.975 -52.535  1.00  1.18           C  
ATOM   1560  CD2 PHE A 112     -49.755  -0.681 -54.163  1.00  1.18           C  
ATOM   1561  CE1 PHE A 112     -49.231   0.441 -51.730  1.00  1.18           C  
ATOM   1562  CE2 PHE A 112     -48.759  -1.212 -53.374  1.00  1.18           C  
ATOM   1563  CZ  PHE A 112     -48.498  -0.650 -52.148  1.00  1.18           C  
ATOM   1564  H   PHE A 112     -52.952   2.189 -56.416  1.00  1.18           H  
ATOM   1565  HA  PHE A 112     -50.906   3.055 -54.668  1.00  1.18           H  
ATOM   1566 1HB  PHE A 112     -52.425   1.286 -54.000  1.00  1.18           H  
ATOM   1567 2HB  PHE A 112     -51.903   0.259 -55.332  1.00  1.18           H  
ATOM   1568  HD1 PHE A 112     -50.769   1.842 -52.215  1.00  1.18           H  
ATOM   1569  HD2 PHE A 112     -49.969  -1.122 -55.130  1.00  1.18           H  
ATOM   1570  HE1 PHE A 112     -49.038   0.892 -50.759  1.00  1.18           H  
ATOM   1571  HE2 PHE A 112     -48.185  -2.074 -53.716  1.00  1.18           H  
ATOM   1572  HZ  PHE A 112     -47.717  -1.064 -51.514  1.00  1.18           H  
ATOM   1573  N   LYS A 113     -49.800   0.994 -57.033  1.00  1.10           N  
ATOM   1574  CA  LYS A 113     -48.567   0.530 -57.638  1.00  1.10           C  
ATOM   1575  C   LYS A 113     -47.785   1.647 -58.298  1.00  1.10           C  
ATOM   1576  O   LYS A 113     -46.560   1.660 -58.223  1.00  1.10           O  
ATOM   1577  CB  LYS A 113     -48.834  -0.605 -58.625  1.00  1.10           C  
ATOM   1578  CG  LYS A 113     -49.231  -1.918 -57.958  1.00  1.10           C  
ATOM   1579  CD  LYS A 113     -49.499  -3.005 -58.970  1.00  1.10           C  
ATOM   1580  CE  LYS A 113     -49.910  -4.296 -58.286  1.00  1.10           C  
ATOM   1581  NZ  LYS A 113     -50.203  -5.382 -59.267  1.00  1.10           N  
ATOM   1582  H   LYS A 113     -50.686   0.602 -57.356  1.00  1.10           H  
ATOM   1583  HA  LYS A 113     -47.950   0.124 -56.842  1.00  1.10           H  
ATOM   1584 1HB  LYS A 113     -49.636  -0.313 -59.308  1.00  1.10           H  
ATOM   1585 2HB  LYS A 113     -47.943  -0.789 -59.217  1.00  1.10           H  
ATOM   1586 1HG  LYS A 113     -48.433  -2.242 -57.294  1.00  1.10           H  
ATOM   1587 2HG  LYS A 113     -50.122  -1.767 -57.365  1.00  1.10           H  
ATOM   1588 1HD  LYS A 113     -50.297  -2.681 -59.644  1.00  1.10           H  
ATOM   1589 2HD  LYS A 113     -48.601  -3.187 -59.551  1.00  1.10           H  
ATOM   1590 1HE  LYS A 113     -49.106  -4.620 -57.627  1.00  1.10           H  
ATOM   1591 2HE  LYS A 113     -50.805  -4.111 -57.688  1.00  1.10           H  
ATOM   1592 1HZ  LYS A 113     -50.474  -6.220 -58.771  1.00  1.10           H  
ATOM   1593 2HZ  LYS A 113     -50.958  -5.089 -59.872  1.00  1.10           H  
ATOM   1594 3HZ  LYS A 113     -49.379  -5.572 -59.822  1.00  1.10           H  
ATOM   1595  N   THR A 114     -48.464   2.605 -58.909  1.00  1.05           N  
ATOM   1596  CA  THR A 114     -47.756   3.687 -59.555  1.00  1.05           C  
ATOM   1597  C   THR A 114     -47.041   4.528 -58.491  1.00  1.05           C  
ATOM   1598  O   THR A 114     -45.878   4.918 -58.669  1.00  1.05           O  
ATOM   1599  CB  THR A 114     -48.715   4.537 -60.384  1.00  1.05           C  
ATOM   1600  OG1 THR A 114     -49.366   3.705 -61.339  1.00  1.05           O  
ATOM   1601  CG2 THR A 114     -47.933   5.563 -61.142  1.00  1.05           C  
ATOM   1602  H   THR A 114     -49.480   2.575 -58.966  1.00  1.05           H  
ATOM   1603  HA  THR A 114     -47.002   3.271 -60.216  1.00  1.05           H  
ATOM   1604  HB  THR A 114     -49.456   5.008 -59.737  1.00  1.05           H  
ATOM   1605  HG1 THR A 114     -50.055   3.186 -60.860  1.00  1.05           H  
ATOM   1606 1HG2 THR A 114     -48.611   6.160 -61.749  1.00  1.05           H  
ATOM   1607 2HG2 THR A 114     -47.404   6.195 -60.460  1.00  1.05           H  
ATOM   1608 3HG2 THR A 114     -47.217   5.059 -61.784  1.00  1.05           H  
ATOM   1609  N   ALA A 115     -47.737   4.811 -57.370  1.00  1.02           N  
ATOM   1610  CA  ALA A 115     -47.159   5.584 -56.271  1.00  1.02           C  
ATOM   1611  C   ALA A 115     -45.934   4.872 -55.714  1.00  1.02           C  
ATOM   1612  O   ALA A 115     -44.930   5.510 -55.384  1.00  1.02           O  
ATOM   1613  CB  ALA A 115     -48.182   5.780 -55.160  1.00  1.02           C  
ATOM   1614  H   ALA A 115     -48.703   4.484 -57.277  1.00  1.02           H  
ATOM   1615  HA  ALA A 115     -46.851   6.555 -56.658  1.00  1.02           H  
ATOM   1616 1HB  ALA A 115     -47.743   6.367 -54.361  1.00  1.02           H  
ATOM   1617 2HB  ALA A 115     -49.049   6.288 -55.545  1.00  1.02           H  
ATOM   1618 3HB  ALA A 115     -48.482   4.809 -54.775  1.00  1.02           H  
ATOM   1619  N   TRP A 116     -46.024   3.538 -55.679  1.00  1.00           N  
ATOM   1620  CA  TRP A 116     -45.005   2.615 -55.196  1.00  1.00           C  
ATOM   1621  C   TRP A 116     -43.784   2.667 -56.131  1.00  1.00           C  
ATOM   1622  O   TRP A 116     -42.652   2.731 -55.663  1.00  1.00           O  
ATOM   1623  CB  TRP A 116     -45.616   1.218 -55.123  1.00  1.00           C  
ATOM   1624  CG  TRP A 116     -44.898   0.174 -54.392  1.00  1.00           C  
ATOM   1625  CD1 TRP A 116     -44.070   0.292 -53.313  1.00  1.00           C  
ATOM   1626  CD2 TRP A 116     -44.978  -1.227 -54.697  1.00  1.00           C  
ATOM   1627  NE1 TRP A 116     -43.640  -0.955 -52.918  1.00  1.00           N  
ATOM   1628  CE2 TRP A 116     -44.192  -1.897 -53.763  1.00  1.00           C  
ATOM   1629  CE3 TRP A 116     -45.649  -1.955 -55.680  1.00  1.00           C  
ATOM   1630  CZ2 TRP A 116     -44.057  -3.273 -53.780  1.00  1.00           C  
ATOM   1631  CZ3 TRP A 116     -45.514  -3.327 -55.704  1.00  1.00           C  
ATOM   1632  CH2 TRP A 116     -44.738  -3.972 -54.778  1.00  1.00           C  
ATOM   1633  H   TRP A 116     -46.911   3.123 -55.964  1.00  1.00           H  
ATOM   1634  HA  TRP A 116     -44.696   2.922 -54.199  1.00  1.00           H  
ATOM   1635 1HB  TRP A 116     -46.615   1.290 -54.697  1.00  1.00           H  
ATOM   1636 2HB  TRP A 116     -45.732   0.846 -56.121  1.00  1.00           H  
ATOM   1637  HD1 TRP A 116     -43.800   1.229 -52.829  1.00  1.00           H  
ATOM   1638  HE1 TRP A 116     -43.025  -1.151 -52.139  1.00  1.00           H  
ATOM   1639  HE3 TRP A 116     -46.261  -1.446 -56.418  1.00  1.00           H  
ATOM   1640  HZ2 TRP A 116     -43.441  -3.805 -53.054  1.00  1.00           H  
ATOM   1641  HZ3 TRP A 116     -46.040  -3.884 -56.479  1.00  1.00           H  
ATOM   1642  HH2 TRP A 116     -44.652  -5.058 -54.824  1.00  1.00           H  
ATOM   1643  N   VAL A 117     -43.993   2.650 -57.459  1.00  0.98           N  
ATOM   1644  CA  VAL A 117     -42.848   2.731 -58.379  1.00  0.98           C  
ATOM   1645  C   VAL A 117     -42.085   4.024 -58.115  1.00  0.98           C  
ATOM   1646  O   VAL A 117     -40.849   4.024 -58.039  1.00  0.98           O  
ATOM   1647  CB  VAL A 117     -43.290   2.742 -59.871  1.00  0.98           C  
ATOM   1648  CG1 VAL A 117     -42.085   3.042 -60.784  1.00  0.98           C  
ATOM   1649  CG2 VAL A 117     -43.898   1.414 -60.256  1.00  0.98           C  
ATOM   1650  H   VAL A 117     -44.942   2.562 -57.820  1.00  0.98           H  
ATOM   1651  HA  VAL A 117     -42.183   1.892 -58.204  1.00  0.98           H  
ATOM   1652  HB  VAL A 117     -44.027   3.536 -60.016  1.00  0.98           H  
ATOM   1653 1HG1 VAL A 117     -42.413   3.072 -61.823  1.00  0.98           H  
ATOM   1654 2HG1 VAL A 117     -41.672   4.008 -60.509  1.00  0.98           H  
ATOM   1655 3HG1 VAL A 117     -41.324   2.270 -60.668  1.00  0.98           H  
ATOM   1656 1HG2 VAL A 117     -44.197   1.443 -61.295  1.00  0.98           H  
ATOM   1657 2HG2 VAL A 117     -43.196   0.657 -60.123  1.00  0.98           H  
ATOM   1658 3HG2 VAL A 117     -44.751   1.207 -59.645  1.00  0.98           H  
ATOM   1659  N   GLY A 118     -42.826   5.125 -57.968  1.00  0.98           N  
ATOM   1660  CA  GLY A 118     -42.233   6.422 -57.682  1.00  0.98           C  
ATOM   1661  C   GLY A 118     -41.448   6.427 -56.368  1.00  0.98           C  
ATOM   1662  O   GLY A 118     -40.255   6.762 -56.350  1.00  0.98           O  
ATOM   1663  H   GLY A 118     -43.843   5.049 -58.057  1.00  0.98           H  
ATOM   1664 1HA  GLY A 118     -41.572   6.706 -58.501  1.00  0.98           H  
ATOM   1665 2HA  GLY A 118     -43.024   7.170 -57.635  1.00  0.98           H  
ATOM   1666  N   SER A 119     -42.111   6.048 -55.264  1.00  0.97           N  
ATOM   1667  CA  SER A 119     -41.462   6.060 -53.954  1.00  0.97           C  
ATOM   1668  C   SER A 119     -40.304   5.115 -53.847  1.00  0.97           C  
ATOM   1669  O   SER A 119     -39.302   5.436 -53.215  1.00  0.97           O  
ATOM   1670  CB  SER A 119     -42.397   5.586 -52.901  1.00  0.97           C  
ATOM   1671  OG  SER A 119     -42.635   4.218 -53.029  1.00  0.97           O  
ATOM   1672  H   SER A 119     -43.089   5.767 -55.337  1.00  0.97           H  
ATOM   1673  HA  SER A 119     -41.118   7.066 -53.734  1.00  0.97           H  
ATOM   1674 1HB  SER A 119     -41.976   5.782 -51.946  1.00  0.97           H  
ATOM   1675 2HB  SER A 119     -43.296   6.115 -52.972  1.00  0.97           H  
ATOM   1676  HG  SER A 119     -42.770   3.903 -52.118  1.00  0.97           H  
ATOM   1677  N   LEU A 120     -40.409   3.982 -54.529  1.00  0.97           N  
ATOM   1678  CA  LEU A 120     -39.375   2.991 -54.490  1.00  0.97           C  
ATOM   1679  C   LEU A 120     -38.182   3.548 -55.200  1.00  0.97           C  
ATOM   1680  O   LEU A 120     -37.068   3.383 -54.720  1.00  0.97           O  
ATOM   1681  CB  LEU A 120     -39.818   1.652 -55.069  1.00  0.97           C  
ATOM   1682  CG  LEU A 120     -38.812   0.532 -54.850  1.00  0.97           C  
ATOM   1683  CD1 LEU A 120     -37.791   0.597 -55.868  1.00  0.97           C  
ATOM   1684  CD2 LEU A 120     -38.228   0.664 -53.461  1.00  0.97           C  
ATOM   1685  H   LEU A 120     -41.272   3.773 -55.020  1.00  0.97           H  
ATOM   1686  HA  LEU A 120     -39.105   2.815 -53.458  1.00  0.97           H  
ATOM   1687 1HB  LEU A 120     -40.745   1.373 -54.581  1.00  0.97           H  
ATOM   1688 2HB  LEU A 120     -40.005   1.762 -56.143  1.00  0.97           H  
ATOM   1689  HG  LEU A 120     -39.278  -0.409 -54.934  1.00  0.97           H  
ATOM   1690 1HD1 LEU A 120     -37.095  -0.191 -55.708  1.00  0.97           H  
ATOM   1691 2HD1 LEU A 120     -38.274   0.471 -56.811  1.00  0.97           H  
ATOM   1692 3HD1 LEU A 120     -37.274   1.551 -55.837  1.00  0.97           H  
ATOM   1693 1HD2 LEU A 120     -37.507  -0.135 -53.286  1.00  0.97           H  
ATOM   1694 2HD2 LEU A 120     -37.734   1.629 -53.354  1.00  0.97           H  
ATOM   1695 3HD2 LEU A 120     -39.023   0.585 -52.742  1.00  0.97           H  
ATOM   1696  N   SER A 121     -38.379   4.189 -56.349  1.00  0.96           N  
ATOM   1697  CA  SER A 121     -37.239   4.741 -57.057  1.00  0.96           C  
ATOM   1698  C   SER A 121     -36.487   5.690 -56.116  1.00  0.96           C  
ATOM   1699  O   SER A 121     -35.276   5.570 -55.917  1.00  0.96           O  
ATOM   1700  CB  SER A 121     -37.720   5.505 -58.284  1.00  0.96           C  
ATOM   1701  OG  SER A 121     -36.655   5.992 -59.053  1.00  0.96           O  
ATOM   1702  H   SER A 121     -39.318   4.287 -56.744  1.00  0.96           H  
ATOM   1703  HA  SER A 121     -36.585   3.940 -57.343  1.00  0.96           H  
ATOM   1704 1HB  SER A 121     -38.365   4.886 -58.890  1.00  0.96           H  
ATOM   1705 2HB  SER A 121     -38.322   6.346 -57.951  1.00  0.96           H  
ATOM   1706  HG  SER A 121     -36.334   5.222 -59.550  1.00  0.96           H  
ATOM   1707  N   MET A 122     -37.215   6.592 -55.468  1.00  0.94           N  
ATOM   1708  CA  MET A 122     -36.575   7.522 -54.546  1.00  0.94           C  
ATOM   1709  C   MET A 122     -35.910   6.769 -53.389  1.00  0.94           C  
ATOM   1710  O   MET A 122     -34.801   7.097 -52.942  1.00  0.94           O  
ATOM   1711  CB  MET A 122     -37.602   8.513 -54.051  1.00  0.94           C  
ATOM   1712  CG  MET A 122     -37.049   9.655 -53.301  1.00  0.94           C  
ATOM   1713  SD  MET A 122     -36.074  10.758 -54.247  1.00  0.94           S  
ATOM   1714  CE  MET A 122     -34.490  10.082 -53.892  1.00  0.94           C  
ATOM   1715  H   MET A 122     -38.221   6.652 -55.648  1.00  0.94           H  
ATOM   1716  HA  MET A 122     -35.806   8.063 -55.087  1.00  0.94           H  
ATOM   1717 1HB  MET A 122     -38.144   8.898 -54.904  1.00  0.94           H  
ATOM   1718 2HB  MET A 122     -38.325   8.003 -53.409  1.00  0.94           H  
ATOM   1719 1HG  MET A 122     -37.891  10.217 -52.933  1.00  0.94           H  
ATOM   1720 2HG  MET A 122     -36.451   9.290 -52.470  1.00  0.94           H  
ATOM   1721 1HE  MET A 122     -33.719  10.641 -54.417  1.00  0.94           H  
ATOM   1722 2HE  MET A 122     -34.316  10.121 -52.837  1.00  0.94           H  
ATOM   1723 3HE  MET A 122     -34.481   9.056 -54.209  1.00  0.94           H  
ATOM   1724  N   GLY A 123     -36.613   5.751 -52.907  1.00  0.93           N  
ATOM   1725  CA  GLY A 123     -36.207   4.895 -51.816  1.00  0.93           C  
ATOM   1726  C   GLY A 123     -34.875   4.230 -52.098  1.00  0.93           C  
ATOM   1727  O   GLY A 123     -33.955   4.352 -51.297  1.00  0.93           O  
ATOM   1728  H   GLY A 123     -37.516   5.553 -53.318  1.00  0.93           H  
ATOM   1729 1HA  GLY A 123     -36.153   5.472 -50.894  1.00  0.93           H  
ATOM   1730 2HA  GLY A 123     -36.971   4.131 -51.677  1.00  0.93           H  
ATOM   1731  N   MET A 124     -34.756   3.551 -53.243  1.00  0.92           N  
ATOM   1732  CA  MET A 124     -33.533   2.852 -53.615  1.00  0.92           C  
ATOM   1733  C   MET A 124     -32.357   3.790 -53.831  1.00  0.92           C  
ATOM   1734  O   MET A 124     -31.218   3.411 -53.535  1.00  0.92           O  
ATOM   1735  CB  MET A 124     -33.764   1.934 -54.806  1.00  0.92           C  
ATOM   1736  CG  MET A 124     -34.589   0.743 -54.448  1.00  0.92           C  
ATOM   1737  SD  MET A 124     -33.892  -0.218 -53.102  1.00  0.92           S  
ATOM   1738  CE  MET A 124     -32.459  -0.894 -53.888  1.00  0.92           C  
ATOM   1739  H   MET A 124     -35.555   3.512 -53.863  1.00  0.92           H  
ATOM   1740  HA  MET A 124     -33.284   2.201 -52.797  1.00  0.92           H  
ATOM   1741 1HB  MET A 124     -34.348   2.469 -55.544  1.00  0.92           H  
ATOM   1742 2HB  MET A 124     -32.820   1.626 -55.262  1.00  0.92           H  
ATOM   1743 1HG  MET A 124     -35.552   1.095 -54.150  1.00  0.92           H  
ATOM   1744 2HG  MET A 124     -34.701   0.105 -55.305  1.00  0.92           H  
ATOM   1745 1HE  MET A 124     -31.898  -1.493 -53.176  1.00  0.92           H  
ATOM   1746 2HE  MET A 124     -32.760  -1.515 -54.711  1.00  0.92           H  
ATOM   1747 3HE  MET A 124     -31.850  -0.090 -54.256  1.00  0.92           H  
ATOM   1748  N   ILE A 125     -32.611   5.040 -54.244  1.00  0.91           N  
ATOM   1749  CA  ILE A 125     -31.497   5.968 -54.379  1.00  0.91           C  
ATOM   1750  C   ILE A 125     -30.859   6.150 -53.024  1.00  0.91           C  
ATOM   1751  O   ILE A 125     -29.638   6.052 -52.843  1.00  0.91           O  
ATOM   1752  CB  ILE A 125     -31.943   7.350 -54.895  1.00  0.91           C  
ATOM   1753  CG1 ILE A 125     -32.376   7.201 -56.297  1.00  0.91           C  
ATOM   1754  CG2 ILE A 125     -30.834   8.396 -54.777  1.00  0.91           C  
ATOM   1755  CD1 ILE A 125     -33.071   8.354 -56.902  1.00  0.91           C  
ATOM   1756  H   ILE A 125     -33.560   5.324 -54.506  1.00  0.91           H  
ATOM   1757  HA  ILE A 125     -30.790   5.552 -55.079  1.00  0.91           H  
ATOM   1758  HB  ILE A 125     -32.787   7.664 -54.321  1.00  0.91           H  
ATOM   1759 1HG1 ILE A 125     -31.505   6.980 -56.848  1.00  0.91           H  
ATOM   1760 2HG1 ILE A 125     -33.029   6.370 -56.355  1.00  0.91           H  
ATOM   1761 1HG2 ILE A 125     -31.199   9.353 -55.142  1.00  0.91           H  
ATOM   1762 2HG2 ILE A 125     -30.532   8.498 -53.739  1.00  0.91           H  
ATOM   1763 3HG2 ILE A 125     -29.996   8.086 -55.370  1.00  0.91           H  
ATOM   1764 1HD1 ILE A 125     -33.321   8.117 -57.933  1.00  0.91           H  
ATOM   1765 2HD1 ILE A 125     -33.970   8.560 -56.360  1.00  0.91           H  
ATOM   1766 3HD1 ILE A 125     -32.425   9.215 -56.872  1.00  0.91           H  
ATOM   1767  N   PHE A 126     -31.712   6.380 -52.043  1.00  0.91           N  
ATOM   1768  CA  PHE A 126     -31.253   6.555 -50.689  1.00  0.91           C  
ATOM   1769  C   PHE A 126     -30.747   5.249 -50.045  1.00  0.91           C  
ATOM   1770  O   PHE A 126     -29.679   5.230 -49.439  1.00  0.91           O  
ATOM   1771  CB  PHE A 126     -32.361   7.237 -49.919  1.00  0.91           C  
ATOM   1772  CG  PHE A 126     -32.443   8.692 -50.271  1.00  0.91           C  
ATOM   1773  CD1 PHE A 126     -31.379   9.309 -50.925  1.00  0.91           C  
ATOM   1774  CD2 PHE A 126     -33.547   9.444 -49.957  1.00  0.91           C  
ATOM   1775  CE1 PHE A 126     -31.424  10.641 -51.253  1.00  0.91           C  
ATOM   1776  CE2 PHE A 126     -33.596  10.793 -50.277  1.00  0.91           C  
ATOM   1777  CZ  PHE A 126     -32.531  11.388 -50.925  1.00  0.91           C  
ATOM   1778  H   PHE A 126     -32.713   6.449 -52.257  1.00  0.91           H  
ATOM   1779  HA  PHE A 126     -30.421   7.249 -50.709  1.00  0.91           H  
ATOM   1780 1HB  PHE A 126     -33.318   6.770 -50.173  1.00  0.91           H  
ATOM   1781 2HB  PHE A 126     -32.221   7.137 -48.883  1.00  0.91           H  
ATOM   1782  HD1 PHE A 126     -30.500   8.725 -51.180  1.00  0.91           H  
ATOM   1783  HD2 PHE A 126     -34.374   8.968 -49.449  1.00  0.91           H  
ATOM   1784  HE1 PHE A 126     -30.580  11.103 -51.765  1.00  0.91           H  
ATOM   1785  HE2 PHE A 126     -34.466  11.389 -50.021  1.00  0.91           H  
ATOM   1786  HZ  PHE A 126     -32.570  12.445 -51.176  1.00  0.91           H  
ATOM   1787  N   PHE A 127     -31.448   4.137 -50.265  1.00  0.92           N  
ATOM   1788  CA  PHE A 127     -31.115   2.822 -49.698  1.00  0.92           C  
ATOM   1789  C   PHE A 127     -29.722   2.400 -50.029  1.00  0.92           C  
ATOM   1790  O   PHE A 127     -28.997   1.872 -49.192  1.00  0.92           O  
ATOM   1791  CB  PHE A 127     -32.019   1.718 -50.215  1.00  0.92           C  
ATOM   1792  CG  PHE A 127     -31.672   0.362 -49.718  1.00  0.92           C  
ATOM   1793  CD1 PHE A 127     -32.076  -0.074 -48.475  1.00  0.92           C  
ATOM   1794  CD2 PHE A 127     -30.914  -0.488 -50.510  1.00  0.92           C  
ATOM   1795  CE1 PHE A 127     -31.734  -1.341 -48.032  1.00  0.92           C  
ATOM   1796  CE2 PHE A 127     -30.569  -1.742 -50.081  1.00  0.92           C  
ATOM   1797  CZ  PHE A 127     -30.979  -2.176 -48.838  1.00  0.92           C  
ATOM   1798  H   PHE A 127     -32.293   4.214 -50.810  1.00  0.92           H  
ATOM   1799  HA  PHE A 127     -31.212   2.880 -48.613  1.00  0.92           H  
ATOM   1800 1HB  PHE A 127     -33.058   1.930 -49.983  1.00  0.92           H  
ATOM   1801 2HB  PHE A 127     -31.912   1.686 -51.274  1.00  0.92           H  
ATOM   1802  HD1 PHE A 127     -32.670   0.593 -47.843  1.00  0.92           H  
ATOM   1803  HD2 PHE A 127     -30.592  -0.145 -51.486  1.00  0.92           H  
ATOM   1804  HE1 PHE A 127     -32.059  -1.679 -47.049  1.00  0.92           H  
ATOM   1805  HE2 PHE A 127     -29.972  -2.393 -50.721  1.00  0.92           H  
ATOM   1806  HZ  PHE A 127     -30.709  -3.172 -48.491  1.00  0.92           H  
ATOM   1807  N   CYS A 128     -29.361   2.573 -51.287  1.00  0.93           N  
ATOM   1808  CA  CYS A 128     -28.074   2.152 -51.767  1.00  0.93           C  
ATOM   1809  C   CYS A 128     -26.944   3.087 -51.366  1.00  0.93           C  
ATOM   1810  O   CYS A 128     -25.777   2.734 -51.511  1.00  0.93           O  
ATOM   1811  CB  CYS A 128     -28.123   2.074 -53.280  1.00  0.93           C  
ATOM   1812  SG  CYS A 128     -29.251   0.885 -53.874  1.00  0.93           S  
ATOM   1813  H   CYS A 128     -30.012   2.998 -51.949  1.00  0.93           H  
ATOM   1814  HA  CYS A 128     -27.874   1.167 -51.359  1.00  0.93           H  
ATOM   1815 1HB  CYS A 128     -28.428   3.036 -53.671  1.00  0.93           H  
ATOM   1816 2HB  CYS A 128     -27.134   1.848 -53.674  1.00  0.93           H  
ATOM   1817  HG  CYS A 128     -30.329   1.684 -53.668  1.00  0.93           H  
ATOM   1818  N   CYS A 129     -27.247   4.264 -50.821  1.00  0.96           N  
ATOM   1819  CA  CYS A 129     -26.186   5.201 -50.508  1.00  0.96           C  
ATOM   1820  C   CYS A 129     -25.047   4.645 -49.634  1.00  0.96           C  
ATOM   1821  O   CYS A 129     -23.901   4.890 -49.980  1.00  0.96           O  
ATOM   1822  CB  CYS A 129     -26.748   6.489 -49.942  1.00  0.96           C  
ATOM   1823  SG  CYS A 129     -27.577   7.494 -51.191  1.00  0.96           S  
ATOM   1824  H   CYS A 129     -28.210   4.524 -50.616  1.00  0.96           H  
ATOM   1825  HA  CYS A 129     -25.743   5.490 -51.459  1.00  0.96           H  
ATOM   1826 1HB  CYS A 129     -27.450   6.283 -49.143  1.00  0.96           H  
ATOM   1827 2HB  CYS A 129     -25.952   7.083 -49.540  1.00  0.96           H  
ATOM   1828  HG  CYS A 129     -28.497   6.574 -51.558  1.00  0.96           H  
ATOM   1829  N   PRO A 130     -25.251   3.935 -48.498  1.00  1.00           N  
ATOM   1830  CA  PRO A 130     -24.159   3.383 -47.708  1.00  1.00           C  
ATOM   1831  C   PRO A 130     -23.375   2.302 -48.468  1.00  1.00           C  
ATOM   1832  O   PRO A 130     -22.220   2.036 -48.145  1.00  1.00           O  
ATOM   1833  CB  PRO A 130     -24.868   2.854 -46.457  1.00  1.00           C  
ATOM   1834  CG  PRO A 130     -26.290   2.618 -46.882  1.00  1.00           C  
ATOM   1835  CD  PRO A 130     -26.584   3.676 -47.931  1.00  1.00           C  
ATOM   1836  HA  PRO A 130     -23.486   4.203 -47.428  1.00  1.00           H  
ATOM   1837 1HB  PRO A 130     -24.372   1.938 -46.103  1.00  1.00           H  
ATOM   1838 2HB  PRO A 130     -24.782   3.592 -45.649  1.00  1.00           H  
ATOM   1839 1HG  PRO A 130     -26.409   1.598 -47.279  1.00  1.00           H  
ATOM   1840 2HG  PRO A 130     -26.959   2.700 -46.014  1.00  1.00           H  
ATOM   1841 1HD  PRO A 130     -27.216   3.203 -48.610  1.00  1.00           H  
ATOM   1842 2HD  PRO A 130     -27.033   4.566 -47.512  1.00  1.00           H  
ATOM   1843  N   ILE A 131     -23.976   1.697 -49.501  1.00  1.04           N  
ATOM   1844  CA  ILE A 131     -23.287   0.686 -50.296  1.00  1.04           C  
ATOM   1845  C   ILE A 131     -22.344   1.445 -51.199  1.00  1.04           C  
ATOM   1846  O   ILE A 131     -21.179   1.079 -51.388  1.00  1.04           O  
ATOM   1847  CB  ILE A 131     -24.258  -0.152 -51.149  1.00  1.04           C  
ATOM   1848  CG1 ILE A 131     -25.184  -0.976 -50.245  1.00  1.04           C  
ATOM   1849  CG2 ILE A 131     -23.482  -1.032 -52.110  1.00  1.04           C  
ATOM   1850  CD1 ILE A 131     -26.340  -1.631 -50.990  1.00  1.04           C  
ATOM   1851  H   ILE A 131     -24.912   1.955 -49.790  1.00  1.04           H  
ATOM   1852  HA  ILE A 131     -22.710   0.033 -49.644  1.00  1.04           H  
ATOM   1853  HB  ILE A 131     -24.887   0.506 -51.730  1.00  1.04           H  
ATOM   1854 1HG1 ILE A 131     -24.601  -1.751 -49.751  1.00  1.04           H  
ATOM   1855 2HG1 ILE A 131     -25.603  -0.314 -49.483  1.00  1.04           H  
ATOM   1856 1HG2 ILE A 131     -24.179  -1.603 -52.721  1.00  1.04           H  
ATOM   1857 2HG2 ILE A 131     -22.863  -0.406 -52.754  1.00  1.04           H  
ATOM   1858 3HG2 ILE A 131     -22.847  -1.715 -51.547  1.00  1.04           H  
ATOM   1859 1HD1 ILE A 131     -26.958  -2.187 -50.286  1.00  1.04           H  
ATOM   1860 2HD1 ILE A 131     -26.941  -0.874 -51.473  1.00  1.04           H  
ATOM   1861 3HD1 ILE A 131     -25.947  -2.309 -51.744  1.00  1.04           H  
ATOM   1862  N   VAL A 132     -22.884   2.520 -51.761  1.00  1.10           N  
ATOM   1863  CA  VAL A 132     -22.158   3.403 -52.635  1.00  1.10           C  
ATOM   1864  C   VAL A 132     -21.030   4.080 -51.890  1.00  1.10           C  
ATOM   1865  O   VAL A 132     -19.947   4.240 -52.441  1.00  1.10           O  
ATOM   1866  CB  VAL A 132     -23.061   4.463 -53.226  1.00  1.10           C  
ATOM   1867  CG1 VAL A 132     -22.223   5.427 -53.956  1.00  1.10           C  
ATOM   1868  CG2 VAL A 132     -24.034   3.827 -54.127  1.00  1.10           C  
ATOM   1869  H   VAL A 132     -23.861   2.730 -51.562  1.00  1.10           H  
ATOM   1870  HA  VAL A 132     -21.743   2.815 -53.452  1.00  1.10           H  
ATOM   1871  HB  VAL A 132     -23.576   4.992 -52.440  1.00  1.10           H  
ATOM   1872 1HG1 VAL A 132     -22.845   6.178 -54.380  1.00  1.10           H  
ATOM   1873 2HG1 VAL A 132     -21.505   5.887 -53.278  1.00  1.10           H  
ATOM   1874 3HG1 VAL A 132     -21.703   4.899 -54.739  1.00  1.10           H  
ATOM   1875 1HG2 VAL A 132     -24.677   4.577 -54.566  1.00  1.10           H  
ATOM   1876 2HG2 VAL A 132     -23.485   3.326 -54.878  1.00  1.10           H  
ATOM   1877 3HG2 VAL A 132     -24.636   3.116 -53.589  1.00  1.10           H  
ATOM   1878  N   SER A 133     -21.272   4.511 -50.650  1.00  1.19           N  
ATOM   1879  CA  SER A 133     -20.221   5.142 -49.869  1.00  1.19           C  
ATOM   1880  C   SER A 133     -19.064   4.174 -49.683  1.00  1.19           C  
ATOM   1881  O   SER A 133     -17.905   4.544 -49.858  1.00  1.19           O  
ATOM   1882  CB  SER A 133     -20.748   5.600 -48.535  1.00  1.19           C  
ATOM   1883  OG  SER A 133     -21.670   6.639 -48.705  1.00  1.19           O  
ATOM   1884  H   SER A 133     -22.198   4.401 -50.255  1.00  1.19           H  
ATOM   1885  HA  SER A 133     -19.860   6.015 -50.414  1.00  1.19           H  
ATOM   1886 1HB  SER A 133     -21.212   4.772 -48.011  1.00  1.19           H  
ATOM   1887 2HB  SER A 133     -19.917   5.941 -47.931  1.00  1.19           H  
ATOM   1888  HG  SER A 133     -21.653   7.152 -47.879  1.00  1.19           H  
ATOM   1889  N   VAL A 134     -19.364   2.906 -49.418  1.00  1.30           N  
ATOM   1890  CA  VAL A 134     -18.287   1.939 -49.335  1.00  1.30           C  
ATOM   1891  C   VAL A 134     -17.565   1.796 -50.657  1.00  1.30           C  
ATOM   1892  O   VAL A 134     -16.334   1.834 -50.703  1.00  1.30           O  
ATOM   1893  CB  VAL A 134     -18.817   0.575 -48.959  1.00  1.30           C  
ATOM   1894  CG1 VAL A 134     -17.697  -0.443 -49.120  1.00  1.30           C  
ATOM   1895  CG2 VAL A 134     -19.313   0.639 -47.570  1.00  1.30           C  
ATOM   1896  H   VAL A 134     -20.328   2.616 -49.240  1.00  1.30           H  
ATOM   1897  HA  VAL A 134     -17.581   2.272 -48.577  1.00  1.30           H  
ATOM   1898  HB  VAL A 134     -19.625   0.302 -49.625  1.00  1.30           H  
ATOM   1899 1HG1 VAL A 134     -18.057  -1.433 -48.881  1.00  1.30           H  
ATOM   1900 2HG1 VAL A 134     -17.358  -0.435 -50.151  1.00  1.30           H  
ATOM   1901 3HG1 VAL A 134     -16.871  -0.177 -48.466  1.00  1.30           H  
ATOM   1902 1HG2 VAL A 134     -19.712  -0.314 -47.265  1.00  1.30           H  
ATOM   1903 2HG2 VAL A 134     -18.489   0.915 -46.952  1.00  1.30           H  
ATOM   1904 3HG2 VAL A 134     -20.079   1.380 -47.484  1.00  1.30           H  
ATOM   1905  N   PHE A 135     -18.333   1.667 -51.739  1.00  1.44           N  
ATOM   1906  CA  PHE A 135     -17.752   1.515 -53.056  1.00  1.44           C  
ATOM   1907  C   PHE A 135     -16.815   2.701 -53.293  1.00  1.44           C  
ATOM   1908  O   PHE A 135     -15.672   2.511 -53.691  1.00  1.44           O  
ATOM   1909  CB  PHE A 135     -18.847   1.481 -54.129  1.00  1.44           C  
ATOM   1910  CG  PHE A 135     -18.402   1.143 -55.526  1.00  1.44           C  
ATOM   1911  CD1 PHE A 135     -18.388  -0.173 -55.970  1.00  1.44           C  
ATOM   1912  CD2 PHE A 135     -17.982   2.111 -56.376  1.00  1.44           C  
ATOM   1913  CE1 PHE A 135     -17.973  -0.479 -57.256  1.00  1.44           C  
ATOM   1914  CE2 PHE A 135     -17.560   1.823 -57.663  1.00  1.44           C  
ATOM   1915  CZ  PHE A 135     -17.560   0.524 -58.102  1.00  1.44           C  
ATOM   1916  H   PHE A 135     -19.348   1.640 -51.633  1.00  1.44           H  
ATOM   1917  HA  PHE A 135     -17.178   0.590 -53.087  1.00  1.44           H  
ATOM   1918 1HB  PHE A 135     -19.620   0.771 -53.833  1.00  1.44           H  
ATOM   1919 2HB  PHE A 135     -19.322   2.458 -54.173  1.00  1.44           H  
ATOM   1920  HD1 PHE A 135     -18.714  -0.966 -55.297  1.00  1.44           H  
ATOM   1921  HD2 PHE A 135     -17.987   3.111 -56.009  1.00  1.44           H  
ATOM   1922  HE1 PHE A 135     -17.969  -1.513 -57.595  1.00  1.44           H  
ATOM   1923  HE2 PHE A 135     -17.225   2.620 -58.322  1.00  1.44           H  
ATOM   1924  HZ  PHE A 135     -17.227   0.288 -59.113  1.00  1.44           H  
ATOM   1925  N   THR A 136     -17.289   3.910 -52.987  1.00  1.59           N  
ATOM   1926  CA  THR A 136     -16.548   5.147 -53.175  1.00  1.59           C  
ATOM   1927  C   THR A 136     -15.223   5.105 -52.438  1.00  1.59           C  
ATOM   1928  O   THR A 136     -14.153   5.304 -53.025  1.00  1.59           O  
ATOM   1929  CB  THR A 136     -17.359   6.339 -52.606  1.00  1.59           C  
ATOM   1930  OG1 THR A 136     -18.614   6.439 -53.282  1.00  1.59           O  
ATOM   1931  CG2 THR A 136     -16.631   7.588 -52.776  1.00  1.59           C  
ATOM   1932  H   THR A 136     -18.232   3.978 -52.632  1.00  1.59           H  
ATOM   1933  HA  THR A 136     -16.358   5.292 -54.236  1.00  1.59           H  
ATOM   1934  HB  THR A 136     -17.535   6.192 -51.557  1.00  1.59           H  
ATOM   1935  HG1 THR A 136     -19.124   5.614 -53.120  1.00  1.59           H  
ATOM   1936 1HG2 THR A 136     -17.222   8.410 -52.372  1.00  1.59           H  
ATOM   1937 2HG2 THR A 136     -15.676   7.534 -52.255  1.00  1.59           H  
ATOM   1938 3HG2 THR A 136     -16.468   7.730 -53.822  1.00  1.59           H  
ATOM   1939  N   ASP A 137     -15.277   4.749 -51.158  1.00  1.71           N  
ATOM   1940  CA  ASP A 137     -14.081   4.668 -50.336  1.00  1.71           C  
ATOM   1941  C   ASP A 137     -13.083   3.623 -50.865  1.00  1.71           C  
ATOM   1942  O   ASP A 137     -11.872   3.788 -50.701  1.00  1.71           O  
ATOM   1943  CB  ASP A 137     -14.460   4.392 -48.870  1.00  1.71           C  
ATOM   1944  CG  ASP A 137     -15.117   5.638 -48.156  1.00  1.71           C  
ATOM   1945  OD1 ASP A 137     -15.061   6.738 -48.716  1.00  1.71           O  
ATOM   1946  OD2 ASP A 137     -15.643   5.483 -47.051  1.00  1.71           O  
ATOM   1947  H   ASP A 137     -16.187   4.564 -50.734  1.00  1.71           H  
ATOM   1948  HA  ASP A 137     -13.590   5.638 -50.367  1.00  1.71           H  
ATOM   1949 1HB  ASP A 137     -15.172   3.560 -48.843  1.00  1.71           H  
ATOM   1950 2HB  ASP A 137     -13.575   4.086 -48.319  1.00  1.71           H  
ATOM   1951  N   LEU A 138     -13.586   2.555 -51.498  1.00  1.76           N  
ATOM   1952  CA  LEU A 138     -12.733   1.502 -52.041  1.00  1.76           C  
ATOM   1953  C   LEU A 138     -12.302   1.696 -53.507  1.00  1.76           C  
ATOM   1954  O   LEU A 138     -11.299   1.124 -53.922  1.00  1.76           O  
ATOM   1955  CB  LEU A 138     -13.437   0.152 -51.921  1.00  1.76           C  
ATOM   1956  CG  LEU A 138     -13.757  -0.308 -50.495  1.00  1.76           C  
ATOM   1957  CD1 LEU A 138     -14.513  -1.621 -50.562  1.00  1.76           C  
ATOM   1958  CD2 LEU A 138     -12.467  -0.439 -49.695  1.00  1.76           C  
ATOM   1959  H   LEU A 138     -14.600   2.452 -51.574  1.00  1.76           H  
ATOM   1960  HA  LEU A 138     -11.831   1.467 -51.434  1.00  1.76           H  
ATOM   1961 1HB  LEU A 138     -14.384   0.221 -52.458  1.00  1.76           H  
ATOM   1962 2HB  LEU A 138     -12.822  -0.610 -52.401  1.00  1.76           H  
ATOM   1963  HG  LEU A 138     -14.399   0.425 -50.012  1.00  1.76           H  
ATOM   1964 1HD1 LEU A 138     -14.760  -1.950 -49.560  1.00  1.76           H  
ATOM   1965 2HD1 LEU A 138     -15.427  -1.479 -51.135  1.00  1.76           H  
ATOM   1966 3HD1 LEU A 138     -13.895  -2.371 -51.048  1.00  1.76           H  
ATOM   1967 1HD2 LEU A 138     -12.703  -0.756 -48.681  1.00  1.76           H  
ATOM   1968 2HD2 LEU A 138     -11.809  -1.175 -50.165  1.00  1.76           H  
ATOM   1969 3HD2 LEU A 138     -11.957   0.527 -49.665  1.00  1.76           H  
ATOM   1970  N   PHE A 139     -13.079   2.416 -54.317  1.00  1.73           N  
ATOM   1971  CA  PHE A 139     -12.757   2.534 -55.742  1.00  1.73           C  
ATOM   1972  C   PHE A 139     -12.510   3.953 -56.284  1.00  1.73           C  
ATOM   1973  O   PHE A 139     -11.874   4.098 -57.331  1.00  1.73           O  
ATOM   1974  CB  PHE A 139     -13.850   1.839 -56.552  1.00  1.73           C  
ATOM   1975  CG  PHE A 139     -13.968   0.367 -56.190  1.00  1.73           C  
ATOM   1976  CD1 PHE A 139     -14.991  -0.074 -55.398  1.00  1.73           C  
ATOM   1977  CD2 PHE A 139     -13.043  -0.560 -56.625  1.00  1.73           C  
ATOM   1978  CE1 PHE A 139     -15.118  -1.386 -55.031  1.00  1.73           C  
ATOM   1979  CE2 PHE A 139     -13.156  -1.889 -56.266  1.00  1.73           C  
ATOM   1980  CZ  PHE A 139     -14.200  -2.301 -55.464  1.00  1.73           C  
ATOM   1981  H   PHE A 139     -13.920   2.848 -53.951  1.00  1.73           H  
ATOM   1982  HA  PHE A 139     -11.838   1.975 -55.912  1.00  1.73           H  
ATOM   1983 1HB  PHE A 139     -14.809   2.319 -56.350  1.00  1.73           H  
ATOM   1984 2HB  PHE A 139     -13.647   1.927 -57.617  1.00  1.73           H  
ATOM   1985  HD1 PHE A 139     -15.706   0.636 -55.059  1.00  1.73           H  
ATOM   1986  HD2 PHE A 139     -12.213  -0.235 -57.251  1.00  1.73           H  
ATOM   1987  HE1 PHE A 139     -15.949  -1.695 -54.395  1.00  1.73           H  
ATOM   1988  HE2 PHE A 139     -12.417  -2.609 -56.611  1.00  1.73           H  
ATOM   1989  HZ  PHE A 139     -14.291  -3.348 -55.177  1.00  1.73           H  
ATOM   1990  N   GLY A 140     -12.969   4.995 -55.586  1.00  1.64           N  
ATOM   1991  CA  GLY A 140     -12.842   6.373 -56.058  1.00  1.64           C  
ATOM   1992  C   GLY A 140     -14.175   6.969 -56.508  1.00  1.64           C  
ATOM   1993  O   GLY A 140     -14.973   6.325 -57.205  1.00  1.64           O  
ATOM   1994  H   GLY A 140     -13.447   4.859 -54.698  1.00  1.64           H  
ATOM   1995 1HA  GLY A 140     -12.430   6.981 -55.251  1.00  1.64           H  
ATOM   1996 2HA  GLY A 140     -12.128   6.412 -56.879  1.00  1.64           H  
ATOM   1997  N   CYS A 141     -14.392   8.233 -56.138  1.00  1.49           N  
ATOM   1998  CA  CYS A 141     -15.641   8.930 -56.437  1.00  1.49           C  
ATOM   1999  C   CYS A 141     -15.928   9.064 -57.932  1.00  1.49           C  
ATOM   2000  O   CYS A 141     -17.072   8.942 -58.369  1.00  1.49           O  
ATOM   2001  CB  CYS A 141     -15.600  10.337 -55.861  1.00  1.49           C  
ATOM   2002  SG  CYS A 141     -15.652  10.504 -54.074  1.00  1.49           S  
ATOM   2003  H   CYS A 141     -13.684   8.709 -55.594  1.00  1.49           H  
ATOM   2004  HA  CYS A 141     -16.458   8.377 -55.983  1.00  1.49           H  
ATOM   2005 1HB  CYS A 141     -14.715  10.856 -56.223  1.00  1.49           H  
ATOM   2006 2HB  CYS A 141     -16.451  10.862 -56.240  1.00  1.49           H  
ATOM   2007  HG  CYS A 141     -15.865  11.817 -54.066  1.00  1.49           H  
ATOM   2008  N   ARG A 142     -14.886   9.309 -58.724  1.00  1.33           N  
ATOM   2009  CA  ARG A 142     -15.053   9.470 -60.167  1.00  1.33           C  
ATOM   2010  C   ARG A 142     -15.654   8.218 -60.796  1.00  1.33           C  
ATOM   2011  O   ARG A 142     -16.686   8.273 -61.468  1.00  1.33           O  
ATOM   2012  CB  ARG A 142     -13.700   9.777 -60.797  1.00  1.33           C  
ATOM   2013  CG  ARG A 142     -13.662   9.968 -62.310  1.00  1.33           C  
ATOM   2014  CD  ARG A 142     -12.287  10.359 -62.760  1.00  1.33           C  
ATOM   2015  NE  ARG A 142     -12.188  10.559 -64.204  1.00  1.33           N  
ATOM   2016  CZ  ARG A 142     -11.831   9.638 -65.105  1.00  1.33           C  
ATOM   2017  NH1 ARG A 142     -11.512   8.414 -64.751  1.00  1.33           N  
ATOM   2018  NH2 ARG A 142     -11.802  10.009 -66.360  1.00  1.33           N  
ATOM   2019  H   ARG A 142     -13.966   9.397 -58.319  1.00  1.33           H  
ATOM   2020  HA  ARG A 142     -15.725  10.309 -60.350  1.00  1.33           H  
ATOM   2021 1HB  ARG A 142     -13.305  10.690 -60.354  1.00  1.33           H  
ATOM   2022 2HB  ARG A 142     -13.002   8.978 -60.558  1.00  1.33           H  
ATOM   2023 1HG  ARG A 142     -13.974   9.059 -62.820  1.00  1.33           H  
ATOM   2024 2HG  ARG A 142     -14.322  10.779 -62.571  1.00  1.33           H  
ATOM   2025 1HD  ARG A 142     -12.009  11.292 -62.276  1.00  1.33           H  
ATOM   2026 2HD  ARG A 142     -11.580   9.584 -62.473  1.00  1.33           H  
ATOM   2027  HE  ARG A 142     -12.441  11.474 -64.593  1.00  1.33           H  
ATOM   2028 1HH1 ARG A 142     -11.534   8.149 -63.778  1.00  1.33           H  
ATOM   2029 2HH1 ARG A 142     -11.239   7.741 -65.453  1.00  1.33           H  
ATOM   2030 1HH2 ARG A 142     -12.060  10.983 -66.569  1.00  1.33           H  
ATOM   2031 2HH2 ARG A 142     -11.533   9.364 -67.086  1.00  1.33           H  
ATOM   2032  N   LYS A 143     -15.043   7.068 -60.511  1.00  1.18           N  
ATOM   2033  CA  LYS A 143     -15.510   5.808 -61.067  1.00  1.18           C  
ATOM   2034  C   LYS A 143     -16.894   5.472 -60.556  1.00  1.18           C  
ATOM   2035  O   LYS A 143     -17.744   4.989 -61.304  1.00  1.18           O  
ATOM   2036  CB  LYS A 143     -14.542   4.682 -60.707  1.00  1.18           C  
ATOM   2037  CG  LYS A 143     -13.202   4.756 -61.421  1.00  1.18           C  
ATOM   2038  CD  LYS A 143     -12.292   3.617 -60.999  1.00  1.18           C  
ATOM   2039  CE  LYS A 143     -10.948   3.691 -61.706  1.00  1.18           C  
ATOM   2040  NZ  LYS A 143     -10.032   2.604 -61.275  1.00  1.18           N  
ATOM   2041  H   LYS A 143     -14.230   7.069 -59.911  1.00  1.18           H  
ATOM   2042  HA  LYS A 143     -15.562   5.903 -62.151  1.00  1.18           H  
ATOM   2043 1HB  LYS A 143     -14.343   4.709 -59.629  1.00  1.18           H  
ATOM   2044 2HB  LYS A 143     -14.998   3.718 -60.930  1.00  1.18           H  
ATOM   2045 1HG  LYS A 143     -13.358   4.710 -62.499  1.00  1.18           H  
ATOM   2046 2HG  LYS A 143     -12.719   5.702 -61.180  1.00  1.18           H  
ATOM   2047 1HD  LYS A 143     -12.129   3.666 -59.918  1.00  1.18           H  
ATOM   2048 2HD  LYS A 143     -12.764   2.664 -61.233  1.00  1.18           H  
ATOM   2049 1HE  LYS A 143     -11.107   3.613 -62.780  1.00  1.18           H  
ATOM   2050 2HE  LYS A 143     -10.482   4.652 -61.486  1.00  1.18           H  
ATOM   2051 1HZ  LYS A 143      -9.154   2.687 -61.765  1.00  1.18           H  
ATOM   2052 2HZ  LYS A 143      -9.871   2.678 -60.280  1.00  1.18           H  
ATOM   2053 3HZ  LYS A 143     -10.451   1.711 -61.482  1.00  1.18           H  
ATOM   2054  N   THR A 144     -17.144   5.769 -59.287  1.00  1.06           N  
ATOM   2055  CA  THR A 144     -18.416   5.448 -58.679  1.00  1.06           C  
ATOM   2056  C   THR A 144     -19.526   6.184 -59.417  1.00  1.06           C  
ATOM   2057  O   THR A 144     -20.547   5.586 -59.781  1.00  1.06           O  
ATOM   2058  CB  THR A 144     -18.381   5.873 -57.209  1.00  1.06           C  
ATOM   2059  OG1 THR A 144     -17.305   5.201 -56.558  1.00  1.06           O  
ATOM   2060  CG2 THR A 144     -19.661   5.516 -56.507  1.00  1.06           C  
ATOM   2061  H   THR A 144     -16.411   6.179 -58.704  1.00  1.06           H  
ATOM   2062  HA  THR A 144     -18.599   4.381 -58.758  1.00  1.06           H  
ATOM   2063  HB  THR A 144     -18.224   6.943 -57.151  1.00  1.06           H  
ATOM   2064  HG1 THR A 144     -16.453   5.476 -56.965  1.00  1.06           H  
ATOM   2065 1HG2 THR A 144     -19.596   5.835 -55.480  1.00  1.06           H  
ATOM   2066 2HG2 THR A 144     -20.502   6.012 -56.987  1.00  1.06           H  
ATOM   2067 3HG2 THR A 144     -19.805   4.454 -56.539  1.00  1.06           H  
ATOM   2068  N   ALA A 145     -19.304   7.478 -59.675  1.00  0.96           N  
ATOM   2069  CA  ALA A 145     -20.286   8.295 -60.366  1.00  0.96           C  
ATOM   2070  C   ALA A 145     -20.579   7.779 -61.774  1.00  0.96           C  
ATOM   2071  O   ALA A 145     -21.740   7.745 -62.209  1.00  0.96           O  
ATOM   2072  CB  ALA A 145     -19.797   9.726 -60.451  1.00  0.96           C  
ATOM   2073  H   ALA A 145     -18.439   7.913 -59.350  1.00  0.96           H  
ATOM   2074  HA  ALA A 145     -21.195   8.255 -59.788  1.00  0.96           H  
ATOM   2075 1HB  ALA A 145     -20.552  10.336 -60.938  1.00  0.96           H  
ATOM   2076 2HB  ALA A 145     -19.608  10.107 -59.446  1.00  0.96           H  
ATOM   2077 3HB  ALA A 145     -18.870   9.757 -61.028  1.00  0.96           H  
ATOM   2078  N   VAL A 146     -19.522   7.337 -62.466  1.00  0.88           N  
ATOM   2079  CA  VAL A 146     -19.632   6.798 -63.817  1.00  0.88           C  
ATOM   2080  C   VAL A 146     -20.449   5.514 -63.842  1.00  0.88           C  
ATOM   2081  O   VAL A 146     -21.356   5.366 -64.669  1.00  0.88           O  
ATOM   2082  CB  VAL A 146     -18.230   6.555 -64.389  1.00  0.88           C  
ATOM   2083  CG1 VAL A 146     -18.313   5.805 -65.661  1.00  0.88           C  
ATOM   2084  CG2 VAL A 146     -17.559   7.912 -64.651  1.00  0.88           C  
ATOM   2085  H   VAL A 146     -18.593   7.407 -62.043  1.00  0.88           H  
ATOM   2086  HA  VAL A 146     -20.131   7.539 -64.442  1.00  0.88           H  
ATOM   2087  HB  VAL A 146     -17.651   5.971 -63.680  1.00  0.88           H  
ATOM   2088 1HG1 VAL A 146     -17.315   5.638 -66.039  1.00  0.88           H  
ATOM   2089 2HG1 VAL A 146     -18.802   4.846 -65.497  1.00  0.88           H  
ATOM   2090 3HG1 VAL A 146     -18.873   6.394 -66.359  1.00  0.88           H  
ATOM   2091 1HG2 VAL A 146     -16.562   7.760 -65.050  1.00  0.88           H  
ATOM   2092 2HG2 VAL A 146     -18.155   8.477 -65.374  1.00  0.88           H  
ATOM   2093 3HG2 VAL A 146     -17.493   8.473 -63.731  1.00  0.88           H  
ATOM   2094  N   VAL A 147     -20.181   4.616 -62.889  1.00  0.82           N  
ATOM   2095  CA  VAL A 147     -20.938   3.375 -62.800  1.00  0.82           C  
ATOM   2096  C   VAL A 147     -22.400   3.695 -62.600  1.00  0.82           C  
ATOM   2097  O   VAL A 147     -23.272   3.133 -63.267  1.00  0.82           O  
ATOM   2098  CB  VAL A 147     -20.451   2.513 -61.613  1.00  0.82           C  
ATOM   2099  CG1 VAL A 147     -21.415   1.351 -61.380  1.00  0.82           C  
ATOM   2100  CG2 VAL A 147     -19.053   1.974 -61.902  1.00  0.82           C  
ATOM   2101  H   VAL A 147     -19.420   4.795 -62.233  1.00  0.82           H  
ATOM   2102  HA  VAL A 147     -20.814   2.818 -63.726  1.00  0.82           H  
ATOM   2103  HB  VAL A 147     -20.430   3.128 -60.710  1.00  0.82           H  
ATOM   2104 1HG1 VAL A 147     -21.070   0.760 -60.532  1.00  0.82           H  
ATOM   2105 2HG1 VAL A 147     -22.411   1.745 -61.164  1.00  0.82           H  
ATOM   2106 3HG1 VAL A 147     -21.457   0.726 -62.270  1.00  0.82           H  
ATOM   2107 1HG2 VAL A 147     -18.715   1.378 -61.058  1.00  0.82           H  
ATOM   2108 2HG2 VAL A 147     -19.081   1.356 -62.797  1.00  0.82           H  
ATOM   2109 3HG2 VAL A 147     -18.370   2.795 -62.058  1.00  0.82           H  
ATOM   2110  N   GLY A 148     -22.673   4.637 -61.716  1.00  0.77           N  
ATOM   2111  CA  GLY A 148     -24.031   5.026 -61.441  1.00  0.77           C  
ATOM   2112  C   GLY A 148     -24.780   5.464 -62.653  1.00  0.77           C  
ATOM   2113  O   GLY A 148     -25.855   4.942 -62.961  1.00  0.77           O  
ATOM   2114  H   GLY A 148     -21.913   5.077 -61.194  1.00  0.77           H  
ATOM   2115 1HA  GLY A 148     -24.548   4.195 -60.978  1.00  0.77           H  
ATOM   2116 2HA  GLY A 148     -24.018   5.858 -60.748  1.00  0.77           H  
ATOM   2117  N   ALA A 149     -24.228   6.437 -63.342  1.00  0.74           N  
ATOM   2118  CA  ALA A 149     -24.880   6.957 -64.510  1.00  0.74           C  
ATOM   2119  C   ALA A 149     -25.096   5.867 -65.556  1.00  0.74           C  
ATOM   2120  O   ALA A 149     -26.142   5.834 -66.211  1.00  0.74           O  
ATOM   2121  CB  ALA A 149     -24.052   8.064 -65.054  1.00  0.74           C  
ATOM   2122  H   ALA A 149     -23.332   6.824 -63.036  1.00  0.74           H  
ATOM   2123  HA  ALA A 149     -25.853   7.343 -64.217  1.00  0.74           H  
ATOM   2124 1HB  ALA A 149     -24.543   8.478 -65.920  1.00  0.74           H  
ATOM   2125 2HB  ALA A 149     -23.921   8.839 -64.299  1.00  0.74           H  
ATOM   2126 3HB  ALA A 149     -23.090   7.648 -65.320  1.00  0.74           H  
ATOM   2127  N   ALA A 150     -24.130   4.945 -65.703  1.00  0.72           N  
ATOM   2128  CA  ALA A 150     -24.293   3.859 -66.661  1.00  0.72           C  
ATOM   2129  C   ALA A 150     -25.492   2.983 -66.293  1.00  0.72           C  
ATOM   2130  O   ALA A 150     -26.299   2.618 -67.153  1.00  0.72           O  
ATOM   2131  CB  ALA A 150     -23.036   3.014 -66.704  1.00  0.72           C  
ATOM   2132  H   ALA A 150     -23.267   5.007 -65.159  1.00  0.72           H  
ATOM   2133  HA  ALA A 150     -24.470   4.295 -67.643  1.00  0.72           H  
ATOM   2134 1HB  ALA A 150     -23.151   2.219 -67.435  1.00  0.72           H  
ATOM   2135 2HB  ALA A 150     -22.195   3.635 -66.974  1.00  0.72           H  
ATOM   2136 3HB  ALA A 150     -22.859   2.581 -65.723  1.00  0.72           H  
ATOM   2137  N   VAL A 151     -25.642   2.695 -65.000  1.00  0.71           N  
ATOM   2138  CA  VAL A 151     -26.755   1.893 -64.511  1.00  0.71           C  
ATOM   2139  C   VAL A 151     -28.072   2.640 -64.687  1.00  0.71           C  
ATOM   2140  O   VAL A 151     -29.072   2.050 -65.099  1.00  0.71           O  
ATOM   2141  CB  VAL A 151     -26.524   1.485 -63.047  1.00  0.71           C  
ATOM   2142  CG1 VAL A 151     -27.771   0.833 -62.485  1.00  0.71           C  
ATOM   2143  CG2 VAL A 151     -25.339   0.514 -62.971  1.00  0.71           C  
ATOM   2144  H   VAL A 151     -24.938   3.026 -64.336  1.00  0.71           H  
ATOM   2145  HA  VAL A 151     -26.799   0.978 -65.102  1.00  0.71           H  
ATOM   2146  HB  VAL A 151     -26.299   2.359 -62.476  1.00  0.71           H  
ATOM   2147 1HG1 VAL A 151     -27.606   0.556 -61.444  1.00  0.71           H  
ATOM   2148 2HG1 VAL A 151     -28.603   1.533 -62.543  1.00  0.71           H  
ATOM   2149 3HG1 VAL A 151     -28.004  -0.054 -63.063  1.00  0.71           H  
ATOM   2150 1HG2 VAL A 151     -25.163   0.235 -61.934  1.00  0.71           H  
ATOM   2151 2HG2 VAL A 151     -25.564  -0.374 -63.556  1.00  0.71           H  
ATOM   2152 3HG2 VAL A 151     -24.451   0.991 -63.372  1.00  0.71           H  
ATOM   2153  N   GLY A 152     -28.054   3.941 -64.388  1.00  0.70           N  
ATOM   2154  CA  GLY A 152     -29.204   4.827 -64.513  1.00  0.70           C  
ATOM   2155  C   GLY A 152     -29.733   4.780 -65.939  1.00  0.70           C  
ATOM   2156  O   GLY A 152     -30.932   4.586 -66.174  1.00  0.70           O  
ATOM   2157  H   GLY A 152     -27.184   4.339 -64.045  1.00  0.70           H  
ATOM   2158 1HA  GLY A 152     -29.973   4.543 -63.801  1.00  0.70           H  
ATOM   2159 2HA  GLY A 152     -28.889   5.838 -64.272  1.00  0.70           H  
ATOM   2160  N   PHE A 153     -28.811   4.925 -66.896  1.00  0.70           N  
ATOM   2161  CA  PHE A 153     -29.107   4.868 -68.321  1.00  0.70           C  
ATOM   2162  C   PHE A 153     -29.826   3.558 -68.640  1.00  0.70           C  
ATOM   2163  O   PHE A 153     -30.881   3.565 -69.279  1.00  0.70           O  
ATOM   2164  CB  PHE A 153     -27.805   4.925 -69.127  1.00  0.70           C  
ATOM   2165  CG  PHE A 153     -27.979   4.876 -70.612  1.00  0.70           C  
ATOM   2166  CD1 PHE A 153     -28.141   6.036 -71.317  1.00  0.70           C  
ATOM   2167  CD2 PHE A 153     -28.007   3.671 -71.298  1.00  0.70           C  
ATOM   2168  CE1 PHE A 153     -28.314   6.028 -72.683  1.00  0.70           C  
ATOM   2169  CE2 PHE A 153     -28.185   3.647 -72.665  1.00  0.70           C  
ATOM   2170  CZ  PHE A 153     -28.337   4.833 -73.360  1.00  0.70           C  
ATOM   2171  H   PHE A 153     -27.843   5.096 -66.616  1.00  0.70           H  
ATOM   2172  HA  PHE A 153     -29.755   5.706 -68.586  1.00  0.70           H  
ATOM   2173 1HB  PHE A 153     -27.266   5.842 -68.874  1.00  0.70           H  
ATOM   2174 2HB  PHE A 153     -27.172   4.103 -68.845  1.00  0.70           H  
ATOM   2175  HD1 PHE A 153     -28.122   6.972 -70.771  1.00  0.70           H  
ATOM   2176  HD2 PHE A 153     -27.887   2.737 -70.744  1.00  0.70           H  
ATOM   2177  HE1 PHE A 153     -28.435   6.969 -73.220  1.00  0.70           H  
ATOM   2178  HE2 PHE A 153     -28.206   2.696 -73.196  1.00  0.70           H  
ATOM   2179  HZ  PHE A 153     -28.476   4.820 -74.439  1.00  0.70           H  
ATOM   2180  N   VAL A 154     -29.251   2.434 -68.186  1.00  0.69           N  
ATOM   2181  CA  VAL A 154     -29.821   1.113 -68.429  1.00  0.69           C  
ATOM   2182  C   VAL A 154     -31.197   0.929 -67.815  1.00  0.69           C  
ATOM   2183  O   VAL A 154     -32.086   0.362 -68.458  1.00  0.69           O  
ATOM   2184  CB  VAL A 154     -28.891   0.015 -67.901  1.00  0.69           C  
ATOM   2185  CG1 VAL A 154     -29.599  -1.336 -67.956  1.00  0.69           C  
ATOM   2186  CG2 VAL A 154     -27.635  -0.009 -68.754  1.00  0.69           C  
ATOM   2187  H   VAL A 154     -28.373   2.502 -67.665  1.00  0.69           H  
ATOM   2188  HA  VAL A 154     -29.907   0.985 -69.506  1.00  0.69           H  
ATOM   2189  HB  VAL A 154     -28.633   0.223 -66.864  1.00  0.69           H  
ATOM   2190 1HG1 VAL A 154     -28.933  -2.109 -67.578  1.00  0.69           H  
ATOM   2191 2HG1 VAL A 154     -30.500  -1.301 -67.341  1.00  0.69           H  
ATOM   2192 3HG1 VAL A 154     -29.872  -1.562 -68.986  1.00  0.69           H  
ATOM   2193 1HG2 VAL A 154     -26.960  -0.779 -68.388  1.00  0.69           H  
ATOM   2194 2HG2 VAL A 154     -27.903  -0.220 -69.787  1.00  0.69           H  
ATOM   2195 3HG2 VAL A 154     -27.144   0.955 -68.703  1.00  0.69           H  
ATOM   2196  N   GLY A 155     -31.382   1.394 -66.583  1.00  0.70           N  
ATOM   2197  CA  GLY A 155     -32.672   1.301 -65.915  1.00  0.70           C  
ATOM   2198  C   GLY A 155     -33.737   1.996 -66.749  1.00  0.70           C  
ATOM   2199  O   GLY A 155     -34.767   1.406 -67.094  1.00  0.70           O  
ATOM   2200  H   GLY A 155     -30.597   1.828 -66.097  1.00  0.70           H  
ATOM   2201 1HA  GLY A 155     -32.939   0.257 -65.764  1.00  0.70           H  
ATOM   2202 2HA  GLY A 155     -32.603   1.766 -64.936  1.00  0.70           H  
ATOM   2203  N   LEU A 156     -33.497   3.257 -67.092  1.00  0.71           N  
ATOM   2204  CA  LEU A 156     -34.463   3.999 -67.891  1.00  0.71           C  
ATOM   2205  C   LEU A 156     -34.655   3.400 -69.287  1.00  0.71           C  
ATOM   2206  O   LEU A 156     -35.785   3.316 -69.788  1.00  0.71           O  
ATOM   2207  CB  LEU A 156     -34.002   5.439 -68.023  1.00  0.71           C  
ATOM   2208  CG  LEU A 156     -34.058   6.274 -66.831  1.00  0.71           C  
ATOM   2209  CD1 LEU A 156     -33.342   7.558 -67.124  1.00  0.71           C  
ATOM   2210  CD2 LEU A 156     -35.507   6.551 -66.463  1.00  0.71           C  
ATOM   2211  H   LEU A 156     -32.623   3.706 -66.800  1.00  0.71           H  
ATOM   2212  HA  LEU A 156     -35.418   3.984 -67.371  1.00  0.71           H  
ATOM   2213 1HB  LEU A 156     -32.955   5.421 -68.331  1.00  0.71           H  
ATOM   2214 2HB  LEU A 156     -34.598   5.929 -68.790  1.00  0.71           H  
ATOM   2215  HG  LEU A 156     -33.571   5.770 -66.041  1.00  0.71           H  
ATOM   2216 1HD1 LEU A 156     -33.361   8.214 -66.265  1.00  0.71           H  
ATOM   2217 2HD1 LEU A 156     -32.316   7.338 -67.394  1.00  0.71           H  
ATOM   2218 3HD1 LEU A 156     -33.832   8.027 -67.942  1.00  0.71           H  
ATOM   2219 1HD2 LEU A 156     -35.541   7.176 -65.569  1.00  0.71           H  
ATOM   2220 2HD2 LEU A 156     -36.004   7.064 -67.287  1.00  0.71           H  
ATOM   2221 3HD2 LEU A 156     -36.007   5.608 -66.268  1.00  0.71           H  
ATOM   2222  N   MET A 157     -33.570   2.933 -69.909  1.00  0.73           N  
ATOM   2223  CA  MET A 157     -33.694   2.397 -71.250  1.00  0.73           C  
ATOM   2224  C   MET A 157     -34.512   1.134 -71.225  1.00  0.73           C  
ATOM   2225  O   MET A 157     -35.412   0.945 -72.042  1.00  0.73           O  
ATOM   2226  CB  MET A 157     -32.315   2.136 -71.843  1.00  0.73           C  
ATOM   2227  CG  MET A 157     -32.341   1.720 -73.279  1.00  0.73           C  
ATOM   2228  SD  MET A 157     -33.065   2.996 -74.333  1.00  0.73           S  
ATOM   2229  CE  MET A 157     -31.729   4.181 -74.400  1.00  0.73           C  
ATOM   2230  H   MET A 157     -32.646   3.008 -69.487  1.00  0.73           H  
ATOM   2231  HA  MET A 157     -34.217   3.120 -71.871  1.00  0.73           H  
ATOM   2232 1HB  MET A 157     -31.702   3.035 -71.756  1.00  0.73           H  
ATOM   2233 2HB  MET A 157     -31.820   1.355 -71.266  1.00  0.73           H  
ATOM   2234 1HG  MET A 157     -31.327   1.524 -73.617  1.00  0.73           H  
ATOM   2235 2HG  MET A 157     -32.921   0.810 -73.375  1.00  0.73           H  
ATOM   2236 1HE  MET A 157     -32.025   5.036 -75.007  1.00  0.73           H  
ATOM   2237 2HE  MET A 157     -31.484   4.513 -73.399  1.00  0.73           H  
ATOM   2238 3HE  MET A 157     -30.854   3.708 -74.841  1.00  0.73           H  
ATOM   2239  N   SER A 158     -34.271   0.299 -70.224  1.00  0.76           N  
ATOM   2240  CA  SER A 158     -35.001  -0.935 -70.070  1.00  0.76           C  
ATOM   2241  C   SER A 158     -36.471  -0.628 -69.801  1.00  0.76           C  
ATOM   2242  O   SER A 158     -37.356  -1.270 -70.362  1.00  0.76           O  
ATOM   2243  CB  SER A 158     -34.395  -1.730 -68.935  1.00  0.76           C  
ATOM   2244  OG  SER A 158     -33.086  -2.111 -69.233  1.00  0.76           O  
ATOM   2245  H   SER A 158     -33.530   0.502 -69.558  1.00  0.76           H  
ATOM   2246  HA  SER A 158     -34.923  -1.505 -70.992  1.00  0.76           H  
ATOM   2247 1HB  SER A 158     -34.376  -1.110 -68.052  1.00  0.76           H  
ATOM   2248 2HB  SER A 158     -35.006  -2.603 -68.721  1.00  0.76           H  
ATOM   2249  HG  SER A 158     -32.558  -1.280 -69.148  1.00  0.76           H  
ATOM   2250  N   SER A 159     -36.733   0.409 -68.989  1.00  0.82           N  
ATOM   2251  CA  SER A 159     -38.085   0.824 -68.623  1.00  0.82           C  
ATOM   2252  C   SER A 159     -38.901   1.217 -69.846  1.00  0.82           C  
ATOM   2253  O   SER A 159     -40.106   0.977 -69.904  1.00  0.82           O  
ATOM   2254  CB  SER A 159     -38.043   1.992 -67.669  1.00  0.82           C  
ATOM   2255  OG  SER A 159     -37.455   1.626 -66.470  1.00  0.82           O  
ATOM   2256  H   SER A 159     -35.953   0.900 -68.555  1.00  0.82           H  
ATOM   2257  HA  SER A 159     -38.578  -0.008 -68.124  1.00  0.82           H  
ATOM   2258 1HB  SER A 159     -37.501   2.812 -68.107  1.00  0.82           H  
ATOM   2259 2HB  SER A 159     -39.044   2.330 -67.487  1.00  0.82           H  
ATOM   2260  HG  SER A 159     -36.494   1.518 -66.668  1.00  0.82           H  
ATOM   2261  N   SER A 160     -38.235   1.781 -70.854  1.00  0.88           N  
ATOM   2262  CA  SER A 160     -38.919   2.217 -72.066  1.00  0.88           C  
ATOM   2263  C   SER A 160     -39.479   1.037 -72.880  1.00  0.88           C  
ATOM   2264  O   SER A 160     -40.194   1.242 -73.858  1.00  0.88           O  
ATOM   2265  CB  SER A 160     -38.028   3.060 -72.950  1.00  0.88           C  
ATOM   2266  OG  SER A 160     -37.066   2.320 -73.637  1.00  0.88           O  
ATOM   2267  H   SER A 160     -37.236   1.975 -70.738  1.00  0.88           H  
ATOM   2268  HA  SER A 160     -39.760   2.842 -71.763  1.00  0.88           H  
ATOM   2269 1HB  SER A 160     -38.648   3.574 -73.667  1.00  0.88           H  
ATOM   2270 2HB  SER A 160     -37.533   3.821 -72.341  1.00  0.88           H  
ATOM   2271  HG  SER A 160     -36.542   1.834 -72.965  1.00  0.88           H  
ATOM   2272  N   PHE A 161     -39.081  -0.195 -72.545  1.00  0.96           N  
ATOM   2273  CA  PHE A 161     -39.588  -1.379 -73.220  1.00  0.96           C  
ATOM   2274  C   PHE A 161     -40.570  -2.146 -72.325  1.00  0.96           C  
ATOM   2275  O   PHE A 161     -40.948  -3.281 -72.638  1.00  0.96           O  
ATOM   2276  CB  PHE A 161     -38.434  -2.305 -73.611  1.00  0.96           C  
ATOM   2277  CG  PHE A 161     -37.471  -1.725 -74.619  1.00  0.96           C  
ATOM   2278  CD1 PHE A 161     -36.311  -1.115 -74.197  1.00  0.96           C  
ATOM   2279  CD2 PHE A 161     -37.720  -1.805 -75.986  1.00  0.96           C  
ATOM   2280  CE1 PHE A 161     -35.412  -0.583 -75.100  1.00  0.96           C  
ATOM   2281  CE2 PHE A 161     -36.817  -1.280 -76.902  1.00  0.96           C  
ATOM   2282  CZ  PHE A 161     -35.661  -0.665 -76.453  1.00  0.96           C  
ATOM   2283  H   PHE A 161     -38.446  -0.338 -71.760  1.00  0.96           H  
ATOM   2284  HA  PHE A 161     -40.115  -1.071 -74.123  1.00  0.96           H  
ATOM   2285 1HB  PHE A 161     -37.867  -2.555 -72.711  1.00  0.96           H  
ATOM   2286 2HB  PHE A 161     -38.832  -3.233 -74.015  1.00  0.96           H  
ATOM   2287  HD1 PHE A 161     -36.115  -1.058 -73.130  1.00  0.96           H  
ATOM   2288  HD2 PHE A 161     -38.631  -2.291 -76.335  1.00  0.96           H  
ATOM   2289  HE1 PHE A 161     -34.508  -0.102 -74.743  1.00  0.96           H  
ATOM   2290  HE2 PHE A 161     -37.019  -1.350 -77.970  1.00  0.96           H  
ATOM   2291  HZ  PHE A 161     -34.951  -0.247 -77.163  1.00  0.96           H  
ATOM   2292  N   VAL A 162     -40.988  -1.536 -71.211  1.00  1.03           N  
ATOM   2293  CA  VAL A 162     -41.865  -2.206 -70.260  1.00  1.03           C  
ATOM   2294  C   VAL A 162     -43.345  -1.858 -70.323  1.00  1.03           C  
ATOM   2295  O   VAL A 162     -43.773  -0.772 -69.946  1.00  1.03           O  
ATOM   2296  CB  VAL A 162     -41.378  -1.911 -68.844  1.00  1.03           C  
ATOM   2297  CG1 VAL A 162     -42.264  -2.499 -67.912  1.00  1.03           C  
ATOM   2298  CG2 VAL A 162     -40.012  -2.492 -68.638  1.00  1.03           C  
ATOM   2299  H   VAL A 162     -40.671  -0.594 -70.988  1.00  1.03           H  
ATOM   2300  HA  VAL A 162     -41.767  -3.277 -70.430  1.00  1.03           H  
ATOM   2301  HB  VAL A 162     -41.360  -0.836 -68.674  1.00  1.03           H  
ATOM   2302 1HG1 VAL A 162     -41.912  -2.299 -66.932  1.00  1.03           H  
ATOM   2303 2HG1 VAL A 162     -43.248  -2.076 -68.034  1.00  1.03           H  
ATOM   2304 3HG1 VAL A 162     -42.281  -3.555 -68.097  1.00  1.03           H  
ATOM   2305 1HG2 VAL A 162     -39.672  -2.284 -67.621  1.00  1.03           H  
ATOM   2306 2HG2 VAL A 162     -40.043  -3.567 -68.796  1.00  1.03           H  
ATOM   2307 3HG2 VAL A 162     -39.342  -2.048 -69.341  1.00  1.03           H  
ATOM   2308  N   SER A 163     -44.136  -2.865 -70.683  1.00  1.09           N  
ATOM   2309  CA  SER A 163     -45.583  -2.765 -70.858  1.00  1.09           C  
ATOM   2310  C   SER A 163     -46.403  -2.895 -69.566  1.00  1.09           C  
ATOM   2311  O   SER A 163     -47.628  -2.773 -69.597  1.00  1.09           O  
ATOM   2312  CB  SER A 163     -46.030  -3.815 -71.846  1.00  1.09           C  
ATOM   2313  OG  SER A 163     -45.840  -5.103 -71.329  1.00  1.09           O  
ATOM   2314  H   SER A 163     -43.688  -3.738 -70.929  1.00  1.09           H  
ATOM   2315  HA  SER A 163     -45.796  -1.785 -71.285  1.00  1.09           H  
ATOM   2316 1HB  SER A 163     -47.081  -3.668 -72.092  1.00  1.09           H  
ATOM   2317 2HB  SER A 163     -45.457  -3.704 -72.768  1.00  1.09           H  
ATOM   2318  HG  SER A 163     -46.494  -5.206 -70.630  1.00  1.09           H  
ATOM   2319  N   SER A 164     -45.735  -3.163 -68.447  1.00  1.11           N  
ATOM   2320  CA  SER A 164     -46.413  -3.356 -67.166  1.00  1.11           C  
ATOM   2321  C   SER A 164     -45.738  -2.698 -65.982  1.00  1.11           C  
ATOM   2322  O   SER A 164     -44.514  -2.661 -65.858  1.00  1.11           O  
ATOM   2323  CB  SER A 164     -46.567  -4.828 -66.844  1.00  1.11           C  
ATOM   2324  OG  SER A 164     -47.099  -4.999 -65.528  1.00  1.11           O  
ATOM   2325  H   SER A 164     -44.731  -3.235 -68.500  1.00  1.11           H  
ATOM   2326  HA  SER A 164     -47.410  -2.923 -67.252  1.00  1.11           H  
ATOM   2327 1HB  SER A 164     -47.248  -5.274 -67.568  1.00  1.11           H  
ATOM   2328 2HB  SER A 164     -45.621  -5.335 -66.944  1.00  1.11           H  
ATOM   2329  HG  SER A 164     -47.288  -5.943 -65.440  1.00  1.11           H  
ATOM   2330  N   ILE A 165     -46.583  -2.249 -65.069  1.00  1.09           N  
ATOM   2331  CA  ILE A 165     -46.185  -1.589 -63.844  1.00  1.09           C  
ATOM   2332  C   ILE A 165     -45.323  -2.503 -62.944  1.00  1.09           C  
ATOM   2333  O   ILE A 165     -44.537  -2.019 -62.127  1.00  1.09           O  
ATOM   2334  CB  ILE A 165     -47.454  -1.135 -63.088  1.00  1.09           C  
ATOM   2335  CG1 ILE A 165     -47.116  -0.059 -62.069  1.00  1.09           C  
ATOM   2336  CG2 ILE A 165     -48.135  -2.311 -62.402  1.00  1.09           C  
ATOM   2337  CD1 ILE A 165     -46.693   1.227 -62.728  1.00  1.09           C  
ATOM   2338  H   ILE A 165     -47.571  -2.357 -65.257  1.00  1.09           H  
ATOM   2339  HA  ILE A 165     -45.608  -0.706 -64.107  1.00  1.09           H  
ATOM   2340  HB  ILE A 165     -48.145  -0.696 -63.808  1.00  1.09           H  
ATOM   2341 1HG1 ILE A 165     -47.980   0.145 -61.447  1.00  1.09           H  
ATOM   2342 2HG1 ILE A 165     -46.302  -0.408 -61.432  1.00  1.09           H  
ATOM   2343 1HG2 ILE A 165     -49.034  -1.962 -61.900  1.00  1.09           H  
ATOM   2344 2HG2 ILE A 165     -48.401  -3.062 -63.143  1.00  1.09           H  
ATOM   2345 3HG2 ILE A 165     -47.464  -2.745 -61.667  1.00  1.09           H  
ATOM   2346 1HD1 ILE A 165     -46.453   1.968 -61.981  1.00  1.09           H  
ATOM   2347 2HD1 ILE A 165     -45.830   1.030 -63.336  1.00  1.09           H  
ATOM   2348 3HD1 ILE A 165     -47.504   1.597 -63.353  1.00  1.09           H  
ATOM   2349  N   GLU A 166     -45.464  -3.832 -63.082  1.00  1.04           N  
ATOM   2350  CA  GLU A 166     -44.669  -4.729 -62.232  1.00  1.04           C  
ATOM   2351  C   GLU A 166     -43.169  -4.712 -62.604  1.00  1.04           C  
ATOM   2352  O   GLU A 166     -42.348  -4.359 -61.757  1.00  1.04           O  
ATOM   2353  CB  GLU A 166     -45.272  -6.144 -62.174  1.00  1.04           C  
ATOM   2354  CG  GLU A 166     -44.469  -7.130 -61.340  1.00  1.04           C  
ATOM   2355  CD  GLU A 166     -45.110  -8.488 -61.255  1.00  1.04           C  
ATOM   2356  OE1 GLU A 166     -46.169  -8.662 -61.812  1.00  1.04           O  
ATOM   2357  OE2 GLU A 166     -44.538  -9.355 -60.636  1.00  1.04           O  
ATOM   2358  H   GLU A 166     -46.098  -4.201 -63.796  1.00  1.04           H  
ATOM   2359  HA  GLU A 166     -44.735  -4.349 -61.212  1.00  1.04           H  
ATOM   2360 1HB  GLU A 166     -46.240  -6.069 -61.682  1.00  1.04           H  
ATOM   2361 2HB  GLU A 166     -45.479  -6.559 -63.142  1.00  1.04           H  
ATOM   2362 1HG  GLU A 166     -43.475  -7.239 -61.777  1.00  1.04           H  
ATOM   2363 2HG  GLU A 166     -44.349  -6.724 -60.337  1.00  1.04           H  
ATOM   2364  N   PRO A 167     -42.741  -5.087 -63.819  1.00  0.98           N  
ATOM   2365  CA  PRO A 167     -41.371  -4.947 -64.242  1.00  0.98           C  
ATOM   2366  C   PRO A 167     -40.913  -3.487 -64.243  1.00  0.98           C  
ATOM   2367  O   PRO A 167     -39.715  -3.239 -64.078  1.00  0.98           O  
ATOM   2368  CB  PRO A 167     -41.378  -5.602 -65.624  1.00  0.98           C  
ATOM   2369  CG  PRO A 167     -42.829  -5.614 -66.034  1.00  0.98           C  
ATOM   2370  CD  PRO A 167     -43.583  -5.790 -64.774  1.00  0.98           C  
ATOM   2371  HA  PRO A 167     -40.743  -5.534 -63.558  1.00  0.98           H  
ATOM   2372 1HB  PRO A 167     -40.753  -5.016 -66.313  1.00  0.98           H  
ATOM   2373 2HB  PRO A 167     -40.939  -6.607 -65.567  1.00  0.98           H  
ATOM   2374 1HG  PRO A 167     -43.116  -4.695 -66.486  1.00  0.98           H  
ATOM   2375 2HG  PRO A 167     -43.022  -6.407 -66.768  1.00  0.98           H  
ATOM   2376 1HD  PRO A 167     -44.535  -5.332 -64.889  1.00  0.98           H  
ATOM   2377 2HD  PRO A 167     -43.652  -6.857 -64.519  1.00  0.98           H  
ATOM   2378  N   LEU A 168     -41.843  -2.512 -64.347  1.00  0.91           N  
ATOM   2379  CA  LEU A 168     -41.435  -1.109 -64.284  1.00  0.91           C  
ATOM   2380  C   LEU A 168     -40.929  -0.821 -62.868  1.00  0.91           C  
ATOM   2381  O   LEU A 168     -39.897  -0.169 -62.678  1.00  0.91           O  
ATOM   2382  CB  LEU A 168     -42.582  -0.158 -64.619  1.00  0.91           C  
ATOM   2383  CG  LEU A 168     -42.183   1.315 -64.692  1.00  0.91           C  
ATOM   2384  CD1 LEU A 168     -41.128   1.480 -65.775  1.00  0.91           C  
ATOM   2385  CD2 LEU A 168     -43.371   2.148 -65.006  1.00  0.91           C  
ATOM   2386  H   LEU A 168     -42.825  -2.722 -64.533  1.00  0.91           H  
ATOM   2387  HA  LEU A 168     -40.626  -0.944 -64.995  1.00  0.91           H  
ATOM   2388 1HB  LEU A 168     -43.032  -0.449 -65.570  1.00  0.91           H  
ATOM   2389 2HB  LEU A 168     -43.329  -0.250 -63.840  1.00  0.91           H  
ATOM   2390  HG  LEU A 168     -41.758   1.630 -63.742  1.00  0.91           H  
ATOM   2391 1HD1 LEU A 168     -40.834   2.528 -65.835  1.00  0.91           H  
ATOM   2392 2HD1 LEU A 168     -40.256   0.869 -65.536  1.00  0.91           H  
ATOM   2393 3HD1 LEU A 168     -41.537   1.163 -66.738  1.00  0.91           H  
ATOM   2394 1HD2 LEU A 168     -43.073   3.178 -65.068  1.00  0.91           H  
ATOM   2395 2HD2 LEU A 168     -43.770   1.830 -65.951  1.00  0.91           H  
ATOM   2396 3HD2 LEU A 168     -44.111   2.038 -64.238  1.00  0.91           H  
ATOM   2397  N   TYR A 169     -41.637  -1.339 -61.861  1.00  0.85           N  
ATOM   2398  CA  TYR A 169     -41.210  -1.218 -60.471  1.00  0.85           C  
ATOM   2399  C   TYR A 169     -39.798  -1.750 -60.336  1.00  0.85           C  
ATOM   2400  O   TYR A 169     -38.922  -1.094 -59.771  1.00  0.85           O  
ATOM   2401  CB  TYR A 169     -42.158  -2.007 -59.557  1.00  0.85           C  
ATOM   2402  CG  TYR A 169     -41.797  -2.063 -58.116  1.00  0.85           C  
ATOM   2403  CD1 TYR A 169     -42.117  -1.039 -57.263  1.00  0.85           C  
ATOM   2404  CD2 TYR A 169     -41.132  -3.185 -57.646  1.00  0.85           C  
ATOM   2405  CE1 TYR A 169     -41.777  -1.139 -55.952  1.00  0.85           C  
ATOM   2406  CE2 TYR A 169     -40.790  -3.286 -56.332  1.00  0.85           C  
ATOM   2407  CZ  TYR A 169     -41.109  -2.276 -55.480  1.00  0.85           C  
ATOM   2408  OH  TYR A 169     -40.769  -2.376 -54.146  1.00  0.85           O  
ATOM   2409  H   TYR A 169     -42.512  -1.832 -62.054  1.00  0.85           H  
ATOM   2410  HA  TYR A 169     -41.188  -0.170 -60.189  1.00  0.85           H  
ATOM   2411 1HB  TYR A 169     -43.167  -1.608 -59.638  1.00  0.85           H  
ATOM   2412 2HB  TYR A 169     -42.206  -3.014 -59.889  1.00  0.85           H  
ATOM   2413  HD1 TYR A 169     -42.644  -0.170 -57.622  1.00  0.85           H  
ATOM   2414  HD2 TYR A 169     -40.885  -3.991 -58.335  1.00  0.85           H  
ATOM   2415  HE1 TYR A 169     -42.035  -0.337 -55.273  1.00  0.85           H  
ATOM   2416  HE2 TYR A 169     -40.269  -4.171 -55.968  1.00  0.85           H  
ATOM   2417  HH  TYR A 169     -41.058  -1.582 -53.687  1.00  0.85           H  
ATOM   2418  N   LEU A 170     -39.575  -2.941 -60.857  1.00  0.81           N  
ATOM   2419  CA  LEU A 170     -38.259  -3.538 -60.748  1.00  0.81           C  
ATOM   2420  C   LEU A 170     -37.188  -2.758 -61.546  1.00  0.81           C  
ATOM   2421  O   LEU A 170     -36.035  -2.640 -61.118  1.00  0.81           O  
ATOM   2422  CB  LEU A 170     -38.346  -4.973 -61.253  1.00  0.81           C  
ATOM   2423  CG  LEU A 170     -39.242  -5.892 -60.395  1.00  0.81           C  
ATOM   2424  CD1 LEU A 170     -39.367  -7.255 -61.063  1.00  0.81           C  
ATOM   2425  CD2 LEU A 170     -38.671  -5.994 -58.993  1.00  0.81           C  
ATOM   2426  H   LEU A 170     -40.347  -3.441 -61.308  1.00  0.81           H  
ATOM   2427  HA  LEU A 170     -37.975  -3.545 -59.699  1.00  0.81           H  
ATOM   2428 1HB  LEU A 170     -38.741  -4.958 -62.264  1.00  0.81           H  
ATOM   2429 2HB  LEU A 170     -37.345  -5.398 -61.278  1.00  0.81           H  
ATOM   2430  HG  LEU A 170     -40.247  -5.461 -60.340  1.00  0.81           H  
ATOM   2431 1HD1 LEU A 170     -40.017  -7.895 -60.466  1.00  0.81           H  
ATOM   2432 2HD1 LEU A 170     -39.794  -7.138 -62.056  1.00  0.81           H  
ATOM   2433 3HD1 LEU A 170     -38.382  -7.713 -61.144  1.00  0.81           H  
ATOM   2434 1HD2 LEU A 170     -39.316  -6.629 -58.386  1.00  0.81           H  
ATOM   2435 2HD2 LEU A 170     -37.670  -6.423 -59.032  1.00  0.81           H  
ATOM   2436 3HD2 LEU A 170     -38.625  -5.001 -58.554  1.00  0.81           H  
ATOM   2437  N   THR A 171     -37.568  -2.218 -62.696  1.00  0.77           N  
ATOM   2438  CA  THR A 171     -36.605  -1.567 -63.564  1.00  0.77           C  
ATOM   2439  C   THR A 171     -36.394  -0.064 -63.289  1.00  0.77           C  
ATOM   2440  O   THR A 171     -35.263   0.370 -63.047  1.00  0.77           O  
ATOM   2441  CB  THR A 171     -37.071  -1.753 -65.003  1.00  0.77           C  
ATOM   2442  OG1 THR A 171     -37.216  -3.147 -65.285  1.00  0.77           O  
ATOM   2443  CG2 THR A 171     -36.077  -1.206 -65.892  1.00  0.77           C  
ATOM   2444  H   THR A 171     -38.526  -2.328 -63.014  1.00  0.77           H  
ATOM   2445  HA  THR A 171     -35.650  -2.069 -63.437  1.00  0.77           H  
ATOM   2446  HB  THR A 171     -38.025  -1.245 -65.156  1.00  0.77           H  
ATOM   2447  HG1 THR A 171     -38.079  -3.443 -64.905  1.00  0.77           H  
ATOM   2448 1HG2 THR A 171     -36.421  -1.341 -66.898  1.00  0.77           H  
ATOM   2449 2HG2 THR A 171     -35.953  -0.165 -65.676  1.00  0.77           H  
ATOM   2450 3HG2 THR A 171     -35.135  -1.712 -65.754  1.00  0.77           H  
ATOM   2451  N   TYR A 172     -37.470   0.731 -63.343  1.00  0.75           N  
ATOM   2452  CA  TYR A 172     -37.404   2.165 -63.061  1.00  0.75           C  
ATOM   2453  C   TYR A 172     -37.154   2.318 -61.580  1.00  0.75           C  
ATOM   2454  O   TYR A 172     -36.309   3.085 -61.119  1.00  0.75           O  
ATOM   2455  CB  TYR A 172     -38.707   2.880 -63.438  1.00  0.75           C  
ATOM   2456  CG  TYR A 172     -38.715   4.400 -63.226  1.00  0.75           C  
ATOM   2457  CD1 TYR A 172     -38.272   5.246 -64.239  1.00  0.75           C  
ATOM   2458  CD2 TYR A 172     -39.152   4.942 -62.020  1.00  0.75           C  
ATOM   2459  CE1 TYR A 172     -38.274   6.625 -64.047  1.00  0.75           C  
ATOM   2460  CE2 TYR A 172     -39.153   6.317 -61.831  1.00  0.75           C  
ATOM   2461  CZ  TYR A 172     -38.716   7.153 -62.839  1.00  0.75           C  
ATOM   2462  OH  TYR A 172     -38.716   8.510 -62.653  1.00  0.75           O  
ATOM   2463  H   TYR A 172     -38.374   0.320 -63.533  1.00  0.75           H  
ATOM   2464  HA  TYR A 172     -36.575   2.604 -63.612  1.00  0.75           H  
ATOM   2465 1HB  TYR A 172     -38.903   2.696 -64.482  1.00  0.75           H  
ATOM   2466 2HB  TYR A 172     -39.535   2.452 -62.873  1.00  0.75           H  
ATOM   2467  HD1 TYR A 172     -37.928   4.825 -65.183  1.00  0.75           H  
ATOM   2468  HD2 TYR A 172     -39.490   4.284 -61.222  1.00  0.75           H  
ATOM   2469  HE1 TYR A 172     -37.932   7.290 -64.840  1.00  0.75           H  
ATOM   2470  HE2 TYR A 172     -39.496   6.736 -60.882  1.00  0.75           H  
ATOM   2471  HH  TYR A 172     -39.115   8.722 -61.802  1.00  0.75           H  
ATOM   2472  N   GLY A 173     -37.962   1.600 -60.818  1.00  0.74           N  
ATOM   2473  CA  GLY A 173     -37.869   1.671 -59.380  1.00  0.74           C  
ATOM   2474  C   GLY A 173     -36.509   1.198 -58.857  1.00  0.74           C  
ATOM   2475  O   GLY A 173     -35.784   1.965 -58.238  1.00  0.74           O  
ATOM   2476  H   GLY A 173     -38.641   0.974 -61.260  1.00  0.74           H  
ATOM   2477 1HA  GLY A 173     -38.040   2.691 -59.066  1.00  0.74           H  
ATOM   2478 2HA  GLY A 173     -38.671   1.089 -58.938  1.00  0.74           H  
ATOM   2479  N   ILE A 174     -36.125  -0.046 -59.127  1.00  0.73           N  
ATOM   2480  CA  ILE A 174     -34.856  -0.484 -58.547  1.00  0.73           C  
ATOM   2481  C   ILE A 174     -33.596  -0.189 -59.373  1.00  0.73           C  
ATOM   2482  O   ILE A 174     -32.682   0.458 -58.856  1.00  0.73           O  
ATOM   2483  CB  ILE A 174     -34.869  -1.986 -58.207  1.00  0.73           C  
ATOM   2484  CG1 ILE A 174     -35.938  -2.284 -57.160  1.00  0.73           C  
ATOM   2485  CG2 ILE A 174     -33.504  -2.374 -57.695  1.00  0.73           C  
ATOM   2486  CD1 ILE A 174     -36.184  -3.737 -56.949  1.00  0.73           C  
ATOM   2487  H   ILE A 174     -36.752  -0.665 -59.643  1.00  0.73           H  
ATOM   2488  HA  ILE A 174     -34.738   0.046 -57.607  1.00  0.73           H  
ATOM   2489  HB  ILE A 174     -35.079  -2.564 -59.062  1.00  0.73           H  
ATOM   2490 1HG1 ILE A 174     -35.644  -1.854 -56.216  1.00  0.73           H  
ATOM   2491 2HG1 ILE A 174     -36.879  -1.830 -57.489  1.00  0.73           H  
ATOM   2492 1HG2 ILE A 174     -33.497  -3.432 -57.448  1.00  0.73           H  
ATOM   2493 2HG2 ILE A 174     -32.754  -2.176 -58.456  1.00  0.73           H  
ATOM   2494 3HG2 ILE A 174     -33.286  -1.795 -56.820  1.00  0.73           H  
ATOM   2495 1HD1 ILE A 174     -36.967  -3.868 -56.202  1.00  0.73           H  
ATOM   2496 2HD1 ILE A 174     -36.495  -4.188 -57.884  1.00  0.73           H  
ATOM   2497 3HD1 ILE A 174     -35.268  -4.214 -56.606  1.00  0.73           H  
ATOM   2498  N   ILE A 175     -33.535  -0.628 -60.637  1.00  0.72           N  
ATOM   2499  CA  ILE A 175     -32.270  -0.461 -61.374  1.00  0.72           C  
ATOM   2500  C   ILE A 175     -31.879   1.002 -61.583  1.00  0.72           C  
ATOM   2501  O   ILE A 175     -30.769   1.407 -61.215  1.00  0.72           O  
ATOM   2502  CB  ILE A 175     -32.316  -1.113 -62.768  1.00  0.72           C  
ATOM   2503  CG1 ILE A 175     -32.439  -2.619 -62.667  1.00  0.72           C  
ATOM   2504  CG2 ILE A 175     -31.058  -0.744 -63.555  1.00  0.72           C  
ATOM   2505  CD1 ILE A 175     -32.759  -3.268 -64.001  1.00  0.72           C  
ATOM   2506  H   ILE A 175     -34.334  -1.128 -61.038  1.00  0.72           H  
ATOM   2507  HA  ILE A 175     -31.481  -0.942 -60.795  1.00  0.72           H  
ATOM   2508  HB  ILE A 175     -33.176  -0.756 -63.308  1.00  0.72           H  
ATOM   2509 1HG1 ILE A 175     -31.501  -3.029 -62.292  1.00  0.72           H  
ATOM   2510 2HG1 ILE A 175     -33.238  -2.865 -61.959  1.00  0.72           H  
ATOM   2511 1HG2 ILE A 175     -31.099  -1.193 -64.543  1.00  0.72           H  
ATOM   2512 2HG2 ILE A 175     -30.973   0.335 -63.654  1.00  0.72           H  
ATOM   2513 3HG2 ILE A 175     -30.189  -1.122 -63.023  1.00  0.72           H  
ATOM   2514 1HD1 ILE A 175     -32.843  -4.345 -63.873  1.00  0.72           H  
ATOM   2515 2HD1 ILE A 175     -33.696  -2.881 -64.373  1.00  0.72           H  
ATOM   2516 3HD1 ILE A 175     -31.972  -3.045 -64.716  1.00  0.72           H  
ATOM   2517  N   PHE A 176     -32.800   1.810 -62.108  1.00  0.71           N  
ATOM   2518  CA  PHE A 176     -32.515   3.227 -62.330  1.00  0.71           C  
ATOM   2519  C   PHE A 176     -32.066   3.910 -61.060  1.00  0.71           C  
ATOM   2520  O   PHE A 176     -31.064   4.638 -61.038  1.00  0.71           O  
ATOM   2521  CB  PHE A 176     -33.713   3.928 -62.967  1.00  0.71           C  
ATOM   2522  CG  PHE A 176     -33.718   5.425 -62.918  1.00  0.71           C  
ATOM   2523  CD1 PHE A 176     -32.821   6.206 -63.607  1.00  0.71           C  
ATOM   2524  CD2 PHE A 176     -34.725   6.056 -62.202  1.00  0.71           C  
ATOM   2525  CE1 PHE A 176     -32.914   7.578 -63.565  1.00  0.71           C  
ATOM   2526  CE2 PHE A 176     -34.817   7.415 -62.162  1.00  0.71           C  
ATOM   2527  CZ  PHE A 176     -33.907   8.178 -62.843  1.00  0.71           C  
ATOM   2528  H   PHE A 176     -33.707   1.414 -62.376  1.00  0.71           H  
ATOM   2529  HA  PHE A 176     -31.696   3.284 -63.046  1.00  0.71           H  
ATOM   2530 1HB  PHE A 176     -33.785   3.638 -64.009  1.00  0.71           H  
ATOM   2531 2HB  PHE A 176     -34.582   3.590 -62.503  1.00  0.71           H  
ATOM   2532  HD1 PHE A 176     -32.040   5.732 -64.188  1.00  0.71           H  
ATOM   2533  HD2 PHE A 176     -35.456   5.442 -61.666  1.00  0.71           H  
ATOM   2534  HE1 PHE A 176     -32.201   8.188 -64.101  1.00  0.71           H  
ATOM   2535  HE2 PHE A 176     -35.615   7.890 -61.590  1.00  0.71           H  
ATOM   2536  HZ  PHE A 176     -33.973   9.257 -62.803  1.00  0.71           H  
ATOM   2537  N   ALA A 177     -32.826   3.703 -60.007  1.00  0.70           N  
ATOM   2538  CA  ALA A 177     -32.533   4.299 -58.724  1.00  0.70           C  
ATOM   2539  C   ALA A 177     -31.163   3.920 -58.187  1.00  0.70           C  
ATOM   2540  O   ALA A 177     -30.456   4.771 -57.646  1.00  0.70           O  
ATOM   2541  CB  ALA A 177     -33.556   3.854 -57.759  1.00  0.70           C  
ATOM   2542  H   ALA A 177     -33.637   3.092 -60.089  1.00  0.70           H  
ATOM   2543  HA  ALA A 177     -32.574   5.380 -58.840  1.00  0.70           H  
ATOM   2544 1HB  ALA A 177     -33.382   4.286 -56.809  1.00  0.70           H  
ATOM   2545 2HB  ALA A 177     -34.517   4.150 -58.130  1.00  0.70           H  
ATOM   2546 3HB  ALA A 177     -33.504   2.774 -57.677  1.00  0.70           H  
ATOM   2547  N   CYS A 178     -30.754   2.661 -58.380  1.00  0.70           N  
ATOM   2548  CA  CYS A 178     -29.454   2.256 -57.879  1.00  0.70           C  
ATOM   2549  C   CYS A 178     -28.380   3.068 -58.597  1.00  0.70           C  
ATOM   2550  O   CYS A 178     -27.425   3.553 -57.981  1.00  0.70           O  
ATOM   2551  CB  CYS A 178     -29.232   0.763 -58.121  1.00  0.70           C  
ATOM   2552  SG  CYS A 178     -30.297  -0.315 -57.114  1.00  0.70           S  
ATOM   2553  H   CYS A 178     -31.363   1.972 -58.827  1.00  0.70           H  
ATOM   2554  HA  CYS A 178     -29.405   2.457 -56.809  1.00  0.70           H  
ATOM   2555 1HB  CYS A 178     -29.422   0.533 -59.172  1.00  0.70           H  
ATOM   2556 2HB  CYS A 178     -28.196   0.511 -57.910  1.00  0.70           H  
ATOM   2557  HG  CYS A 178     -31.442   0.019 -57.752  1.00  0.70           H  
ATOM   2558  N   GLY A 179     -28.579   3.277 -59.895  1.00  0.69           N  
ATOM   2559  CA  GLY A 179     -27.646   4.056 -60.688  1.00  0.69           C  
ATOM   2560  C   GLY A 179     -27.536   5.480 -60.172  1.00  0.69           C  
ATOM   2561  O   GLY A 179     -26.441   6.018 -59.970  1.00  0.69           O  
ATOM   2562  H   GLY A 179     -29.394   2.851 -60.348  1.00  0.69           H  
ATOM   2563 1HA  GLY A 179     -26.675   3.577 -60.656  1.00  0.69           H  
ATOM   2564 2HA  GLY A 179     -27.981   4.064 -61.719  1.00  0.69           H  
ATOM   2565  N   CYS A 180     -28.684   6.080 -59.921  1.00  0.70           N  
ATOM   2566  CA  CYS A 180     -28.749   7.437 -59.424  1.00  0.70           C  
ATOM   2567  C   CYS A 180     -28.044   7.578 -58.074  1.00  0.70           C  
ATOM   2568  O   CYS A 180     -27.379   8.584 -57.814  1.00  0.70           O  
ATOM   2569  CB  CYS A 180     -30.192   7.839 -59.289  1.00  0.70           C  
ATOM   2570  SG  CYS A 180     -31.039   8.046 -60.808  1.00  0.70           S  
ATOM   2571  H   CYS A 180     -29.550   5.569 -60.115  1.00  0.70           H  
ATOM   2572  HA  CYS A 180     -28.268   8.093 -60.148  1.00  0.70           H  
ATOM   2573 1HB  CYS A 180     -30.691   7.055 -58.785  1.00  0.70           H  
ATOM   2574 2HB  CYS A 180     -30.276   8.727 -58.695  1.00  0.70           H  
ATOM   2575  HG  CYS A 180     -31.045   6.733 -61.117  1.00  0.70           H  
ATOM   2576  N   SER A 181     -28.149   6.552 -57.223  1.00  0.71           N  
ATOM   2577  CA  SER A 181     -27.504   6.583 -55.913  1.00  0.71           C  
ATOM   2578  C   SER A 181     -26.007   6.746 -56.096  1.00  0.71           C  
ATOM   2579  O   SER A 181     -25.377   7.619 -55.489  1.00  0.71           O  
ATOM   2580  CB  SER A 181     -27.726   5.285 -55.191  1.00  0.71           C  
ATOM   2581  OG  SER A 181     -27.232   5.340 -53.906  1.00  0.71           O  
ATOM   2582  H   SER A 181     -28.732   5.751 -57.475  1.00  0.71           H  
ATOM   2583  HA  SER A 181     -27.880   7.420 -55.332  1.00  0.71           H  
ATOM   2584 1HB  SER A 181     -28.751   5.018 -55.184  1.00  0.71           H  
ATOM   2585 2HB  SER A 181     -27.207   4.504 -55.723  1.00  0.71           H  
ATOM   2586  HG  SER A 181     -28.007   5.653 -53.381  1.00  0.71           H  
ATOM   2587  N   PHE A 182     -25.450   5.919 -56.989  1.00  0.73           N  
ATOM   2588  CA  PHE A 182     -24.029   5.941 -57.315  1.00  0.73           C  
ATOM   2589  C   PHE A 182     -23.604   7.266 -57.940  1.00  0.73           C  
ATOM   2590  O   PHE A 182     -22.529   7.765 -57.662  1.00  0.73           O  
ATOM   2591  CB  PHE A 182     -23.685   4.796 -58.251  1.00  0.73           C  
ATOM   2592  CG  PHE A 182     -23.328   3.454 -57.713  1.00  0.73           C  
ATOM   2593  CD1 PHE A 182     -24.278   2.535 -57.308  1.00  0.73           C  
ATOM   2594  CD2 PHE A 182     -22.004   3.075 -57.693  1.00  0.73           C  
ATOM   2595  CE1 PHE A 182     -23.890   1.282 -56.850  1.00  0.73           C  
ATOM   2596  CE2 PHE A 182     -21.615   1.845 -57.252  1.00  0.73           C  
ATOM   2597  CZ  PHE A 182     -22.549   0.944 -56.818  1.00  0.73           C  
ATOM   2598  H   PHE A 182     -26.053   5.232 -57.451  1.00  0.73           H  
ATOM   2599  HA  PHE A 182     -23.470   5.810 -56.404  1.00  0.73           H  
ATOM   2600 1HB  PHE A 182     -24.565   4.637 -58.837  1.00  0.73           H  
ATOM   2601 2HB  PHE A 182     -22.879   5.109 -58.900  1.00  0.73           H  
ATOM   2602  HD1 PHE A 182     -25.319   2.801 -57.334  1.00  0.73           H  
ATOM   2603  HD2 PHE A 182     -21.262   3.775 -58.052  1.00  0.73           H  
ATOM   2604  HE1 PHE A 182     -24.645   0.565 -56.519  1.00  0.73           H  
ATOM   2605  HE2 PHE A 182     -20.571   1.579 -57.252  1.00  0.73           H  
ATOM   2606  HZ  PHE A 182     -22.235  -0.040 -56.464  1.00  0.73           H  
ATOM   2607  N   ALA A 183     -24.439   7.828 -58.818  1.00  0.77           N  
ATOM   2608  CA  ALA A 183     -24.125   9.108 -59.459  1.00  0.77           C  
ATOM   2609  C   ALA A 183     -24.069  10.286 -58.454  1.00  0.77           C  
ATOM   2610  O   ALA A 183     -23.218  11.193 -58.569  1.00  0.77           O  
ATOM   2611  CB  ALA A 183     -25.161   9.392 -60.539  1.00  0.77           C  
ATOM   2612  H   ALA A 183     -25.304   7.345 -59.051  1.00  0.77           H  
ATOM   2613  HA  ALA A 183     -23.166   9.020 -59.939  1.00  0.77           H  
ATOM   2614 1HB  ALA A 183     -24.912  10.311 -61.055  1.00  0.77           H  
ATOM   2615 2HB  ALA A 183     -25.171   8.569 -61.252  1.00  0.77           H  
ATOM   2616 3HB  ALA A 183     -26.146   9.485 -60.079  1.00  0.77           H  
ATOM   2617  N   TYR A 184     -24.973  10.277 -57.478  1.00  0.81           N  
ATOM   2618  CA  TYR A 184     -25.117  11.391 -56.539  1.00  0.81           C  
ATOM   2619  C   TYR A 184     -24.279  11.327 -55.271  1.00  0.81           C  
ATOM   2620  O   TYR A 184     -23.582  12.289 -54.945  1.00  0.81           O  
ATOM   2621  CB  TYR A 184     -26.595  11.524 -56.180  1.00  0.81           C  
ATOM   2622  CG  TYR A 184     -26.914  12.511 -55.085  1.00  0.81           C  
ATOM   2623  CD1 TYR A 184     -26.781  13.872 -55.304  1.00  0.81           C  
ATOM   2624  CD2 TYR A 184     -27.371  12.037 -53.848  1.00  0.81           C  
ATOM   2625  CE1 TYR A 184     -27.103  14.760 -54.292  1.00  0.81           C  
ATOM   2626  CE2 TYR A 184     -27.698  12.925 -52.848  1.00  0.81           C  
ATOM   2627  CZ  TYR A 184     -27.570  14.286 -53.071  1.00  0.81           C  
ATOM   2628  OH  TYR A 184     -27.911  15.179 -52.080  1.00  0.81           O  
ATOM   2629  H   TYR A 184     -25.641   9.504 -57.429  1.00  0.81           H  
ATOM   2630  HA  TYR A 184     -24.822  12.298 -57.062  1.00  0.81           H  
ATOM   2631 1HB  TYR A 184     -27.156  11.819 -57.074  1.00  0.81           H  
ATOM   2632 2HB  TYR A 184     -26.976  10.546 -55.878  1.00  0.81           H  
ATOM   2633  HD1 TYR A 184     -26.429  14.243 -56.269  1.00  0.81           H  
ATOM   2634  HD2 TYR A 184     -27.474  10.964 -53.678  1.00  0.81           H  
ATOM   2635  HE1 TYR A 184     -27.005  15.832 -54.458  1.00  0.81           H  
ATOM   2636  HE2 TYR A 184     -28.061  12.559 -51.887  1.00  0.81           H  
ATOM   2637  HH  TYR A 184     -28.075  14.703 -51.265  1.00  0.81           H  
ATOM   2638  N   GLN A 185     -24.295  10.219 -54.557  1.00  0.86           N  
ATOM   2639  CA  GLN A 185     -23.519  10.143 -53.330  1.00  0.86           C  
ATOM   2640  C   GLN A 185     -22.052  10.636 -53.431  1.00  0.86           C  
ATOM   2641  O   GLN A 185     -21.675  11.544 -52.688  1.00  0.86           O  
ATOM   2642  CB  GLN A 185     -23.643   8.747 -52.757  1.00  0.86           C  
ATOM   2643  CG  GLN A 185     -22.800   8.438 -51.551  1.00  0.86           C  
ATOM   2644  CD  GLN A 185     -23.095   9.319 -50.401  1.00  0.86           C  
ATOM   2645  OE1 GLN A 185     -24.205   9.825 -50.241  1.00  0.86           O  
ATOM   2646  NE2 GLN A 185     -22.078   9.512 -49.576  1.00  0.86           N  
ATOM   2647  H   GLN A 185     -24.845   9.410 -54.858  1.00  0.86           H  
ATOM   2648  HA  GLN A 185     -24.008  10.802 -52.613  1.00  0.86           H  
ATOM   2649 1HB  GLN A 185     -24.680   8.594 -52.453  1.00  0.86           H  
ATOM   2650 2HB  GLN A 185     -23.461   8.033 -53.513  1.00  0.86           H  
ATOM   2651 1HG  GLN A 185     -23.001   7.405 -51.240  1.00  0.86           H  
ATOM   2652 2HG  GLN A 185     -21.746   8.545 -51.807  1.00  0.86           H  
ATOM   2653 1HE2 GLN A 185     -22.173  10.094 -48.772  1.00  0.86           H  
ATOM   2654 2HE2 GLN A 185     -21.207   9.049 -49.758  1.00  0.86           H  
ATOM   2655  N   PRO A 186     -21.188  10.125 -54.341  1.00  0.91           N  
ATOM   2656  CA  PRO A 186     -19.822  10.570 -54.493  1.00  0.91           C  
ATOM   2657  C   PRO A 186     -19.737  12.022 -54.916  1.00  0.91           C  
ATOM   2658  O   PRO A 186     -18.727  12.675 -54.693  1.00  0.91           O  
ATOM   2659  CB  PRO A 186     -19.286   9.667 -55.589  1.00  0.91           C  
ATOM   2660  CG  PRO A 186     -20.463   9.216 -56.306  1.00  0.91           C  
ATOM   2661  CD  PRO A 186     -21.529   9.058 -55.256  1.00  0.91           C  
ATOM   2662  HA  PRO A 186     -19.287  10.395 -53.552  1.00  0.91           H  
ATOM   2663 1HB  PRO A 186     -18.615  10.221 -56.242  1.00  0.91           H  
ATOM   2664 2HB  PRO A 186     -18.714   8.835 -55.150  1.00  0.91           H  
ATOM   2665 1HG  PRO A 186     -20.750   9.947 -57.080  1.00  0.91           H  
ATOM   2666 2HG  PRO A 186     -20.246   8.300 -56.834  1.00  0.91           H  
ATOM   2667 1HD  PRO A 186     -22.458   9.179 -55.748  1.00  0.91           H  
ATOM   2668 2HD  PRO A 186     -21.430   8.093 -54.776  1.00  0.91           H  
ATOM   2669  N   SER A 187     -20.796  12.567 -55.522  1.00  0.97           N  
ATOM   2670  CA  SER A 187     -20.734  13.949 -55.956  1.00  0.97           C  
ATOM   2671  C   SER A 187     -20.685  14.816 -54.695  1.00  0.97           C  
ATOM   2672  O   SER A 187     -19.921  15.784 -54.598  1.00  0.97           O  
ATOM   2673  CB  SER A 187     -21.914  14.271 -56.868  1.00  0.97           C  
ATOM   2674  OG  SER A 187     -21.848  13.511 -58.092  1.00  0.97           O  
ATOM   2675  H   SER A 187     -21.664  12.061 -55.653  1.00  0.97           H  
ATOM   2676  HA  SER A 187     -19.814  14.105 -56.521  1.00  0.97           H  
ATOM   2677 1HB  SER A 187     -22.855  14.091 -56.370  1.00  0.97           H  
ATOM   2678 2HB  SER A 187     -21.879  15.330 -57.109  1.00  0.97           H  
ATOM   2679  HG  SER A 187     -22.380  12.665 -57.967  1.00  0.97           H  
ATOM   2680  N   LEU A 188     -21.471  14.423 -53.684  1.00  1.04           N  
ATOM   2681  CA  LEU A 188     -21.473  15.152 -52.413  1.00  1.04           C  
ATOM   2682  C   LEU A 188     -20.111  15.041 -51.737  1.00  1.04           C  
ATOM   2683  O   LEU A 188     -19.591  16.010 -51.171  1.00  1.04           O  
ATOM   2684  CB  LEU A 188     -22.495  14.554 -51.441  1.00  1.04           C  
ATOM   2685  CG  LEU A 188     -23.947  14.700 -51.767  1.00  1.04           C  
ATOM   2686  CD1 LEU A 188     -24.735  13.856 -50.761  1.00  1.04           C  
ATOM   2687  CD2 LEU A 188     -24.333  16.177 -51.699  1.00  1.04           C  
ATOM   2688  H   LEU A 188     -22.083  13.612 -53.826  1.00  1.04           H  
ATOM   2689  HA  LEU A 188     -21.695  16.202 -52.602  1.00  1.04           H  
ATOM   2690 1HB  LEU A 188     -22.296  13.494 -51.339  1.00  1.04           H  
ATOM   2691 2HB  LEU A 188     -22.337  15.011 -50.465  1.00  1.04           H  
ATOM   2692  HG  LEU A 188     -24.149  14.311 -52.772  1.00  1.04           H  
ATOM   2693 1HD1 LEU A 188     -25.783  13.928 -50.956  1.00  1.04           H  
ATOM   2694 2HD1 LEU A 188     -24.422  12.811 -50.843  1.00  1.04           H  
ATOM   2695 3HD1 LEU A 188     -24.535  14.218 -49.754  1.00  1.04           H  
ATOM   2696 1HD2 LEU A 188     -25.390  16.291 -51.927  1.00  1.04           H  
ATOM   2697 2HD2 LEU A 188     -24.133  16.561 -50.698  1.00  1.04           H  
ATOM   2698 3HD2 LEU A 188     -23.742  16.739 -52.425  1.00  1.04           H  
ATOM   2699  N   VAL A 189     -19.531  13.846 -51.819  1.00  1.14           N  
ATOM   2700  CA  VAL A 189     -18.247  13.564 -51.188  1.00  1.14           C  
ATOM   2701  C   VAL A 189     -17.115  14.361 -51.819  1.00  1.14           C  
ATOM   2702  O   VAL A 189     -16.308  14.963 -51.102  1.00  1.14           O  
ATOM   2703  CB  VAL A 189     -17.954  12.063 -51.254  1.00  1.14           C  
ATOM   2704  CG1 VAL A 189     -16.563  11.763 -50.766  1.00  1.14           C  
ATOM   2705  CG2 VAL A 189     -18.980  11.337 -50.424  1.00  1.14           C  
ATOM   2706  H   VAL A 189     -20.038  13.099 -52.300  1.00  1.14           H  
ATOM   2707  HA  VAL A 189     -18.321  13.845 -50.137  1.00  1.14           H  
ATOM   2708  HB  VAL A 189     -18.009  11.740 -52.278  1.00  1.14           H  
ATOM   2709 1HG1 VAL A 189     -16.380  10.689 -50.835  1.00  1.14           H  
ATOM   2710 2HG1 VAL A 189     -15.848  12.291 -51.388  1.00  1.14           H  
ATOM   2711 3HG1 VAL A 189     -16.456  12.081 -49.729  1.00  1.14           H  
ATOM   2712 1HG2 VAL A 189     -18.793  10.265 -50.474  1.00  1.14           H  
ATOM   2713 2HG2 VAL A 189     -18.910  11.676 -49.391  1.00  1.14           H  
ATOM   2714 3HG2 VAL A 189     -19.975  11.553 -50.810  1.00  1.14           H  
ATOM   2715  N   ILE A 190     -17.084  14.416 -53.149  1.00  1.26           N  
ATOM   2716  CA  ILE A 190     -16.054  15.167 -53.838  1.00  1.26           C  
ATOM   2717  C   ILE A 190     -16.092  16.622 -53.467  1.00  1.26           C  
ATOM   2718  O   ILE A 190     -15.091  17.169 -53.013  1.00  1.26           O  
ATOM   2719  CB  ILE A 190     -16.219  15.093 -55.355  1.00  1.26           C  
ATOM   2720  CG1 ILE A 190     -15.967  13.739 -55.856  1.00  1.26           C  
ATOM   2721  CG2 ILE A 190     -15.318  16.031 -56.014  1.00  1.26           C  
ATOM   2722  CD1 ILE A 190     -16.407  13.578 -57.259  1.00  1.26           C  
ATOM   2723  H   ILE A 190     -17.781  13.905 -53.689  1.00  1.26           H  
ATOM   2724  HA  ILE A 190     -15.077  14.760 -53.557  1.00  1.26           H  
ATOM   2725  HB  ILE A 190     -17.257  15.350 -55.604  1.00  1.26           H  
ATOM   2726 1HG1 ILE A 190     -14.897  13.538 -55.802  1.00  1.26           H  
ATOM   2727 2HG1 ILE A 190     -16.476  13.042 -55.241  1.00  1.26           H  
ATOM   2728 1HG2 ILE A 190     -15.454  15.983 -57.085  1.00  1.26           H  
ATOM   2729 2HG2 ILE A 190     -15.508  17.033 -55.658  1.00  1.26           H  
ATOM   2730 3HG2 ILE A 190     -14.335  15.746 -55.774  1.00  1.26           H  
ATOM   2731 1HD1 ILE A 190     -16.202  12.583 -57.632  1.00  1.26           H  
ATOM   2732 2HD1 ILE A 190     -17.476  13.772 -57.328  1.00  1.26           H  
ATOM   2733 3HD1 ILE A 190     -15.867  14.295 -57.843  1.00  1.26           H  
ATOM   2734  N   LEU A 191     -17.274  17.234 -53.535  1.00  1.40           N  
ATOM   2735  CA  LEU A 191     -17.359  18.648 -53.217  1.00  1.40           C  
ATOM   2736  C   LEU A 191     -16.942  18.852 -51.783  1.00  1.40           C  
ATOM   2737  O   LEU A 191     -16.242  19.814 -51.445  1.00  1.40           O  
ATOM   2738  CB  LEU A 191     -18.791  19.109 -53.374  1.00  1.40           C  
ATOM   2739  CG  LEU A 191     -19.304  19.086 -54.775  1.00  1.40           C  
ATOM   2740  CD1 LEU A 191     -20.748  19.353 -54.740  1.00  1.40           C  
ATOM   2741  CD2 LEU A 191     -18.575  20.092 -55.609  1.00  1.40           C  
ATOM   2742  H   LEU A 191     -18.103  16.730 -53.861  1.00  1.40           H  
ATOM   2743  HA  LEU A 191     -16.702  19.205 -53.877  1.00  1.40           H  
ATOM   2744 1HB  LEU A 191     -19.434  18.450 -52.782  1.00  1.40           H  
ATOM   2745 2HB  LEU A 191     -18.889  20.123 -52.986  1.00  1.40           H  
ATOM   2746  HG  LEU A 191     -19.152  18.096 -55.202  1.00  1.40           H  
ATOM   2747 1HD1 LEU A 191     -21.110  19.312 -55.737  1.00  1.40           H  
ATOM   2748 2HD1 LEU A 191     -21.242  18.591 -54.134  1.00  1.40           H  
ATOM   2749 3HD1 LEU A 191     -20.934  20.334 -54.312  1.00  1.40           H  
ATOM   2750 1HD2 LEU A 191     -18.956  20.050 -56.615  1.00  1.40           H  
ATOM   2751 2HD2 LEU A 191     -18.720  21.082 -55.203  1.00  1.40           H  
ATOM   2752 3HD2 LEU A 191     -17.523  19.847 -55.606  1.00  1.40           H  
ATOM   2753  N   GLY A 192     -17.323  17.903 -50.940  1.00  1.56           N  
ATOM   2754  CA  GLY A 192     -17.003  17.935 -49.546  1.00  1.56           C  
ATOM   2755  C   GLY A 192     -15.508  18.013 -49.271  1.00  1.56           C  
ATOM   2756  O   GLY A 192     -15.082  18.679 -48.327  1.00  1.56           O  
ATOM   2757  H   GLY A 192     -17.908  17.133 -51.264  1.00  1.56           H  
ATOM   2758 1HA  GLY A 192     -17.511  18.751 -49.069  1.00  1.56           H  
ATOM   2759 2HA  GLY A 192     -17.399  17.021 -49.122  1.00  1.56           H  
ATOM   2760  N   HIS A 193     -14.695  17.363 -50.102  1.00  1.74           N  
ATOM   2761  CA  HIS A 193     -13.261  17.413 -49.879  1.00  1.74           C  
ATOM   2762  C   HIS A 193     -12.581  18.537 -50.647  1.00  1.74           C  
ATOM   2763  O   HIS A 193     -11.545  19.053 -50.222  1.00  1.74           O  
ATOM   2764  CB  HIS A 193     -12.607  16.081 -50.242  1.00  1.74           C  
ATOM   2765  CG  HIS A 193     -12.997  14.964 -49.325  1.00  1.74           C  
ATOM   2766  ND1 HIS A 193     -12.657  14.946 -47.980  1.00  1.74           N  
ATOM   2767  CD2 HIS A 193     -13.678  13.825 -49.554  1.00  1.74           C  
ATOM   2768  CE1 HIS A 193     -13.125  13.840 -47.432  1.00  1.74           C  
ATOM   2769  NE2 HIS A 193     -13.746  13.143 -48.361  1.00  1.74           N  
ATOM   2770  H   HIS A 193     -15.083  16.827 -50.883  1.00  1.74           H  
ATOM   2771  HA  HIS A 193     -13.078  17.586 -48.826  1.00  1.74           H  
ATOM   2772 1HB  HIS A 193     -12.901  15.803 -51.257  1.00  1.74           H  
ATOM   2773 2HB  HIS A 193     -11.526  16.188 -50.227  1.00  1.74           H  
ATOM   2774  HD2 HIS A 193     -14.087  13.512 -50.508  1.00  1.74           H  
ATOM   2775  HE1 HIS A 193     -13.011  13.549 -46.397  1.00  1.74           H  
ATOM   2776  HE2 HIS A 193     -14.195  12.248 -48.215  1.00  1.74           H  
ATOM   2777  N   TYR A 194     -13.155  18.921 -51.785  1.00  1.89           N  
ATOM   2778  CA  TYR A 194     -12.531  19.936 -52.616  1.00  1.89           C  
ATOM   2779  C   TYR A 194     -12.768  21.345 -52.108  1.00  1.89           C  
ATOM   2780  O   TYR A 194     -11.923  22.214 -52.296  1.00  1.89           O  
ATOM   2781  CB  TYR A 194     -13.043  19.821 -54.060  1.00  1.89           C  
ATOM   2782  CG  TYR A 194     -12.578  18.582 -54.789  1.00  1.89           C  
ATOM   2783  CD1 TYR A 194     -12.350  17.413 -54.087  1.00  1.89           C  
ATOM   2784  CD2 TYR A 194     -12.377  18.608 -56.149  1.00  1.89           C  
ATOM   2785  CE1 TYR A 194     -11.928  16.289 -54.716  1.00  1.89           C  
ATOM   2786  CE2 TYR A 194     -11.944  17.461 -56.792  1.00  1.89           C  
ATOM   2787  CZ  TYR A 194     -11.726  16.313 -56.071  1.00  1.89           C  
ATOM   2788  OH  TYR A 194     -11.312  15.191 -56.687  1.00  1.89           O  
ATOM   2789  H   TYR A 194     -14.010  18.464 -52.102  1.00  1.89           H  
ATOM   2790  HA  TYR A 194     -11.462  19.776 -52.604  1.00  1.89           H  
ATOM   2791 1HB  TYR A 194     -14.132  19.799 -54.044  1.00  1.89           H  
ATOM   2792 2HB  TYR A 194     -12.738  20.700 -54.633  1.00  1.89           H  
ATOM   2793  HD1 TYR A 194     -12.508  17.384 -53.035  1.00  1.89           H  
ATOM   2794  HD2 TYR A 194     -12.552  19.525 -56.716  1.00  1.89           H  
ATOM   2795  HE1 TYR A 194     -11.755  15.376 -54.151  1.00  1.89           H  
ATOM   2796  HE2 TYR A 194     -11.775  17.464 -57.868  1.00  1.89           H  
ATOM   2797  HH  TYR A 194     -11.089  15.399 -57.615  1.00  1.89           H  
ATOM   2798  N   PHE A 195     -13.894  21.567 -51.434  1.00  1.97           N  
ATOM   2799  CA  PHE A 195     -14.258  22.904 -50.993  1.00  1.97           C  
ATOM   2800  C   PHE A 195     -14.598  22.992 -49.511  1.00  1.97           C  
ATOM   2801  O   PHE A 195     -15.548  23.677 -49.138  1.00  1.97           O  
ATOM   2802  CB  PHE A 195     -15.461  23.350 -51.788  1.00  1.97           C  
ATOM   2803  CG  PHE A 195     -15.233  23.330 -53.273  1.00  1.97           C  
ATOM   2804  CD1 PHE A 195     -15.680  22.255 -54.011  1.00  1.97           C  
ATOM   2805  CD2 PHE A 195     -14.580  24.357 -53.929  1.00  1.97           C  
ATOM   2806  CE1 PHE A 195     -15.493  22.198 -55.366  1.00  1.97           C  
ATOM   2807  CE2 PHE A 195     -14.389  24.299 -55.292  1.00  1.97           C  
ATOM   2808  CZ  PHE A 195     -14.853  23.213 -56.000  1.00  1.97           C  
ATOM   2809  H   PHE A 195     -14.561  20.808 -51.296  1.00  1.97           H  
ATOM   2810  HA  PHE A 195     -13.421  23.578 -51.191  1.00  1.97           H  
ATOM   2811 1HB  PHE A 195     -16.311  22.701 -51.559  1.00  1.97           H  
ATOM   2812 2HB  PHE A 195     -15.720  24.359 -51.485  1.00  1.97           H  
ATOM   2813  HD1 PHE A 195     -16.193  21.447 -53.493  1.00  1.97           H  
ATOM   2814  HD2 PHE A 195     -14.213  25.217 -53.357  1.00  1.97           H  
ATOM   2815  HE1 PHE A 195     -15.850  21.345 -55.937  1.00  1.97           H  
ATOM   2816  HE2 PHE A 195     -13.870  25.110 -55.808  1.00  1.97           H  
ATOM   2817  HZ  PHE A 195     -14.715  23.161 -57.059  1.00  1.97           H  
ATOM   2818  N   LYS A 196     -13.801  22.375 -48.649  1.00  1.95           N  
ATOM   2819  CA  LYS A 196     -14.127  22.350 -47.219  1.00  1.95           C  
ATOM   2820  C   LYS A 196     -14.313  23.743 -46.605  1.00  1.95           C  
ATOM   2821  O   LYS A 196     -15.160  23.938 -45.734  1.00  1.95           O  
ATOM   2822  CB  LYS A 196     -13.017  21.644 -46.436  1.00  1.95           C  
ATOM   2823  CG  LYS A 196     -12.918  20.141 -46.648  1.00  1.95           C  
ATOM   2824  CD  LYS A 196     -11.763  19.548 -45.845  1.00  1.95           C  
ATOM   2825  CE  LYS A 196     -11.620  18.050 -46.083  1.00  1.95           C  
ATOM   2826  NZ  LYS A 196     -10.470  17.476 -45.324  1.00  1.95           N  
ATOM   2827  H   LYS A 196     -13.004  21.857 -49.000  1.00  1.95           H  
ATOM   2828  HA  LYS A 196     -15.058  21.793 -47.095  1.00  1.95           H  
ATOM   2829 1HB  LYS A 196     -12.056  22.074 -46.714  1.00  1.95           H  
ATOM   2830 2HB  LYS A 196     -13.158  21.821 -45.371  1.00  1.95           H  
ATOM   2831 1HG  LYS A 196     -13.849  19.665 -46.329  1.00  1.95           H  
ATOM   2832 2HG  LYS A 196     -12.768  19.930 -47.709  1.00  1.95           H  
ATOM   2833 1HD  LYS A 196     -10.835  20.041 -46.136  1.00  1.95           H  
ATOM   2834 2HD  LYS A 196     -11.932  19.725 -44.784  1.00  1.95           H  
ATOM   2835 1HE  LYS A 196     -12.538  17.549 -45.779  1.00  1.95           H  
ATOM   2836 2HE  LYS A 196     -11.458  17.873 -47.145  1.00  1.95           H  
ATOM   2837 1HZ  LYS A 196     -10.405  16.485 -45.513  1.00  1.95           H  
ATOM   2838 2HZ  LYS A 196      -9.620  17.929 -45.618  1.00  1.95           H  
ATOM   2839 3HZ  LYS A 196     -10.606  17.623 -44.336  1.00  1.95           H  
ATOM   2840  N   LYS A 197     -13.530  24.718 -47.068  1.00  1.83           N  
ATOM   2841  CA  LYS A 197     -13.569  26.079 -46.533  1.00  1.83           C  
ATOM   2842  C   LYS A 197     -14.867  26.836 -46.827  1.00  1.83           C  
ATOM   2843  O   LYS A 197     -15.170  27.827 -46.152  1.00  1.83           O  
ATOM   2844  CB  LYS A 197     -12.418  26.903 -47.103  1.00  1.83           C  
ATOM   2845  CG  LYS A 197     -11.032  26.487 -46.647  1.00  1.83           C  
ATOM   2846  CD  LYS A 197      -9.987  27.391 -47.281  1.00  1.83           C  
ATOM   2847  CE  LYS A 197      -8.575  26.960 -46.950  1.00  1.83           C  
ATOM   2848  NZ  LYS A 197      -7.579  27.849 -47.584  1.00  1.83           N  
ATOM   2849  H   LYS A 197     -12.875  24.500 -47.805  1.00  1.83           H  
ATOM   2850  HA  LYS A 197     -13.461  26.019 -45.450  1.00  1.83           H  
ATOM   2851 1HB  LYS A 197     -12.438  26.841 -48.197  1.00  1.83           H  
ATOM   2852 2HB  LYS A 197     -12.558  27.949 -46.838  1.00  1.83           H  
ATOM   2853 1HG  LYS A 197     -10.964  26.557 -45.561  1.00  1.83           H  
ATOM   2854 2HG  LYS A 197     -10.843  25.456 -46.944  1.00  1.83           H  
ATOM   2855 1HD  LYS A 197     -10.116  27.374 -48.369  1.00  1.83           H  
ATOM   2856 2HD  LYS A 197     -10.134  28.412 -46.933  1.00  1.83           H  
ATOM   2857 1HE  LYS A 197      -8.422  26.964 -45.873  1.00  1.83           H  
ATOM   2858 2HE  LYS A 197      -8.422  25.948 -47.327  1.00  1.83           H  
ATOM   2859 1HZ  LYS A 197      -6.642  27.503 -47.373  1.00  1.83           H  
ATOM   2860 2HZ  LYS A 197      -7.703  27.834 -48.582  1.00  1.83           H  
ATOM   2861 3HZ  LYS A 197      -7.678  28.789 -47.247  1.00  1.83           H  
ATOM   2862  N   ARG A 198     -15.568  26.432 -47.888  1.00  1.66           N  
ATOM   2863  CA  ARG A 198     -16.785  27.085 -48.357  1.00  1.66           C  
ATOM   2864  C   ARG A 198     -17.810  26.054 -48.771  1.00  1.66           C  
ATOM   2865  O   ARG A 198     -18.580  26.284 -49.708  1.00  1.66           O  
ATOM   2866  CB  ARG A 198     -16.495  27.976 -49.560  1.00  1.66           C  
ATOM   2867  CG  ARG A 198     -15.608  29.187 -49.297  1.00  1.66           C  
ATOM   2868  CD  ARG A 198     -16.299  30.181 -48.423  1.00  1.66           C  
ATOM   2869  NE  ARG A 198     -15.499  31.378 -48.210  1.00  1.66           N  
ATOM   2870  CZ  ARG A 198     -14.586  31.549 -47.227  1.00  1.66           C  
ATOM   2871  NH1 ARG A 198     -14.338  30.598 -46.350  1.00  1.66           N  
ATOM   2872  NH2 ARG A 198     -13.927  32.696 -47.144  1.00  1.66           N  
ATOM   2873  H   ARG A 198     -15.282  25.583 -48.373  1.00  1.66           H  
ATOM   2874  HA  ARG A 198     -17.203  27.685 -47.547  1.00  1.66           H  
ATOM   2875 1HB  ARG A 198     -16.014  27.378 -50.334  1.00  1.66           H  
ATOM   2876 2HB  ARG A 198     -17.436  28.341 -49.969  1.00  1.66           H  
ATOM   2877 1HG  ARG A 198     -14.683  28.879 -48.815  1.00  1.66           H  
ATOM   2878 2HG  ARG A 198     -15.372  29.670 -50.245  1.00  1.66           H  
ATOM   2879 1HD  ARG A 198     -17.241  30.477 -48.886  1.00  1.66           H  
ATOM   2880 2HD  ARG A 198     -16.504  29.730 -47.450  1.00  1.66           H  
ATOM   2881  HE  ARG A 198     -15.641  32.147 -48.848  1.00  1.66           H  
ATOM   2882 1HH1 ARG A 198     -14.827  29.689 -46.385  1.00  1.66           H  
ATOM   2883 2HH1 ARG A 198     -13.654  30.752 -45.626  1.00  1.66           H  
ATOM   2884 1HH2 ARG A 198     -14.109  33.433 -47.810  1.00  1.66           H  
ATOM   2885 2HH2 ARG A 198     -13.244  32.832 -46.413  1.00  1.66           H  
ATOM   2886  N   LEU A 199     -17.801  24.908 -48.110  1.00  1.47           N  
ATOM   2887  CA  LEU A 199     -18.674  23.817 -48.499  1.00  1.47           C  
ATOM   2888  C   LEU A 199     -20.164  24.110 -48.464  1.00  1.47           C  
ATOM   2889  O   LEU A 199     -20.913  23.532 -49.246  1.00  1.47           O  
ATOM   2890  CB  LEU A 199     -18.439  22.590 -47.654  1.00  1.47           C  
ATOM   2891  CG  LEU A 199     -19.189  21.416 -48.180  1.00  1.47           C  
ATOM   2892  CD1 LEU A 199     -18.699  21.171 -49.628  1.00  1.47           C  
ATOM   2893  CD2 LEU A 199     -18.974  20.228 -47.269  1.00  1.47           C  
ATOM   2894  H   LEU A 199     -17.154  24.785 -47.338  1.00  1.47           H  
ATOM   2895  HA  LEU A 199     -18.406  23.556 -49.519  1.00  1.47           H  
ATOM   2896 1HB  LEU A 199     -17.377  22.355 -47.655  1.00  1.47           H  
ATOM   2897 2HB  LEU A 199     -18.763  22.788 -46.631  1.00  1.47           H  
ATOM   2898  HG  LEU A 199     -20.244  21.641 -48.230  1.00  1.47           H  
ATOM   2899 1HD1 LEU A 199     -19.224  20.325 -50.069  1.00  1.47           H  
ATOM   2900 2HD1 LEU A 199     -18.887  22.055 -50.231  1.00  1.47           H  
ATOM   2901 3HD1 LEU A 199     -17.629  20.973 -49.616  1.00  1.47           H  
ATOM   2902 1HD2 LEU A 199     -19.518  19.368 -47.659  1.00  1.47           H  
ATOM   2903 2HD2 LEU A 199     -17.907  20.000 -47.215  1.00  1.47           H  
ATOM   2904 3HD2 LEU A 199     -19.335  20.462 -46.278  1.00  1.47           H  
ATOM   2905  N   GLY A 200     -20.621  24.923 -47.518  1.00  1.29           N  
ATOM   2906  CA  GLY A 200     -22.036  25.240 -47.402  1.00  1.29           C  
ATOM   2907  C   GLY A 200     -22.442  25.945 -48.672  1.00  1.29           C  
ATOM   2908  O   GLY A 200     -23.364  25.518 -49.372  1.00  1.29           O  
ATOM   2909  H   GLY A 200     -19.979  25.431 -46.913  1.00  1.29           H  
ATOM   2910 1HA  GLY A 200     -22.621  24.333 -47.266  1.00  1.29           H  
ATOM   2911 2HA  GLY A 200     -22.199  25.890 -46.540  1.00  1.29           H  
ATOM   2912  N   LEU A 201     -21.708  27.011 -48.986  1.00  1.15           N  
ATOM   2913  CA  LEU A 201     -21.963  27.790 -50.196  1.00  1.15           C  
ATOM   2914  C   LEU A 201     -21.871  26.930 -51.440  1.00  1.15           C  
ATOM   2915  O   LEU A 201     -22.743  27.004 -52.301  1.00  1.15           O  
ATOM   2916  CB  LEU A 201     -21.001  28.957 -50.348  1.00  1.15           C  
ATOM   2917  CG  LEU A 201     -21.201  29.751 -51.647  1.00  1.15           C  
ATOM   2918  CD1 LEU A 201     -22.606  30.344 -51.670  1.00  1.15           C  
ATOM   2919  CD2 LEU A 201     -20.147  30.835 -51.744  1.00  1.15           C  
ATOM   2920  H   LEU A 201     -20.963  27.268 -48.326  1.00  1.15           H  
ATOM   2921  HA  LEU A 201     -22.973  28.190 -50.135  1.00  1.15           H  
ATOM   2922 1HB  LEU A 201     -21.125  29.630 -49.504  1.00  1.15           H  
ATOM   2923 2HB  LEU A 201     -19.981  28.570 -50.337  1.00  1.15           H  
ATOM   2924  HG  LEU A 201     -21.106  29.075 -52.494  1.00  1.15           H  
ATOM   2925 1HD1 LEU A 201     -22.758  30.893 -52.598  1.00  1.15           H  
ATOM   2926 2HD1 LEU A 201     -23.349  29.548 -51.598  1.00  1.15           H  
ATOM   2927 3HD1 LEU A 201     -22.708  31.010 -50.840  1.00  1.15           H  
ATOM   2928 1HD2 LEU A 201     -20.283  31.392 -52.672  1.00  1.15           H  
ATOM   2929 2HD2 LEU A 201     -20.242  31.514 -50.896  1.00  1.15           H  
ATOM   2930 3HD2 LEU A 201     -19.156  30.377 -51.736  1.00  1.15           H  
ATOM   2931  N   VAL A 202     -20.815  26.124 -51.545  1.00  1.05           N  
ATOM   2932  CA  VAL A 202     -20.654  25.255 -52.701  1.00  1.05           C  
ATOM   2933  C   VAL A 202     -21.776  24.272 -52.858  1.00  1.05           C  
ATOM   2934  O   VAL A 202     -22.311  24.136 -53.954  1.00  1.05           O  
ATOM   2935  CB  VAL A 202     -19.317  24.539 -52.628  1.00  1.05           C  
ATOM   2936  CG1 VAL A 202     -19.225  23.425 -53.645  1.00  1.05           C  
ATOM   2937  CG2 VAL A 202     -18.254  25.581 -52.923  1.00  1.05           C  
ATOM   2938  H   VAL A 202     -20.115  26.108 -50.805  1.00  1.05           H  
ATOM   2939  HA  VAL A 202     -20.635  25.889 -53.588  1.00  1.05           H  
ATOM   2940  HB  VAL A 202     -19.183  24.115 -51.642  1.00  1.05           H  
ATOM   2941 1HG1 VAL A 202     -18.266  22.958 -53.564  1.00  1.05           H  
ATOM   2942 2HG1 VAL A 202     -20.002  22.683 -53.446  1.00  1.05           H  
ATOM   2943 3HG1 VAL A 202     -19.347  23.807 -54.621  1.00  1.05           H  
ATOM   2944 1HG2 VAL A 202     -17.295  25.149 -52.886  1.00  1.05           H  
ATOM   2945 2HG2 VAL A 202     -18.422  25.991 -53.918  1.00  1.05           H  
ATOM   2946 3HG2 VAL A 202     -18.318  26.380 -52.190  1.00  1.05           H  
ATOM   2947  N   ASN A 203     -22.193  23.607 -51.789  1.00  0.99           N  
ATOM   2948  CA  ASN A 203     -23.320  22.712 -51.927  1.00  0.99           C  
ATOM   2949  C   ASN A 203     -24.571  23.517 -52.238  1.00  0.99           C  
ATOM   2950  O   ASN A 203     -25.437  23.048 -52.973  1.00  0.99           O  
ATOM   2951  CB  ASN A 203     -23.456  21.819 -50.720  1.00  0.99           C  
ATOM   2952  CG  ASN A 203     -22.427  20.734 -50.765  1.00  0.99           C  
ATOM   2953  OD1 ASN A 203     -21.926  20.389 -51.836  1.00  0.99           O  
ATOM   2954  ND2 ASN A 203     -22.109  20.182 -49.658  1.00  0.99           N  
ATOM   2955  H   ASN A 203     -21.740  23.717 -50.881  1.00  0.99           H  
ATOM   2956  HA  ASN A 203     -23.139  22.064 -52.782  1.00  0.99           H  
ATOM   2957 1HB  ASN A 203     -23.315  22.414 -49.809  1.00  0.99           H  
ATOM   2958 2HB  ASN A 203     -24.456  21.384 -50.680  1.00  0.99           H  
ATOM   2959 1HD2 ASN A 203     -21.434  19.443 -49.654  1.00  0.99           H  
ATOM   2960 2HD2 ASN A 203     -22.530  20.498 -48.815  1.00  0.99           H  
ATOM   2961  N   GLY A 204     -24.650  24.752 -51.745  1.00  0.96           N  
ATOM   2962  CA  GLY A 204     -25.755  25.641 -52.048  1.00  0.96           C  
ATOM   2963  C   GLY A 204     -25.830  25.834 -53.555  1.00  0.96           C  
ATOM   2964  O   GLY A 204     -26.857  25.544 -54.162  1.00  0.96           O  
ATOM   2965  H   GLY A 204     -23.931  25.084 -51.106  1.00  0.96           H  
ATOM   2966 1HA  GLY A 204     -26.688  25.224 -51.680  1.00  0.96           H  
ATOM   2967 2HA  GLY A 204     -25.599  26.601 -51.552  1.00  0.96           H  
ATOM   2968  N   ILE A 205     -24.725  26.264 -54.164  1.00  0.97           N  
ATOM   2969  CA  ILE A 205     -24.645  26.502 -55.604  1.00  0.97           C  
ATOM   2970  C   ILE A 205     -24.868  25.234 -56.406  1.00  0.97           C  
ATOM   2971  O   ILE A 205     -25.641  25.204 -57.370  1.00  0.97           O  
ATOM   2972  CB  ILE A 205     -23.258  27.041 -55.986  1.00  0.97           C  
ATOM   2973  CG1 ILE A 205     -23.056  28.451 -55.395  1.00  0.97           C  
ATOM   2974  CG2 ILE A 205     -23.102  27.039 -57.520  1.00  0.97           C  
ATOM   2975  CD1 ILE A 205     -21.629  28.933 -55.445  1.00  0.97           C  
ATOM   2976  H   ILE A 205     -23.911  26.457 -53.581  1.00  0.97           H  
ATOM   2977  HA  ILE A 205     -25.407  27.231 -55.877  1.00  0.97           H  
ATOM   2978  HB  ILE A 205     -22.496  26.400 -55.541  1.00  0.97           H  
ATOM   2979 1HG1 ILE A 205     -23.672  29.155 -55.950  1.00  0.97           H  
ATOM   2980 2HG1 ILE A 205     -23.379  28.448 -54.353  1.00  0.97           H  
ATOM   2981 1HG2 ILE A 205     -22.118  27.410 -57.784  1.00  0.97           H  
ATOM   2982 2HG2 ILE A 205     -23.221  26.026 -57.904  1.00  0.97           H  
ATOM   2983 3HG2 ILE A 205     -23.859  27.684 -57.963  1.00  0.97           H  
ATOM   2984 1HD1 ILE A 205     -21.566  29.930 -55.010  1.00  0.97           H  
ATOM   2985 2HD1 ILE A 205     -20.999  28.247 -54.874  1.00  0.97           H  
ATOM   2986 3HD1 ILE A 205     -21.289  28.964 -56.477  1.00  0.97           H  
ATOM   2987  N   VAL A 206     -24.203  24.165 -55.999  1.00  0.99           N  
ATOM   2988  CA  VAL A 206     -24.339  22.934 -56.726  1.00  0.99           C  
ATOM   2989  C   VAL A 206     -25.734  22.379 -56.707  1.00  0.99           C  
ATOM   2990  O   VAL A 206     -26.283  22.008 -57.746  1.00  0.99           O  
ATOM   2991  CB  VAL A 206     -23.393  21.876 -56.211  1.00  0.99           C  
ATOM   2992  CG1 VAL A 206     -23.748  20.573 -56.832  1.00  0.99           C  
ATOM   2993  CG2 VAL A 206     -21.976  22.282 -56.618  1.00  0.99           C  
ATOM   2994  H   VAL A 206     -23.591  24.213 -55.194  1.00  0.99           H  
ATOM   2995  HA  VAL A 206     -24.044  23.154 -57.729  1.00  0.99           H  
ATOM   2996  HB  VAL A 206     -23.483  21.790 -55.130  1.00  0.99           H  
ATOM   2997 1HG1 VAL A 206     -23.096  19.823 -56.480  1.00  0.99           H  
ATOM   2998 2HG1 VAL A 206     -24.767  20.296 -56.575  1.00  0.99           H  
ATOM   2999 3HG1 VAL A 206     -23.661  20.674 -57.889  1.00  0.99           H  
ATOM   3000 1HG2 VAL A 206     -21.261  21.564 -56.293  1.00  0.99           H  
ATOM   3001 2HG2 VAL A 206     -21.937  22.359 -57.698  1.00  0.99           H  
ATOM   3002 3HG2 VAL A 206     -21.737  23.240 -56.181  1.00  0.99           H  
ATOM   3003  N   THR A 207     -26.348  22.354 -55.541  1.00  1.05           N  
ATOM   3004  CA  THR A 207     -27.674  21.821 -55.494  1.00  1.05           C  
ATOM   3005  C   THR A 207     -28.673  22.880 -55.988  1.00  1.05           C  
ATOM   3006  O   THR A 207     -29.753  22.529 -56.457  1.00  1.05           O  
ATOM   3007  CB  THR A 207     -27.961  21.213 -54.090  1.00  1.05           C  
ATOM   3008  OG1 THR A 207     -27.848  22.201 -53.073  1.00  1.05           O  
ATOM   3009  CG2 THR A 207     -26.939  20.104 -53.794  1.00  1.05           C  
ATOM   3010  H   THR A 207     -25.896  22.677 -54.688  1.00  1.05           H  
ATOM   3011  HA  THR A 207     -27.725  20.987 -56.191  1.00  1.05           H  
ATOM   3012  HB  THR A 207     -28.963  20.791 -54.071  1.00  1.05           H  
ATOM   3013  HG1 THR A 207     -26.956  22.595 -53.110  1.00  1.05           H  
ATOM   3014 1HG2 THR A 207     -27.139  19.673 -52.813  1.00  1.05           H  
ATOM   3015 2HG2 THR A 207     -27.005  19.326 -54.553  1.00  1.05           H  
ATOM   3016 3HG2 THR A 207     -25.932  20.532 -53.802  1.00  1.05           H  
ATOM   3017  N   ALA A 208     -28.297  24.177 -56.006  1.00  1.12           N  
ATOM   3018  CA  ALA A 208     -29.163  25.214 -56.583  1.00  1.12           C  
ATOM   3019  C   ALA A 208     -29.383  24.901 -58.053  1.00  1.12           C  
ATOM   3020  O   ALA A 208     -30.448  25.160 -58.599  1.00  1.12           O  
ATOM   3021  CB  ALA A 208     -28.599  26.613 -56.433  1.00  1.12           C  
ATOM   3022  H   ALA A 208     -27.420  24.465 -55.584  1.00  1.12           H  
ATOM   3023  HA  ALA A 208     -30.124  25.182 -56.078  1.00  1.12           H  
ATOM   3024 1HB  ALA A 208     -29.291  27.330 -56.872  1.00  1.12           H  
ATOM   3025 2HB  ALA A 208     -28.470  26.848 -55.383  1.00  1.12           H  
ATOM   3026 3HB  ALA A 208     -27.646  26.677 -56.938  1.00  1.12           H  
ATOM   3027  N   GLY A 209     -28.389  24.290 -58.698  1.00  1.20           N  
ATOM   3028  CA  GLY A 209     -28.501  23.877 -60.097  1.00  1.20           C  
ATOM   3029  C   GLY A 209     -29.700  22.936 -60.330  1.00  1.20           C  
ATOM   3030  O   GLY A 209     -30.270  22.879 -61.429  1.00  1.20           O  
ATOM   3031  H   GLY A 209     -27.504  24.148 -58.204  1.00  1.20           H  
ATOM   3032 1HA  GLY A 209     -28.588  24.759 -60.731  1.00  1.20           H  
ATOM   3033 2HA  GLY A 209     -27.585  23.363 -60.382  1.00  1.20           H  
ATOM   3034  N   SER A 210     -30.147  22.235 -59.282  1.00  1.27           N  
ATOM   3035  CA  SER A 210     -31.268  21.331 -59.425  1.00  1.27           C  
ATOM   3036  C   SER A 210     -32.560  22.100 -59.560  1.00  1.27           C  
ATOM   3037  O   SER A 210     -33.579  21.527 -59.936  1.00  1.27           O  
ATOM   3038  CB  SER A 210     -31.360  20.366 -58.258  1.00  1.27           C  
ATOM   3039  OG  SER A 210     -31.744  21.004 -57.083  1.00  1.27           O  
ATOM   3040  H   SER A 210     -29.716  22.330 -58.367  1.00  1.27           H  
ATOM   3041  HA  SER A 210     -31.129  20.773 -60.342  1.00  1.27           H  
ATOM   3042 1HB  SER A 210     -32.061  19.576 -58.491  1.00  1.27           H  
ATOM   3043 2HB  SER A 210     -30.391  19.910 -58.119  1.00  1.27           H  
ATOM   3044  HG  SER A 210     -31.115  21.740 -56.963  1.00  1.27           H  
ATOM   3045  N   SER A 211     -32.516  23.411 -59.295  1.00  1.32           N  
ATOM   3046  CA  SER A 211     -33.671  24.280 -59.413  1.00  1.32           C  
ATOM   3047  C   SER A 211     -33.933  24.582 -60.877  1.00  1.32           C  
ATOM   3048  O   SER A 211     -34.942  25.185 -61.224  1.00  1.32           O  
ATOM   3049  CB  SER A 211     -33.497  25.540 -58.640  1.00  1.32           C  
ATOM   3050  OG  SER A 211     -32.550  26.400 -59.211  1.00  1.32           O  
ATOM   3051  H   SER A 211     -31.644  23.839 -59.003  1.00  1.32           H  
ATOM   3052  HA  SER A 211     -34.523  23.779 -58.979  1.00  1.32           H  
ATOM   3053 1HB  SER A 211     -34.454  26.053 -58.536  1.00  1.32           H  
ATOM   3054 2HB  SER A 211     -33.171  25.250 -57.660  1.00  1.32           H  
ATOM   3055  HG  SER A 211     -31.740  25.875 -59.322  1.00  1.32           H  
ATOM   3056  N   VAL A 212     -32.992  24.189 -61.737  1.00  1.35           N  
ATOM   3057  CA  VAL A 212     -33.149  24.326 -63.163  1.00  1.35           C  
ATOM   3058  C   VAL A 212     -33.797  23.042 -63.662  1.00  1.35           C  
ATOM   3059  O   VAL A 212     -34.840  23.059 -64.322  1.00  1.35           O  
ATOM   3060  CB  VAL A 212     -31.780  24.520 -63.836  1.00  1.35           C  
ATOM   3061  CG1 VAL A 212     -31.953  24.566 -65.336  1.00  1.35           C  
ATOM   3062  CG2 VAL A 212     -31.132  25.781 -63.300  1.00  1.35           C  
ATOM   3063  H   VAL A 212     -32.142  23.745 -61.399  1.00  1.35           H  
ATOM   3064  HA  VAL A 212     -33.799  25.174 -63.382  1.00  1.35           H  
ATOM   3065  HB  VAL A 212     -31.144  23.671 -63.616  1.00  1.35           H  
ATOM   3066 1HG1 VAL A 212     -30.980  24.685 -65.811  1.00  1.35           H  
ATOM   3067 2HG1 VAL A 212     -32.404  23.636 -65.661  1.00  1.35           H  
ATOM   3068 3HG1 VAL A 212     -32.596  25.402 -65.608  1.00  1.35           H  
ATOM   3069 1HG2 VAL A 212     -30.158  25.915 -63.766  1.00  1.35           H  
ATOM   3070 2HG2 VAL A 212     -31.765  26.638 -63.522  1.00  1.35           H  
ATOM   3071 3HG2 VAL A 212     -31.008  25.688 -62.216  1.00  1.35           H  
ATOM   3072  N   PHE A 213     -33.207  21.909 -63.283  1.00  1.35           N  
ATOM   3073  CA  PHE A 213     -33.710  20.613 -63.748  1.00  1.35           C  
ATOM   3074  C   PHE A 213     -35.111  20.304 -63.235  1.00  1.35           C  
ATOM   3075  O   PHE A 213     -35.960  19.824 -63.979  1.00  1.35           O  
ATOM   3076  CB  PHE A 213     -32.767  19.511 -63.327  1.00  1.35           C  
ATOM   3077  CG  PHE A 213     -31.517  19.492 -64.112  1.00  1.35           C  
ATOM   3078  CD1 PHE A 213     -30.574  20.487 -63.938  1.00  1.35           C  
ATOM   3079  CD2 PHE A 213     -31.267  18.481 -65.020  1.00  1.35           C  
ATOM   3080  CE1 PHE A 213     -29.407  20.478 -64.655  1.00  1.35           C  
ATOM   3081  CE2 PHE A 213     -30.099  18.464 -65.743  1.00  1.35           C  
ATOM   3082  CZ  PHE A 213     -29.166  19.464 -65.563  1.00  1.35           C  
ATOM   3083  H   PHE A 213     -32.368  21.973 -62.700  1.00  1.35           H  
ATOM   3084  HA  PHE A 213     -33.744  20.635 -64.838  1.00  1.35           H  
ATOM   3085 1HB  PHE A 213     -32.518  19.637 -62.277  1.00  1.35           H  
ATOM   3086 2HB  PHE A 213     -33.256  18.545 -63.436  1.00  1.35           H  
ATOM   3087  HD1 PHE A 213     -30.769  21.279 -63.220  1.00  1.35           H  
ATOM   3088  HD2 PHE A 213     -32.004  17.693 -65.159  1.00  1.35           H  
ATOM   3089  HE1 PHE A 213     -28.674  21.270 -64.508  1.00  1.35           H  
ATOM   3090  HE2 PHE A 213     -29.911  17.660 -66.458  1.00  1.35           H  
ATOM   3091  HZ  PHE A 213     -28.242  19.450 -66.136  1.00  1.35           H  
ATOM   3092  N   THR A 214     -35.388  20.640 -61.983  1.00  1.33           N  
ATOM   3093  CA  THR A 214     -36.709  20.440 -61.389  1.00  1.33           C  
ATOM   3094  C   THR A 214     -37.817  21.239 -62.085  1.00  1.33           C  
ATOM   3095  O   THR A 214     -38.992  20.998 -61.822  1.00  1.33           O  
ATOM   3096  CB  THR A 214     -36.701  20.766 -59.900  1.00  1.33           C  
ATOM   3097  OG1 THR A 214     -37.913  20.284 -59.282  1.00  1.33           O  
ATOM   3098  CG2 THR A 214     -36.638  22.201 -59.749  1.00  1.33           C  
ATOM   3099  H   THR A 214     -34.659  21.034 -61.388  1.00  1.33           H  
ATOM   3100  HA  THR A 214     -36.962  19.387 -61.494  1.00  1.33           H  
ATOM   3101  HB  THR A 214     -35.831  20.298 -59.432  1.00  1.33           H  
ATOM   3102  HG1 THR A 214     -38.671  20.667 -59.738  1.00  1.33           H  
ATOM   3103 1HG2 THR A 214     -36.600  22.452 -58.702  1.00  1.33           H  
ATOM   3104 2HG2 THR A 214     -35.770  22.547 -60.245  1.00  1.33           H  
ATOM   3105 3HG2 THR A 214     -37.503  22.646 -60.204  1.00  1.33           H  
ATOM   3106  N   ILE A 215     -37.459  22.248 -62.887  1.00  1.31           N  
ATOM   3107  CA  ILE A 215     -38.426  23.057 -63.599  1.00  1.31           C  
ATOM   3108  C   ILE A 215     -38.545  22.530 -65.008  1.00  1.31           C  
ATOM   3109  O   ILE A 215     -39.642  22.228 -65.497  1.00  1.31           O  
ATOM   3110  CB  ILE A 215     -37.964  24.523 -63.653  1.00  1.31           C  
ATOM   3111  CG1 ILE A 215     -37.785  25.003 -62.289  1.00  1.31           C  
ATOM   3112  CG2 ILE A 215     -38.951  25.374 -64.409  1.00  1.31           C  
ATOM   3113  CD1 ILE A 215     -38.987  24.929 -61.527  1.00  1.31           C  
ATOM   3114  H   ILE A 215     -36.476  22.426 -63.075  1.00  1.31           H  
ATOM   3115  HA  ILE A 215     -39.396  22.987 -63.107  1.00  1.31           H  
ATOM   3116  HB  ILE A 215     -36.991  24.573 -64.144  1.00  1.31           H  
ATOM   3117 1HG1 ILE A 215     -37.056  24.387 -61.804  1.00  1.31           H  
ATOM   3118 2HG1 ILE A 215     -37.429  26.031 -62.301  1.00  1.31           H  
ATOM   3119 1HG2 ILE A 215     -38.599  26.402 -64.436  1.00  1.31           H  
ATOM   3120 2HG2 ILE A 215     -39.052  24.997 -65.426  1.00  1.31           H  
ATOM   3121 3HG2 ILE A 215     -39.901  25.334 -63.909  1.00  1.31           H  
ATOM   3122 1HD1 ILE A 215     -38.787  25.274 -60.540  1.00  1.31           H  
ATOM   3123 2HD1 ILE A 215     -39.742  25.554 -61.986  1.00  1.31           H  
ATOM   3124 3HD1 ILE A 215     -39.324  23.902 -61.494  1.00  1.31           H  
ATOM   3125  N   LEU A 216     -37.399  22.404 -65.658  1.00  1.28           N  
ATOM   3126  CA  LEU A 216     -37.404  21.980 -67.029  1.00  1.28           C  
ATOM   3127  C   LEU A 216     -37.866  20.556 -67.202  1.00  1.28           C  
ATOM   3128  O   LEU A 216     -38.593  20.276 -68.141  1.00  1.28           O  
ATOM   3129  CB  LEU A 216     -36.024  22.131 -67.634  1.00  1.28           C  
ATOM   3130  CG  LEU A 216     -35.549  23.555 -67.784  1.00  1.28           C  
ATOM   3131  CD1 LEU A 216     -34.122  23.546 -68.282  1.00  1.28           C  
ATOM   3132  CD2 LEU A 216     -36.481  24.298 -68.729  1.00  1.28           C  
ATOM   3133  H   LEU A 216     -36.516  22.628 -65.200  1.00  1.28           H  
ATOM   3134  HA  LEU A 216     -38.093  22.624 -67.577  1.00  1.28           H  
ATOM   3135 1HB  LEU A 216     -35.312  21.611 -66.987  1.00  1.28           H  
ATOM   3136 2HB  LEU A 216     -36.012  21.658 -68.614  1.00  1.28           H  
ATOM   3137  HG  LEU A 216     -35.559  24.045 -66.806  1.00  1.28           H  
ATOM   3138 1HD1 LEU A 216     -33.761  24.570 -68.376  1.00  1.28           H  
ATOM   3139 2HD1 LEU A 216     -33.500  23.005 -67.577  1.00  1.28           H  
ATOM   3140 3HD1 LEU A 216     -34.078  23.055 -69.251  1.00  1.28           H  
ATOM   3141 1HD2 LEU A 216     -36.143  25.330 -68.832  1.00  1.28           H  
ATOM   3142 2HD2 LEU A 216     -36.473  23.814 -69.707  1.00  1.28           H  
ATOM   3143 3HD2 LEU A 216     -37.493  24.287 -68.326  1.00  1.28           H  
ATOM   3144  N   LEU A 217     -37.474  19.640 -66.315  1.00  1.26           N  
ATOM   3145  CA  LEU A 217     -37.877  18.275 -66.548  1.00  1.26           C  
ATOM   3146  C   LEU A 217     -39.391  18.076 -66.535  1.00  1.26           C  
ATOM   3147  O   LEU A 217     -39.892  17.521 -67.489  1.00  1.26           O  
ATOM   3148  CB  LEU A 217     -37.131  17.320 -65.611  1.00  1.26           C  
ATOM   3149  CG  LEU A 217     -35.662  17.143 -65.965  1.00  1.26           C  
ATOM   3150  CD1 LEU A 217     -34.978  16.356 -64.886  1.00  1.26           C  
ATOM   3151  CD2 LEU A 217     -35.562  16.450 -67.287  1.00  1.26           C  
ATOM   3152  H   LEU A 217     -36.889  19.873 -65.519  1.00  1.26           H  
ATOM   3153  HA  LEU A 217     -37.539  18.011 -67.547  1.00  1.26           H  
ATOM   3154 1HB  LEU A 217     -37.138  17.699 -64.610  1.00  1.26           H  
ATOM   3155 2HB  LEU A 217     -37.618  16.343 -65.624  1.00  1.26           H  
ATOM   3156  HG  LEU A 217     -35.181  18.124 -66.026  1.00  1.26           H  
ATOM   3157 1HD1 LEU A 217     -33.926  16.227 -65.126  1.00  1.26           H  
ATOM   3158 2HD1 LEU A 217     -35.072  16.891 -63.965  1.00  1.26           H  
ATOM   3159 3HD1 LEU A 217     -35.448  15.388 -64.797  1.00  1.26           H  
ATOM   3160 1HD2 LEU A 217     -34.515  16.336 -67.536  1.00  1.26           H  
ATOM   3161 2HD2 LEU A 217     -36.033  15.480 -67.221  1.00  1.26           H  
ATOM   3162 3HD2 LEU A 217     -36.057  17.040 -68.049  1.00  1.26           H  
ATOM   3163  N   PRO A 218     -40.195  18.523 -65.549  1.00  1.24           N  
ATOM   3164  CA  PRO A 218     -41.648  18.470 -65.626  1.00  1.24           C  
ATOM   3165  C   PRO A 218     -42.210  19.062 -66.915  1.00  1.24           C  
ATOM   3166  O   PRO A 218     -43.162  18.532 -67.494  1.00  1.24           O  
ATOM   3167  CB  PRO A 218     -42.068  19.268 -64.402  1.00  1.24           C  
ATOM   3168  CG  PRO A 218     -40.957  19.041 -63.428  1.00  1.24           C  
ATOM   3169  CD  PRO A 218     -39.691  19.014 -64.267  1.00  1.24           C  
ATOM   3170  HA  PRO A 218     -41.960  17.413 -65.527  1.00  1.24           H  
ATOM   3171 1HB  PRO A 218     -42.169  20.337 -64.674  1.00  1.24           H  
ATOM   3172 2HB  PRO A 218     -43.038  18.945 -64.037  1.00  1.24           H  
ATOM   3173 1HG  PRO A 218     -40.954  19.842 -62.682  1.00  1.24           H  
ATOM   3174 2HG  PRO A 218     -41.116  18.106 -62.878  1.00  1.24           H  
ATOM   3175 1HD  PRO A 218     -39.273  19.995 -64.351  1.00  1.24           H  
ATOM   3176 2HD  PRO A 218     -39.014  18.317 -63.802  1.00  1.24           H  
ATOM   3177  N   LEU A 219     -41.580  20.134 -67.425  1.00  1.22           N  
ATOM   3178  CA  LEU A 219     -42.083  20.733 -68.657  1.00  1.22           C  
ATOM   3179  C   LEU A 219     -41.748  19.863 -69.863  1.00  1.22           C  
ATOM   3180  O   LEU A 219     -42.592  19.618 -70.734  1.00  1.22           O  
ATOM   3181  CB  LEU A 219     -41.462  22.122 -68.828  1.00  1.22           C  
ATOM   3182  CG  LEU A 219     -41.900  23.157 -67.797  1.00  1.22           C  
ATOM   3183  CD1 LEU A 219     -41.062  24.415 -67.959  1.00  1.22           C  
ATOM   3184  CD2 LEU A 219     -43.379  23.434 -67.992  1.00  1.22           C  
ATOM   3185  H   LEU A 219     -40.797  20.582 -66.942  1.00  1.22           H  
ATOM   3186  HA  LEU A 219     -43.166  20.827 -68.582  1.00  1.22           H  
ATOM   3187 1HB  LEU A 219     -40.381  22.027 -68.754  1.00  1.22           H  
ATOM   3188 2HB  LEU A 219     -41.708  22.499 -69.817  1.00  1.22           H  
ATOM   3189  HG  LEU A 219     -41.737  22.771 -66.790  1.00  1.22           H  
ATOM   3190 1HD1 LEU A 219     -41.367  25.148 -67.229  1.00  1.22           H  
ATOM   3191 2HD1 LEU A 219     -40.015  24.168 -67.807  1.00  1.22           H  
ATOM   3192 3HD1 LEU A 219     -41.200  24.820 -68.958  1.00  1.22           H  
ATOM   3193 1HD2 LEU A 219     -43.721  24.163 -67.274  1.00  1.22           H  
ATOM   3194 2HD2 LEU A 219     -43.551  23.817 -68.995  1.00  1.22           H  
ATOM   3195 3HD2 LEU A 219     -43.944  22.509 -67.859  1.00  1.22           H  
ATOM   3196  N   LEU A 220     -40.523  19.354 -69.891  1.00  1.21           N  
ATOM   3197  CA  LEU A 220     -40.076  18.517 -70.981  1.00  1.21           C  
ATOM   3198  C   LEU A 220     -40.844  17.221 -70.981  1.00  1.21           C  
ATOM   3199  O   LEU A 220     -41.325  16.784 -72.017  1.00  1.21           O  
ATOM   3200  CB  LEU A 220     -38.574  18.234 -70.825  1.00  1.21           C  
ATOM   3201  CG  LEU A 220     -37.639  19.430 -71.059  1.00  1.21           C  
ATOM   3202  CD1 LEU A 220     -36.219  19.067 -70.615  1.00  1.21           C  
ATOM   3203  CD2 LEU A 220     -37.677  19.789 -72.524  1.00  1.21           C  
ATOM   3204  H   LEU A 220     -39.878  19.573 -69.142  1.00  1.21           H  
ATOM   3205  HA  LEU A 220     -40.256  19.036 -71.922  1.00  1.21           H  
ATOM   3206 1HB  LEU A 220     -38.403  17.877 -69.812  1.00  1.21           H  
ATOM   3207 2HB  LEU A 220     -38.293  17.442 -71.517  1.00  1.21           H  
ATOM   3208  HG  LEU A 220     -37.972  20.283 -70.479  1.00  1.21           H  
ATOM   3209 1HD1 LEU A 220     -35.558  19.916 -70.783  1.00  1.21           H  
ATOM   3210 2HD1 LEU A 220     -36.229  18.824 -69.558  1.00  1.21           H  
ATOM   3211 3HD1 LEU A 220     -35.862  18.211 -71.184  1.00  1.21           H  
ATOM   3212 1HD2 LEU A 220     -37.021  20.640 -72.704  1.00  1.21           H  
ATOM   3213 2HD2 LEU A 220     -37.341  18.938 -73.117  1.00  1.21           H  
ATOM   3214 3HD2 LEU A 220     -38.697  20.048 -72.805  1.00  1.21           H  
ATOM   3215  N   LEU A 221     -41.041  16.649 -69.801  1.00  1.19           N  
ATOM   3216  CA  LEU A 221     -41.733  15.388 -69.671  1.00  1.19           C  
ATOM   3217  C   LEU A 221     -43.166  15.529 -70.127  1.00  1.19           C  
ATOM   3218  O   LEU A 221     -43.661  14.694 -70.874  1.00  1.19           O  
ATOM   3219  CB  LEU A 221     -41.660  14.931 -68.217  1.00  1.19           C  
ATOM   3220  CG  LEU A 221     -40.258  14.518 -67.736  1.00  1.19           C  
ATOM   3221  CD1 LEU A 221     -40.291  14.315 -66.295  1.00  1.19           C  
ATOM   3222  CD2 LEU A 221     -39.859  13.346 -68.411  1.00  1.19           C  
ATOM   3223  H   LEU A 221     -40.655  17.082 -68.976  1.00  1.19           H  
ATOM   3224  HA  LEU A 221     -41.241  14.651 -70.300  1.00  1.19           H  
ATOM   3225 1HB  LEU A 221     -42.001  15.751 -67.582  1.00  1.19           H  
ATOM   3226 2HB  LEU A 221     -42.331  14.085 -68.080  1.00  1.19           H  
ATOM   3227  HG  LEU A 221     -39.540  15.287 -67.958  1.00  1.19           H  
ATOM   3228 1HD1 LEU A 221     -39.300  14.027 -65.933  1.00  1.19           H  
ATOM   3229 2HD1 LEU A 221     -40.587  15.259 -65.860  1.00  1.19           H  
ATOM   3230 3HD1 LEU A 221     -41.011  13.542 -66.046  1.00  1.19           H  
ATOM   3231 1HD2 LEU A 221     -38.895  13.052 -68.083  1.00  1.19           H  
ATOM   3232 2HD2 LEU A 221     -40.564  12.560 -68.206  1.00  1.19           H  
ATOM   3233 3HD2 LEU A 221     -39.829  13.571 -69.463  1.00  1.19           H  
ATOM   3234  N   ARG A 222     -43.829  16.630 -69.773  1.00  1.18           N  
ATOM   3235  CA  ARG A 222     -45.182  16.823 -70.261  1.00  1.18           C  
ATOM   3236  C   ARG A 222     -45.209  16.842 -71.778  1.00  1.18           C  
ATOM   3237  O   ARG A 222     -45.954  16.083 -72.402  1.00  1.18           O  
ATOM   3238  CB  ARG A 222     -45.799  18.099 -69.720  1.00  1.18           C  
ATOM   3239  CG  ARG A 222     -47.256  18.347 -70.185  1.00  1.18           C  
ATOM   3240  CD  ARG A 222     -47.358  19.375 -71.289  1.00  1.18           C  
ATOM   3241  NE  ARG A 222     -47.072  20.716 -70.776  1.00  1.18           N  
ATOM   3242  CZ  ARG A 222     -46.922  21.840 -71.503  1.00  1.18           C  
ATOM   3243  NH1 ARG A 222     -47.023  21.811 -72.820  1.00  1.18           N  
ATOM   3244  NH2 ARG A 222     -46.680  22.980 -70.870  1.00  1.18           N  
ATOM   3245  H   ARG A 222     -43.421  17.322 -69.140  1.00  1.18           H  
ATOM   3246  HA  ARG A 222     -45.792  15.987 -69.919  1.00  1.18           H  
ATOM   3247 1HB  ARG A 222     -45.792  18.082 -68.629  1.00  1.18           H  
ATOM   3248 2HB  ARG A 222     -45.200  18.958 -70.030  1.00  1.18           H  
ATOM   3249 1HG  ARG A 222     -47.681  17.412 -70.563  1.00  1.18           H  
ATOM   3250 2HG  ARG A 222     -47.846  18.701 -69.342  1.00  1.18           H  
ATOM   3251 1HD  ARG A 222     -46.656  19.153 -72.080  1.00  1.18           H  
ATOM   3252 2HD  ARG A 222     -48.370  19.367 -71.695  1.00  1.18           H  
ATOM   3253  HE  ARG A 222     -46.976  20.804 -69.759  1.00  1.18           H  
ATOM   3254 1HH1 ARG A 222     -47.215  20.936 -73.290  1.00  1.18           H  
ATOM   3255 2HH1 ARG A 222     -46.914  22.661 -73.355  1.00  1.18           H  
ATOM   3256 1HH2 ARG A 222     -46.638  22.983 -69.830  1.00  1.18           H  
ATOM   3257 2HH2 ARG A 222     -46.568  23.835 -71.385  1.00  1.18           H  
ATOM   3258  N   VAL A 223     -44.368  17.676 -72.383  1.00  1.18           N  
ATOM   3259  CA  VAL A 223     -44.380  17.792 -73.829  1.00  1.18           C  
ATOM   3260  C   VAL A 223     -44.032  16.482 -74.519  1.00  1.18           C  
ATOM   3261  O   VAL A 223     -44.707  16.098 -75.479  1.00  1.18           O  
ATOM   3262  CB  VAL A 223     -43.411  18.890 -74.278  1.00  1.18           C  
ATOM   3263  CG1 VAL A 223     -43.263  18.864 -75.792  1.00  1.18           C  
ATOM   3264  CG2 VAL A 223     -43.946  20.235 -73.811  1.00  1.18           C  
ATOM   3265  H   VAL A 223     -43.729  18.257 -71.831  1.00  1.18           H  
ATOM   3266  HA  VAL A 223     -45.385  18.081 -74.132  1.00  1.18           H  
ATOM   3267  HB  VAL A 223     -42.427  18.707 -73.834  1.00  1.18           H  
ATOM   3268 1HG1 VAL A 223     -42.569  19.642 -76.101  1.00  1.18           H  
ATOM   3269 2HG1 VAL A 223     -42.879  17.890 -76.102  1.00  1.18           H  
ATOM   3270 3HG1 VAL A 223     -44.234  19.035 -76.258  1.00  1.18           H  
ATOM   3271 1HG2 VAL A 223     -43.261  21.024 -74.112  1.00  1.18           H  
ATOM   3272 2HG2 VAL A 223     -44.920  20.408 -74.256  1.00  1.18           H  
ATOM   3273 3HG2 VAL A 223     -44.037  20.230 -72.725  1.00  1.18           H  
ATOM   3274  N   LEU A 224     -43.005  15.791 -74.027  1.00  1.18           N  
ATOM   3275  CA  LEU A 224     -42.551  14.528 -74.591  1.00  1.18           C  
ATOM   3276  C   LEU A 224     -43.607  13.431 -74.502  1.00  1.18           C  
ATOM   3277  O   LEU A 224     -43.816  12.682 -75.471  1.00  1.18           O  
ATOM   3278  CB  LEU A 224     -41.314  14.080 -73.812  1.00  1.18           C  
ATOM   3279  CG  LEU A 224     -40.039  14.902 -74.005  1.00  1.18           C  
ATOM   3280  CD1 LEU A 224     -39.020  14.497 -72.943  1.00  1.18           C  
ATOM   3281  CD2 LEU A 224     -39.507  14.645 -75.353  1.00  1.18           C  
ATOM   3282  H   LEU A 224     -42.503  16.161 -73.226  1.00  1.18           H  
ATOM   3283  HA  LEU A 224     -42.294  14.690 -75.635  1.00  1.18           H  
ATOM   3284 1HB  LEU A 224     -41.560  14.091 -72.751  1.00  1.18           H  
ATOM   3285 2HB  LEU A 224     -41.088  13.052 -74.093  1.00  1.18           H  
ATOM   3286  HG  LEU A 224     -40.253  15.954 -73.914  1.00  1.18           H  
ATOM   3287 1HD1 LEU A 224     -38.116  15.077 -73.075  1.00  1.18           H  
ATOM   3288 2HD1 LEU A 224     -39.432  14.694 -71.958  1.00  1.18           H  
ATOM   3289 3HD1 LEU A 224     -38.795  13.442 -73.037  1.00  1.18           H  
ATOM   3290 1HD2 LEU A 224     -38.591  15.215 -75.506  1.00  1.18           H  
ATOM   3291 2HD2 LEU A 224     -39.301  13.590 -75.427  1.00  1.18           H  
ATOM   3292 3HD2 LEU A 224     -40.246  14.932 -76.100  1.00  1.18           H  
ATOM   3293  N   ILE A 225     -44.313  13.375 -73.371  1.00  1.17           N  
ATOM   3294  CA  ILE A 225     -45.340  12.375 -73.154  1.00  1.17           C  
ATOM   3295  C   ILE A 225     -46.557  12.657 -74.019  1.00  1.17           C  
ATOM   3296  O   ILE A 225     -47.100  11.746 -74.643  1.00  1.17           O  
ATOM   3297  CB  ILE A 225     -45.728  12.279 -71.671  1.00  1.17           C  
ATOM   3298  CG1 ILE A 225     -44.513  11.755 -70.884  1.00  1.17           C  
ATOM   3299  CG2 ILE A 225     -46.909  11.339 -71.517  1.00  1.17           C  
ATOM   3300  CD1 ILE A 225     -44.602  11.854 -69.393  1.00  1.17           C  
ATOM   3301  H   ILE A 225     -44.100  14.016 -72.606  1.00  1.17           H  
ATOM   3302  HA  ILE A 225     -44.934  11.413 -73.442  1.00  1.17           H  
ATOM   3303  HB  ILE A 225     -45.980  13.273 -71.290  1.00  1.17           H  
ATOM   3304 1HG1 ILE A 225     -44.354  10.723 -71.148  1.00  1.17           H  
ATOM   3305 2HG1 ILE A 225     -43.653  12.322 -71.198  1.00  1.17           H  
ATOM   3306 1HG2 ILE A 225     -47.178  11.269 -70.474  1.00  1.17           H  
ATOM   3307 2HG2 ILE A 225     -47.754  11.732 -72.084  1.00  1.17           H  
ATOM   3308 3HG2 ILE A 225     -46.642  10.353 -71.894  1.00  1.17           H  
ATOM   3309 1HD1 ILE A 225     -43.691  11.470 -68.959  1.00  1.17           H  
ATOM   3310 2HD1 ILE A 225     -44.734  12.895 -69.102  1.00  1.17           H  
ATOM   3311 3HD1 ILE A 225     -45.431  11.276 -69.051  1.00  1.17           H  
ATOM   3312  N   ASP A 226     -46.999  13.916 -74.065  1.00  1.17           N  
ATOM   3313  CA  ASP A 226     -48.142  14.264 -74.898  1.00  1.17           C  
ATOM   3314  C   ASP A 226     -47.829  14.132 -76.394  1.00  1.17           C  
ATOM   3315  O   ASP A 226     -48.678  13.694 -77.174  1.00  1.17           O  
ATOM   3316  CB  ASP A 226     -48.592  15.704 -74.627  1.00  1.17           C  
ATOM   3317  CG  ASP A 226     -49.279  15.918 -73.278  1.00  1.17           C  
ATOM   3318  OD1 ASP A 226     -49.643  14.955 -72.643  1.00  1.17           O  
ATOM   3319  OD2 ASP A 226     -49.455  17.060 -72.906  1.00  1.17           O  
ATOM   3320  H   ASP A 226     -46.535  14.643 -73.520  1.00  1.17           H  
ATOM   3321  HA  ASP A 226     -48.960  13.587 -74.657  1.00  1.17           H  
ATOM   3322 1HB  ASP A 226     -47.713  16.356 -74.668  1.00  1.17           H  
ATOM   3323 2HB  ASP A 226     -49.266  16.023 -75.419  1.00  1.17           H  
ATOM   3324  N   SER A 227     -46.610  14.512 -76.799  1.00  1.15           N  
ATOM   3325  CA  SER A 227     -46.221  14.486 -78.205  1.00  1.15           C  
ATOM   3326  C   SER A 227     -45.957  13.088 -78.752  1.00  1.15           C  
ATOM   3327  O   SER A 227     -46.354  12.776 -79.877  1.00  1.15           O  
ATOM   3328  CB  SER A 227     -44.952  15.292 -78.396  1.00  1.15           C  
ATOM   3329  OG  SER A 227     -45.157  16.635 -78.080  1.00  1.15           O  
ATOM   3330  H   SER A 227     -45.939  14.876 -76.127  1.00  1.15           H  
ATOM   3331  HA  SER A 227     -47.025  14.935 -78.786  1.00  1.15           H  
ATOM   3332 1HB  SER A 227     -44.162  14.882 -77.763  1.00  1.15           H  
ATOM   3333 2HB  SER A 227     -44.623  15.203 -79.428  1.00  1.15           H  
ATOM   3334  HG  SER A 227     -45.245  16.644 -77.100  1.00  1.15           H  
ATOM   3335  N   VAL A 228     -45.249  12.260 -77.981  1.00  1.13           N  
ATOM   3336  CA  VAL A 228     -44.883  10.928 -78.438  1.00  1.13           C  
ATOM   3337  C   VAL A 228     -45.381   9.832 -77.493  1.00  1.13           C  
ATOM   3338  O   VAL A 228     -45.987   8.852 -77.935  1.00  1.13           O  
ATOM   3339  CB  VAL A 228     -43.362  10.811 -78.597  1.00  1.13           C  
ATOM   3340  CG1 VAL A 228     -43.024   9.401 -79.048  1.00  1.13           C  
ATOM   3341  CG2 VAL A 228     -42.852  11.837 -79.591  1.00  1.13           C  
ATOM   3342  H   VAL A 228     -44.937  12.556 -77.060  1.00  1.13           H  
ATOM   3343  HA  VAL A 228     -45.338  10.764 -79.414  1.00  1.13           H  
ATOM   3344  HB  VAL A 228     -42.887  10.975 -77.632  1.00  1.13           H  
ATOM   3345 1HG1 VAL A 228     -41.958   9.301 -79.162  1.00  1.13           H  
ATOM   3346 2HG1 VAL A 228     -43.386   8.686 -78.311  1.00  1.13           H  
ATOM   3347 3HG1 VAL A 228     -43.501   9.207 -80.007  1.00  1.13           H  
ATOM   3348 1HG2 VAL A 228     -41.771  11.737 -79.689  1.00  1.13           H  
ATOM   3349 2HG2 VAL A 228     -43.323  11.671 -80.559  1.00  1.13           H  
ATOM   3350 3HG2 VAL A 228     -43.087  12.836 -79.239  1.00  1.13           H  
ATOM   3351  N   GLY A 229     -45.061   9.964 -76.197  1.00  1.09           N  
ATOM   3352  CA  GLY A 229     -45.440   8.949 -75.209  1.00  1.09           C  
ATOM   3353  C   GLY A 229     -44.400   8.695 -74.106  1.00  1.09           C  
ATOM   3354  O   GLY A 229     -43.238   9.114 -74.193  1.00  1.09           O  
ATOM   3355  H   GLY A 229     -44.585  10.812 -75.893  1.00  1.09           H  
ATOM   3356 1HA  GLY A 229     -46.379   9.256 -74.746  1.00  1.09           H  
ATOM   3357 2HA  GLY A 229     -45.647   8.014 -75.726  1.00  1.09           H  
ATOM   3358  N   LEU A 230     -44.830   7.961 -73.071  1.00  1.04           N  
ATOM   3359  CA  LEU A 230     -43.997   7.634 -71.908  1.00  1.04           C  
ATOM   3360  C   LEU A 230     -42.698   6.922 -72.253  1.00  1.04           C  
ATOM   3361  O   LEU A 230     -41.639   7.264 -71.737  1.00  1.04           O  
ATOM   3362  CB  LEU A 230     -44.760   6.731 -70.928  1.00  1.04           C  
ATOM   3363  CG  LEU A 230     -43.943   6.278 -69.685  1.00  1.04           C  
ATOM   3364  CD1 LEU A 230     -43.574   7.508 -68.831  1.00  1.04           C  
ATOM   3365  CD2 LEU A 230     -44.742   5.239 -68.889  1.00  1.04           C  
ATOM   3366  H   LEU A 230     -45.790   7.639 -73.079  1.00  1.04           H  
ATOM   3367  HA  LEU A 230     -43.747   8.562 -71.401  1.00  1.04           H  
ATOM   3368 1HB  LEU A 230     -45.646   7.261 -70.575  1.00  1.04           H  
ATOM   3369 2HB  LEU A 230     -45.083   5.832 -71.457  1.00  1.04           H  
ATOM   3370  HG  LEU A 230     -43.013   5.821 -70.022  1.00  1.04           H  
ATOM   3371 1HD1 LEU A 230     -42.980   7.190 -67.975  1.00  1.04           H  
ATOM   3372 2HD1 LEU A 230     -42.993   8.211 -69.432  1.00  1.04           H  
ATOM   3373 3HD1 LEU A 230     -44.484   7.995 -68.480  1.00  1.04           H  
ATOM   3374 1HD2 LEU A 230     -44.152   4.909 -68.038  1.00  1.04           H  
ATOM   3375 2HD2 LEU A 230     -45.678   5.680 -68.542  1.00  1.04           H  
ATOM   3376 3HD2 LEU A 230     -44.961   4.384 -69.527  1.00  1.04           H  
ATOM   3377  N   PHE A 231     -42.765   5.907 -73.098  1.00  0.99           N  
ATOM   3378  CA  PHE A 231     -41.556   5.145 -73.365  1.00  0.99           C  
ATOM   3379  C   PHE A 231     -40.482   6.021 -74.012  1.00  0.99           C  
ATOM   3380  O   PHE A 231     -39.311   5.985 -73.627  1.00  0.99           O  
ATOM   3381  CB  PHE A 231     -41.927   3.967 -74.241  1.00  0.99           C  
ATOM   3382  CG  PHE A 231     -42.797   3.003 -73.483  1.00  0.99           C  
ATOM   3383  CD1 PHE A 231     -42.879   3.071 -72.089  1.00  0.99           C  
ATOM   3384  CD2 PHE A 231     -43.545   2.045 -74.143  1.00  0.99           C  
ATOM   3385  CE1 PHE A 231     -43.689   2.209 -71.396  1.00  0.99           C  
ATOM   3386  CE2 PHE A 231     -44.355   1.179 -73.440  1.00  0.99           C  
ATOM   3387  CZ  PHE A 231     -44.427   1.268 -72.071  1.00  0.99           C  
ATOM   3388  H   PHE A 231     -43.643   5.656 -73.526  1.00  0.99           H  
ATOM   3389  HA  PHE A 231     -41.166   4.773 -72.419  1.00  0.99           H  
ATOM   3390 1HB  PHE A 231     -42.469   4.309 -75.120  1.00  0.99           H  
ATOM   3391 2HB  PHE A 231     -41.035   3.452 -74.578  1.00  0.99           H  
ATOM   3392  HD1 PHE A 231     -42.299   3.815 -71.553  1.00  0.99           H  
ATOM   3393  HD2 PHE A 231     -43.488   1.982 -75.230  1.00  0.99           H  
ATOM   3394  HE1 PHE A 231     -43.748   2.264 -70.310  1.00  0.99           H  
ATOM   3395  HE2 PHE A 231     -44.938   0.430 -73.967  1.00  0.99           H  
ATOM   3396  HZ  PHE A 231     -45.068   0.589 -71.514  1.00  0.99           H  
ATOM   3397  N   TYR A 232     -40.895   6.862 -74.950  1.00  0.95           N  
ATOM   3398  CA  TYR A 232     -39.984   7.795 -75.598  1.00  0.95           C  
ATOM   3399  C   TYR A 232     -39.400   8.727 -74.563  1.00  0.95           C  
ATOM   3400  O   TYR A 232     -38.194   8.977 -74.534  1.00  0.95           O  
ATOM   3401  CB  TYR A 232     -40.677   8.560 -76.694  1.00  0.95           C  
ATOM   3402  CG  TYR A 232     -39.814   9.591 -77.374  1.00  0.95           C  
ATOM   3403  CD1 TYR A 232     -38.873   9.186 -78.301  1.00  0.95           C  
ATOM   3404  CD2 TYR A 232     -39.987  10.944 -77.102  1.00  0.95           C  
ATOM   3405  CE1 TYR A 232     -38.099  10.121 -78.948  1.00  0.95           C  
ATOM   3406  CE2 TYR A 232     -39.214  11.873 -77.761  1.00  0.95           C  
ATOM   3407  CZ  TYR A 232     -38.275  11.468 -78.675  1.00  0.95           C  
ATOM   3408  OH  TYR A 232     -37.505  12.402 -79.328  1.00  0.95           O  
ATOM   3409  H   TYR A 232     -41.869   6.862 -75.215  1.00  0.95           H  
ATOM   3410  HA  TYR A 232     -39.164   7.230 -76.038  1.00  0.95           H  
ATOM   3411 1HB  TYR A 232     -41.025   7.856 -77.446  1.00  0.95           H  
ATOM   3412 2HB  TYR A 232     -41.557   9.065 -76.285  1.00  0.95           H  
ATOM   3413  HD1 TYR A 232     -38.744   8.125 -78.518  1.00  0.95           H  
ATOM   3414  HD2 TYR A 232     -40.739  11.269 -76.375  1.00  0.95           H  
ATOM   3415  HE1 TYR A 232     -37.354   9.801 -79.677  1.00  0.95           H  
ATOM   3416  HE2 TYR A 232     -39.345  12.927 -77.569  1.00  0.95           H  
ATOM   3417  HH  TYR A 232     -37.761  13.283 -79.045  1.00  0.95           H  
ATOM   3418  N   THR A 233     -40.272   9.259 -73.721  1.00  0.91           N  
ATOM   3419  CA  THR A 233     -39.883  10.182 -72.683  1.00  0.91           C  
ATOM   3420  C   THR A 233     -38.778   9.597 -71.811  1.00  0.91           C  
ATOM   3421  O   THR A 233     -37.796  10.278 -71.497  1.00  0.91           O  
ATOM   3422  CB  THR A 233     -41.093  10.487 -71.818  1.00  0.91           C  
ATOM   3423  OG1 THR A 233     -42.112  11.049 -72.627  1.00  0.91           O  
ATOM   3424  CG2 THR A 233     -40.737  11.410 -70.794  1.00  0.91           C  
ATOM   3425  H   THR A 233     -41.262   9.021 -73.809  1.00  0.91           H  
ATOM   3426  HA  THR A 233     -39.520  11.097 -73.147  1.00  0.91           H  
ATOM   3427  HB  THR A 233     -41.455   9.595 -71.358  1.00  0.91           H  
ATOM   3428  HG1 THR A 233     -42.376  10.402 -73.316  1.00  0.91           H  
ATOM   3429 1HG2 THR A 233     -41.602  11.628 -70.187  1.00  0.91           H  
ATOM   3430 2HG2 THR A 233     -39.953  10.974 -70.176  1.00  0.91           H  
ATOM   3431 3HG2 THR A 233     -40.381  12.314 -71.265  1.00  0.91           H  
ATOM   3432  N   LEU A 234     -38.934   8.330 -71.424  1.00  0.88           N  
ATOM   3433  CA  LEU A 234     -37.938   7.657 -70.607  1.00  0.88           C  
ATOM   3434  C   LEU A 234     -36.614   7.541 -71.397  1.00  0.88           C  
ATOM   3435  O   LEU A 234     -35.530   7.692 -70.819  1.00  0.88           O  
ATOM   3436  CB  LEU A 234     -38.487   6.294 -70.165  1.00  0.88           C  
ATOM   3437  CG  LEU A 234     -39.729   6.350 -69.160  1.00  0.88           C  
ATOM   3438  CD1 LEU A 234     -40.290   4.942 -68.958  1.00  0.88           C  
ATOM   3439  CD2 LEU A 234     -39.309   6.962 -67.831  1.00  0.88           C  
ATOM   3440  H   LEU A 234     -39.785   7.835 -71.698  1.00  0.88           H  
ATOM   3441  HA  LEU A 234     -37.756   8.257 -69.717  1.00  0.88           H  
ATOM   3442 1HB  LEU A 234     -38.815   5.756 -71.054  1.00  0.88           H  
ATOM   3443 2HB  LEU A 234     -37.684   5.721 -69.692  1.00  0.88           H  
ATOM   3444  HG  LEU A 234     -40.511   6.962 -69.593  1.00  0.88           H  
ATOM   3445 1HD1 LEU A 234     -41.148   4.979 -68.287  1.00  0.88           H  
ATOM   3446 2HD1 LEU A 234     -40.598   4.532 -69.915  1.00  0.88           H  
ATOM   3447 3HD1 LEU A 234     -39.527   4.321 -68.531  1.00  0.88           H  
ATOM   3448 1HD2 LEU A 234     -40.168   7.006 -67.159  1.00  0.88           H  
ATOM   3449 2HD2 LEU A 234     -38.526   6.354 -67.380  1.00  0.88           H  
ATOM   3450 3HD2 LEU A 234     -38.941   7.959 -68.008  1.00  0.88           H  
ATOM   3451  N   ARG A 235     -36.694   7.329 -72.730  1.00  0.87           N  
ATOM   3452  CA  ARG A 235     -35.479   7.258 -73.556  1.00  0.87           C  
ATOM   3453  C   ARG A 235     -34.781   8.625 -73.550  1.00  0.87           C  
ATOM   3454  O   ARG A 235     -33.552   8.716 -73.512  1.00  0.87           O  
ATOM   3455  CB  ARG A 235     -35.783   6.824 -74.986  1.00  0.87           C  
ATOM   3456  CG  ARG A 235     -36.240   5.387 -75.064  1.00  0.87           C  
ATOM   3457  CD  ARG A 235     -36.582   4.931 -76.427  1.00  0.87           C  
ATOM   3458  NE  ARG A 235     -37.199   3.600 -76.393  1.00  0.87           N  
ATOM   3459  CZ  ARG A 235     -37.764   2.987 -77.452  1.00  0.87           C  
ATOM   3460  NH1 ARG A 235     -37.746   3.564 -78.637  1.00  0.87           N  
ATOM   3461  NH2 ARG A 235     -38.350   1.815 -77.308  1.00  0.87           N  
ATOM   3462  H   ARG A 235     -37.608   7.181 -73.165  1.00  0.87           H  
ATOM   3463  HA  ARG A 235     -34.818   6.516 -73.133  1.00  0.87           H  
ATOM   3464 1HB  ARG A 235     -36.543   7.450 -75.426  1.00  0.87           H  
ATOM   3465 2HB  ARG A 235     -34.886   6.921 -75.592  1.00  0.87           H  
ATOM   3466 1HG  ARG A 235     -35.471   4.740 -74.663  1.00  0.87           H  
ATOM   3467 2HG  ARG A 235     -37.120   5.292 -74.460  1.00  0.87           H  
ATOM   3468 1HD  ARG A 235     -37.288   5.627 -76.879  1.00  0.87           H  
ATOM   3469 2HD  ARG A 235     -35.678   4.876 -77.031  1.00  0.87           H  
ATOM   3470  HE  ARG A 235     -37.218   3.112 -75.489  1.00  0.87           H  
ATOM   3471 1HH1 ARG A 235     -37.301   4.463 -78.755  1.00  0.87           H  
ATOM   3472 2HH1 ARG A 235     -38.174   3.106 -79.429  1.00  0.87           H  
ATOM   3473 1HH2 ARG A 235     -38.412   1.384 -76.387  1.00  0.87           H  
ATOM   3474 2HH2 ARG A 235     -38.776   1.363 -78.099  1.00  0.87           H  
ATOM   3475  N   VAL A 236     -35.563   9.696 -73.542  1.00  0.87           N  
ATOM   3476  CA  VAL A 236     -34.964  11.018 -73.471  1.00  0.87           C  
ATOM   3477  C   VAL A 236     -34.271  11.195 -72.119  1.00  0.87           C  
ATOM   3478  O   VAL A 236     -33.146  11.697 -72.045  1.00  0.87           O  
ATOM   3479  CB  VAL A 236     -35.982  12.123 -73.731  1.00  0.87           C  
ATOM   3480  CG1 VAL A 236     -35.332  13.459 -73.456  1.00  0.87           C  
ATOM   3481  CG2 VAL A 236     -36.457  12.023 -75.186  1.00  0.87           C  
ATOM   3482  H   VAL A 236     -36.576   9.578 -73.608  1.00  0.87           H  
ATOM   3483  HA  VAL A 236     -34.214  11.086 -74.254  1.00  0.87           H  
ATOM   3484  HB  VAL A 236     -36.827  12.013 -73.058  1.00  0.87           H  
ATOM   3485 1HG1 VAL A 236     -36.038  14.256 -73.634  1.00  0.87           H  
ATOM   3486 2HG1 VAL A 236     -35.010  13.482 -72.416  1.00  0.87           H  
ATOM   3487 3HG1 VAL A 236     -34.472  13.591 -74.106  1.00  0.87           H  
ATOM   3488 1HG2 VAL A 236     -37.171  12.801 -75.386  1.00  0.87           H  
ATOM   3489 2HG2 VAL A 236     -35.606  12.133 -75.855  1.00  0.87           H  
ATOM   3490 3HG2 VAL A 236     -36.923  11.051 -75.351  1.00  0.87           H  
ATOM   3491  N   LEU A 237     -34.909  10.737 -71.043  1.00  0.88           N  
ATOM   3492  CA  LEU A 237     -34.265  10.845 -69.742  1.00  0.88           C  
ATOM   3493  C   LEU A 237     -32.957  10.041 -69.740  1.00  0.88           C  
ATOM   3494  O   LEU A 237     -31.987  10.433 -69.082  1.00  0.88           O  
ATOM   3495  CB  LEU A 237     -35.184  10.378 -68.605  1.00  0.88           C  
ATOM   3496  CG  LEU A 237     -36.398  11.245 -68.311  1.00  0.88           C  
ATOM   3497  CD1 LEU A 237     -37.218  10.583 -67.174  1.00  0.88           C  
ATOM   3498  CD2 LEU A 237     -35.921  12.647 -67.978  1.00  0.88           C  
ATOM   3499  H   LEU A 237     -35.848  10.346 -71.138  1.00  0.88           H  
ATOM   3500  HA  LEU A 237     -34.020  11.890 -69.570  1.00  0.88           H  
ATOM   3501 1HB  LEU A 237     -35.552   9.387 -68.854  1.00  0.88           H  
ATOM   3502 2HB  LEU A 237     -34.600  10.312 -67.691  1.00  0.88           H  
ATOM   3503  HG  LEU A 237     -37.043  11.289 -69.194  1.00  0.88           H  
ATOM   3504 1HD1 LEU A 237     -38.100  11.174 -66.952  1.00  0.88           H  
ATOM   3505 2HD1 LEU A 237     -37.515   9.598 -67.483  1.00  0.88           H  
ATOM   3506 3HD1 LEU A 237     -36.605  10.508 -66.282  1.00  0.88           H  
ATOM   3507 1HD2 LEU A 237     -36.754  13.291 -67.767  1.00  0.88           H  
ATOM   3508 2HD2 LEU A 237     -35.271  12.623 -67.123  1.00  0.88           H  
ATOM   3509 3HD2 LEU A 237     -35.377  13.035 -68.830  1.00  0.88           H  
ATOM   3510  N   CYS A 238     -32.908   8.927 -70.492  1.00  0.91           N  
ATOM   3511  CA  CYS A 238     -31.685   8.131 -70.582  1.00  0.91           C  
ATOM   3512  C   CYS A 238     -30.560   9.000 -71.104  1.00  0.91           C  
ATOM   3513  O   CYS A 238     -29.436   8.925 -70.604  1.00  0.91           O  
ATOM   3514  CB  CYS A 238     -31.807   6.999 -71.584  1.00  0.91           C  
ATOM   3515  SG  CYS A 238     -32.942   5.825 -71.183  1.00  0.91           S  
ATOM   3516  H   CYS A 238     -33.750   8.616 -70.976  1.00  0.91           H  
ATOM   3517  HA  CYS A 238     -31.428   7.744 -69.599  1.00  0.91           H  
ATOM   3518 1HB  CYS A 238     -32.001   7.358 -72.563  1.00  0.91           H  
ATOM   3519 2HB  CYS A 238     -30.868   6.492 -71.632  1.00  0.91           H  
ATOM   3520  HG  CYS A 238     -33.985   6.681 -71.010  1.00  0.91           H  
ATOM   3521  N   ILE A 239     -30.876   9.881 -72.061  1.00  0.94           N  
ATOM   3522  CA  ILE A 239     -29.868  10.755 -72.644  1.00  0.94           C  
ATOM   3523  C   ILE A 239     -29.273  11.613 -71.557  1.00  0.94           C  
ATOM   3524  O   ILE A 239     -28.058  11.790 -71.486  1.00  0.94           O  
ATOM   3525  CB  ILE A 239     -30.434  11.726 -73.700  1.00  0.94           C  
ATOM   3526  CG1 ILE A 239     -30.918  10.992 -74.929  1.00  0.94           C  
ATOM   3527  CG2 ILE A 239     -29.361  12.739 -74.061  1.00  0.94           C  
ATOM   3528  CD1 ILE A 239     -31.729  11.878 -75.851  1.00  0.94           C  
ATOM   3529  H   ILE A 239     -31.838   9.890 -72.420  1.00  0.94           H  
ATOM   3530  HA  ILE A 239     -29.081  10.143 -73.089  1.00  0.94           H  
ATOM   3531  HB  ILE A 239     -31.269  12.267 -73.294  1.00  0.94           H  
ATOM   3532 1HG1 ILE A 239     -30.066  10.596 -75.473  1.00  0.94           H  
ATOM   3533 2HG1 ILE A 239     -31.549  10.157 -74.610  1.00  0.94           H  
ATOM   3534 1HG2 ILE A 239     -29.758  13.442 -74.789  1.00  0.94           H  
ATOM   3535 2HG2 ILE A 239     -29.054  13.277 -73.167  1.00  0.94           H  
ATOM   3536 3HG2 ILE A 239     -28.503  12.220 -74.485  1.00  0.94           H  
ATOM   3537 1HD1 ILE A 239     -32.064  11.299 -76.709  1.00  0.94           H  
ATOM   3538 2HD1 ILE A 239     -32.589  12.268 -75.317  1.00  0.94           H  
ATOM   3539 3HD1 ILE A 239     -31.113  12.709 -76.189  1.00  0.94           H  
ATOM   3540  N   PHE A 240     -30.141  12.151 -70.712  1.00  0.98           N  
ATOM   3541  CA  PHE A 240     -29.688  13.021 -69.640  1.00  0.98           C  
ATOM   3542  C   PHE A 240     -28.767  12.239 -68.688  1.00  0.98           C  
ATOM   3543  O   PHE A 240     -27.722  12.743 -68.261  1.00  0.98           O  
ATOM   3544  CB  PHE A 240     -30.897  13.584 -68.906  1.00  0.98           C  
ATOM   3545  CG  PHE A 240     -31.790  14.393 -69.828  1.00  0.98           C  
ATOM   3546  CD1 PHE A 240     -31.331  14.817 -71.072  1.00  0.98           C  
ATOM   3547  CD2 PHE A 240     -33.088  14.704 -69.467  1.00  0.98           C  
ATOM   3548  CE1 PHE A 240     -32.153  15.530 -71.923  1.00  0.98           C  
ATOM   3549  CE2 PHE A 240     -33.915  15.420 -70.319  1.00  0.98           C  
ATOM   3550  CZ  PHE A 240     -33.446  15.832 -71.544  1.00  0.98           C  
ATOM   3551  H   PHE A 240     -31.137  11.951 -70.847  1.00  0.98           H  
ATOM   3552  HA  PHE A 240     -29.120  13.846 -70.074  1.00  0.98           H  
ATOM   3553 1HB  PHE A 240     -31.481  12.779 -68.472  1.00  0.98           H  
ATOM   3554 2HB  PHE A 240     -30.566  14.227 -68.091  1.00  0.98           H  
ATOM   3555  HD1 PHE A 240     -30.313  14.576 -71.375  1.00  0.98           H  
ATOM   3556  HD2 PHE A 240     -33.457  14.370 -68.499  1.00  0.98           H  
ATOM   3557  HE1 PHE A 240     -31.780  15.852 -72.895  1.00  0.98           H  
ATOM   3558  HE2 PHE A 240     -34.936  15.654 -70.025  1.00  0.98           H  
ATOM   3559  HZ  PHE A 240     -34.095  16.393 -72.214  1.00  0.98           H  
ATOM   3560  N   MET A 241     -29.122  10.982 -68.394  1.00  1.01           N  
ATOM   3561  CA  MET A 241     -28.271  10.168 -67.526  1.00  1.01           C  
ATOM   3562  C   MET A 241     -26.943   9.863 -68.249  1.00  1.01           C  
ATOM   3563  O   MET A 241     -25.890   9.765 -67.612  1.00  1.01           O  
ATOM   3564  CB  MET A 241     -28.985   8.884 -67.101  1.00  1.01           C  
ATOM   3565  CG  MET A 241     -30.208   9.088 -66.156  1.00  1.01           C  
ATOM   3566  SD  MET A 241     -29.855   9.991 -64.603  1.00  1.01           S  
ATOM   3567  CE  MET A 241     -28.858   8.814 -63.668  1.00  1.01           C  
ATOM   3568  H   MET A 241     -30.004  10.612 -68.762  1.00  1.01           H  
ATOM   3569  HA  MET A 241     -28.040  10.741 -66.631  1.00  1.01           H  
ATOM   3570 1HB  MET A 241     -29.340   8.361 -67.991  1.00  1.01           H  
ATOM   3571 2HB  MET A 241     -28.278   8.219 -66.600  1.00  1.01           H  
ATOM   3572 1HG  MET A 241     -30.985   9.629 -66.701  1.00  1.01           H  
ATOM   3573 2HG  MET A 241     -30.598   8.107 -65.892  1.00  1.01           H  
ATOM   3574 1HE  MET A 241     -28.573   9.257 -62.711  1.00  1.01           H  
ATOM   3575 2HE  MET A 241     -29.437   7.915 -63.488  1.00  1.01           H  
ATOM   3576 3HE  MET A 241     -27.962   8.566 -64.233  1.00  1.01           H  
ATOM   3577  N   PHE A 242     -26.978   9.772 -69.583  1.00  1.04           N  
ATOM   3578  CA  PHE A 242     -25.767   9.529 -70.358  1.00  1.04           C  
ATOM   3579  C   PHE A 242     -24.858  10.743 -70.198  1.00  1.04           C  
ATOM   3580  O   PHE A 242     -23.645  10.622 -70.059  1.00  1.04           O  
ATOM   3581  CB  PHE A 242     -26.018   9.241 -71.828  1.00  1.04           C  
ATOM   3582  CG  PHE A 242     -24.789   8.677 -72.454  1.00  1.04           C  
ATOM   3583  CD1 PHE A 242     -24.437   7.366 -72.159  1.00  1.04           C  
ATOM   3584  CD2 PHE A 242     -23.976   9.407 -73.300  1.00  1.04           C  
ATOM   3585  CE1 PHE A 242     -23.307   6.797 -72.689  1.00  1.04           C  
ATOM   3586  CE2 PHE A 242     -22.835   8.828 -73.840  1.00  1.04           C  
ATOM   3587  CZ  PHE A 242     -22.502   7.528 -73.530  1.00  1.04           C  
ATOM   3588  H   PHE A 242     -27.874   9.834 -70.068  1.00  1.04           H  
ATOM   3589  HA  PHE A 242     -25.254   8.660 -69.935  1.00  1.04           H  
ATOM   3590 1HB  PHE A 242     -26.833   8.549 -71.948  1.00  1.04           H  
ATOM   3591 2HB  PHE A 242     -26.285  10.161 -72.346  1.00  1.04           H  
ATOM   3592  HD1 PHE A 242     -25.075   6.787 -71.488  1.00  1.04           H  
ATOM   3593  HD2 PHE A 242     -24.239  10.440 -73.540  1.00  1.04           H  
ATOM   3594  HE1 PHE A 242     -23.048   5.767 -72.439  1.00  1.04           H  
ATOM   3595  HE2 PHE A 242     -22.195   9.400 -74.508  1.00  1.04           H  
ATOM   3596  HZ  PHE A 242     -21.606   7.078 -73.950  1.00  1.04           H  
ATOM   3597  N   VAL A 243     -25.446  11.939 -70.219  1.00  1.08           N  
ATOM   3598  CA  VAL A 243     -24.643  13.132 -70.014  1.00  1.08           C  
ATOM   3599  C   VAL A 243     -23.950  13.037 -68.663  1.00  1.08           C  
ATOM   3600  O   VAL A 243     -22.781  13.411 -68.546  1.00  1.08           O  
ATOM   3601  CB  VAL A 243     -25.472  14.424 -70.061  1.00  1.08           C  
ATOM   3602  CG1 VAL A 243     -24.591  15.616 -69.612  1.00  1.08           C  
ATOM   3603  CG2 VAL A 243     -26.013  14.626 -71.469  1.00  1.08           C  
ATOM   3604  H   VAL A 243     -26.452  12.003 -70.381  1.00  1.08           H  
ATOM   3605  HA  VAL A 243     -23.885  13.179 -70.796  1.00  1.08           H  
ATOM   3606  HB  VAL A 243     -26.295  14.353 -69.363  1.00  1.08           H  
ATOM   3607 1HG1 VAL A 243     -25.178  16.532 -69.629  1.00  1.08           H  
ATOM   3608 2HG1 VAL A 243     -24.228  15.438 -68.595  1.00  1.08           H  
ATOM   3609 3HG1 VAL A 243     -23.741  15.716 -70.286  1.00  1.08           H  
ATOM   3610 1HG2 VAL A 243     -26.608  15.536 -71.505  1.00  1.08           H  
ATOM   3611 2HG2 VAL A 243     -25.184  14.704 -72.168  1.00  1.08           H  
ATOM   3612 3HG2 VAL A 243     -26.635  13.779 -71.738  1.00  1.08           H  
ATOM   3613  N   LEU A 244     -24.655  12.543 -67.633  1.00  1.12           N  
ATOM   3614  CA  LEU A 244     -24.020  12.436 -66.324  1.00  1.12           C  
ATOM   3615  C   LEU A 244     -22.842  11.472 -66.363  1.00  1.12           C  
ATOM   3616  O   LEU A 244     -21.835  11.702 -65.696  1.00  1.12           O  
ATOM   3617  CB  LEU A 244     -24.957  11.905 -65.258  1.00  1.12           C  
ATOM   3618  CG  LEU A 244     -26.082  12.726 -64.965  1.00  1.12           C  
ATOM   3619  CD1 LEU A 244     -26.832  12.049 -63.825  1.00  1.12           C  
ATOM   3620  CD2 LEU A 244     -25.624  14.120 -64.751  1.00  1.12           C  
ATOM   3621  H   LEU A 244     -25.634  12.281 -67.772  1.00  1.12           H  
ATOM   3622  HA  LEU A 244     -23.667  13.419 -66.031  1.00  1.12           H  
ATOM   3623 1HB  LEU A 244     -25.326  10.938 -65.558  1.00  1.12           H  
ATOM   3624 2HB  LEU A 244     -24.392  11.780 -64.334  1.00  1.12           H  
ATOM   3625  HG  LEU A 244     -26.762  12.731 -65.819  1.00  1.12           H  
ATOM   3626 1HD1 LEU A 244     -27.712  12.589 -63.584  1.00  1.12           H  
ATOM   3627 2HD1 LEU A 244     -27.096  11.054 -64.137  1.00  1.12           H  
ATOM   3628 3HD1 LEU A 244     -26.193  11.994 -62.948  1.00  1.12           H  
ATOM   3629 1HD2 LEU A 244     -26.490  14.735 -64.554  1.00  1.12           H  
ATOM   3630 2HD2 LEU A 244     -24.931  14.159 -63.922  1.00  1.12           H  
ATOM   3631 3HD2 LEU A 244     -25.124  14.479 -65.649  1.00  1.12           H  
ATOM   3632  N   PHE A 245     -22.966  10.402 -67.145  1.00  1.16           N  
ATOM   3633  CA  PHE A 245     -21.894   9.423 -67.318  1.00  1.16           C  
ATOM   3634  C   PHE A 245     -20.675  10.144 -67.838  1.00  1.16           C  
ATOM   3635  O   PHE A 245     -19.591  10.068 -67.247  1.00  1.16           O  
ATOM   3636  CB  PHE A 245     -22.377   8.322 -68.288  1.00  1.16           C  
ATOM   3637  CG  PHE A 245     -21.449   7.299 -68.751  1.00  1.16           C  
ATOM   3638  CD1 PHE A 245     -21.100   6.231 -67.978  1.00  1.16           C  
ATOM   3639  CD2 PHE A 245     -20.960   7.384 -70.044  1.00  1.16           C  
ATOM   3640  CE1 PHE A 245     -20.256   5.252 -68.479  1.00  1.16           C  
ATOM   3641  CE2 PHE A 245     -20.124   6.420 -70.551  1.00  1.16           C  
ATOM   3642  CZ  PHE A 245     -19.768   5.347 -69.763  1.00  1.16           C  
ATOM   3643  H   PHE A 245     -23.855  10.262 -67.630  1.00  1.16           H  
ATOM   3644  HA  PHE A 245     -21.638   8.987 -66.356  1.00  1.16           H  
ATOM   3645 1HB  PHE A 245     -23.226   7.808 -67.848  1.00  1.16           H  
ATOM   3646 2HB  PHE A 245     -22.738   8.772 -69.160  1.00  1.16           H  
ATOM   3647  HD1 PHE A 245     -21.493   6.155 -66.965  1.00  1.16           H  
ATOM   3648  HD2 PHE A 245     -21.255   8.234 -70.667  1.00  1.16           H  
ATOM   3649  HE1 PHE A 245     -19.981   4.404 -67.851  1.00  1.16           H  
ATOM   3650  HE2 PHE A 245     -19.751   6.504 -71.572  1.00  1.16           H  
ATOM   3651  HZ  PHE A 245     -19.107   4.580 -70.155  1.00  1.16           H  
ATOM   3652  N   LEU A 246     -20.878  10.906 -68.904  1.00  1.23           N  
ATOM   3653  CA  LEU A 246     -19.786  11.620 -69.524  1.00  1.23           C  
ATOM   3654  C   LEU A 246     -19.198  12.645 -68.548  1.00  1.23           C  
ATOM   3655  O   LEU A 246     -17.981  12.787 -68.438  1.00  1.23           O  
ATOM   3656  CB  LEU A 246     -20.309  12.321 -70.769  1.00  1.23           C  
ATOM   3657  CG  LEU A 246     -20.781  11.376 -71.885  1.00  1.23           C  
ATOM   3658  CD1 LEU A 246     -21.400  12.211 -72.996  1.00  1.23           C  
ATOM   3659  CD2 LEU A 246     -19.627  10.515 -72.363  1.00  1.23           C  
ATOM   3660  H   LEU A 246     -21.815  10.948 -69.310  1.00  1.23           H  
ATOM   3661  HA  LEU A 246     -19.023  10.909 -69.815  1.00  1.23           H  
ATOM   3662 1HB  LEU A 246     -21.153  12.944 -70.485  1.00  1.23           H  
ATOM   3663 2HB  LEU A 246     -19.526  12.961 -71.169  1.00  1.23           H  
ATOM   3664  HG  LEU A 246     -21.562  10.721 -71.495  1.00  1.23           H  
ATOM   3665 1HD1 LEU A 246     -21.762  11.569 -73.785  1.00  1.23           H  
ATOM   3666 2HD1 LEU A 246     -22.229  12.789 -72.593  1.00  1.23           H  
ATOM   3667 3HD1 LEU A 246     -20.649  12.886 -73.401  1.00  1.23           H  
ATOM   3668 1HD2 LEU A 246     -19.977   9.841 -73.143  1.00  1.23           H  
ATOM   3669 2HD2 LEU A 246     -18.836  11.150 -72.760  1.00  1.23           H  
ATOM   3670 3HD2 LEU A 246     -19.240   9.930 -71.525  1.00  1.23           H  
ATOM   3671  N   ALA A 247     -20.072  13.331 -67.806  1.00  1.33           N  
ATOM   3672  CA  ALA A 247     -19.676  14.306 -66.796  1.00  1.33           C  
ATOM   3673  C   ALA A 247     -18.903  13.647 -65.657  1.00  1.33           C  
ATOM   3674  O   ALA A 247     -17.979  14.237 -65.098  1.00  1.33           O  
ATOM   3675  CB  ALA A 247     -20.891  15.020 -66.248  1.00  1.33           C  
ATOM   3676  H   ALA A 247     -21.065  13.178 -67.959  1.00  1.33           H  
ATOM   3677  HA  ALA A 247     -19.026  15.036 -67.277  1.00  1.33           H  
ATOM   3678 1HB  ALA A 247     -20.583  15.768 -65.531  1.00  1.33           H  
ATOM   3679 2HB  ALA A 247     -21.419  15.491 -67.071  1.00  1.33           H  
ATOM   3680 3HB  ALA A 247     -21.541  14.304 -65.766  1.00  1.33           H  
ATOM   3681  N   GLY A 248     -19.269  12.410 -65.314  1.00  1.46           N  
ATOM   3682  CA  GLY A 248     -18.634  11.673 -64.233  1.00  1.46           C  
ATOM   3683  C   GLY A 248     -17.143  11.533 -64.478  1.00  1.46           C  
ATOM   3684  O   GLY A 248     -16.329  11.648 -63.558  1.00  1.46           O  
ATOM   3685  H   GLY A 248     -20.046  11.971 -65.797  1.00  1.46           H  
ATOM   3686 1HA  GLY A 248     -18.817  12.179 -63.294  1.00  1.46           H  
ATOM   3687 2HA  GLY A 248     -19.091  10.683 -64.165  1.00  1.46           H  
ATOM   3688  N   PHE A 249     -16.766  11.418 -65.743  1.00  1.65           N  
ATOM   3689  CA  PHE A 249     -15.359  11.269 -66.106  1.00  1.65           C  
ATOM   3690  C   PHE A 249     -14.540  12.558 -65.921  1.00  1.65           C  
ATOM   3691  O   PHE A 249     -13.299  12.526 -65.997  1.00  1.65           O  
ATOM   3692  CB  PHE A 249     -15.242  10.828 -67.563  1.00  1.65           C  
ATOM   3693  CG  PHE A 249     -15.664   9.422 -67.840  1.00  1.65           C  
ATOM   3694  CD1 PHE A 249     -14.847   8.328 -67.590  1.00  1.65           C  
ATOM   3695  CD2 PHE A 249     -16.895   9.204 -68.357  1.00  1.65           C  
ATOM   3696  CE1 PHE A 249     -15.289   7.053 -67.885  1.00  1.65           C  
ATOM   3697  CE2 PHE A 249     -17.343   7.962 -68.645  1.00  1.65           C  
ATOM   3698  CZ  PHE A 249     -16.545   6.875 -68.418  1.00  1.65           C  
ATOM   3699  H   PHE A 249     -17.499  11.343 -66.459  1.00  1.65           H  
ATOM   3700  HA  PHE A 249     -14.935  10.491 -65.472  1.00  1.65           H  
ATOM   3701 1HB  PHE A 249     -15.845  11.486 -68.184  1.00  1.65           H  
ATOM   3702 2HB  PHE A 249     -14.213  10.939 -67.890  1.00  1.65           H  
ATOM   3703  HD1 PHE A 249     -13.863   8.474 -67.176  1.00  1.65           H  
ATOM   3704  HD2 PHE A 249     -17.517  10.057 -68.534  1.00  1.65           H  
ATOM   3705  HE1 PHE A 249     -14.648   6.194 -67.696  1.00  1.65           H  
ATOM   3706  HE2 PHE A 249     -18.331   7.840 -69.049  1.00  1.65           H  
ATOM   3707  HZ  PHE A 249     -16.908   5.876 -68.652  1.00  1.65           H  
ATOM   3708  N   THR A 250     -15.197  13.689 -65.635  1.00  1.92           N  
ATOM   3709  CA  THR A 250     -14.493  14.950 -65.471  1.00  1.92           C  
ATOM   3710  C   THR A 250     -14.106  15.171 -64.008  1.00  1.92           C  
ATOM   3711  O   THR A 250     -13.368  16.113 -63.697  1.00  1.92           O  
ATOM   3712  CB  THR A 250     -15.346  16.155 -65.940  1.00  1.92           C  
ATOM   3713  OG1 THR A 250     -16.479  16.330 -65.077  1.00  1.92           O  
ATOM   3714  CG2 THR A 250     -15.841  15.893 -67.343  1.00  1.92           C  
ATOM   3715  H   THR A 250     -16.215  13.690 -65.539  1.00  1.92           H  
ATOM   3716  HA  THR A 250     -13.582  14.922 -66.064  1.00  1.92           H  
ATOM   3717  HB  THR A 250     -14.759  17.060 -65.926  1.00  1.92           H  
ATOM   3718  HG1 THR A 250     -16.911  15.469 -64.926  1.00  1.92           H  
ATOM   3719 1HG2 THR A 250     -16.448  16.731 -67.680  1.00  1.92           H  
ATOM   3720 2HG2 THR A 250     -14.988  15.767 -68.009  1.00  1.92           H  
ATOM   3721 3HG2 THR A 250     -16.444  14.981 -67.350  1.00  1.92           H  
ATOM   3722  N   TYR A 251     -14.558  14.301 -63.098  1.00  2.28           N  
ATOM   3723  CA  TYR A 251     -14.250  14.542 -61.685  1.00  2.28           C  
ATOM   3724  C   TYR A 251     -12.817  14.159 -61.319  1.00  2.28           C  
ATOM   3725  O   TYR A 251     -12.583  13.157 -60.647  1.00  2.28           O  
ATOM   3726  CB  TYR A 251     -15.138  13.751 -60.727  1.00  2.28           C  
ATOM   3727  CG  TYR A 251     -16.616  14.095 -60.608  1.00  2.28           C  
ATOM   3728  CD1 TYR A 251     -17.569  13.139 -60.894  1.00  2.28           C  
ATOM   3729  CD2 TYR A 251     -17.006  15.351 -60.183  1.00  2.28           C  
ATOM   3730  CE1 TYR A 251     -18.907  13.427 -60.725  1.00  2.28           C  
ATOM   3731  CE2 TYR A 251     -18.340  15.645 -60.017  1.00  2.28           C  
ATOM   3732  CZ  TYR A 251     -19.289  14.679 -60.281  1.00  2.28           C  
ATOM   3733  OH  TYR A 251     -20.616  14.948 -60.113  1.00  2.28           O  
ATOM   3734  H   TYR A 251     -15.139  13.502 -63.367  1.00  2.28           H  
ATOM   3735  HA  TYR A 251     -14.372  15.608 -61.486  1.00  2.28           H  
ATOM   3736 1HB  TYR A 251     -15.081  12.702 -61.012  1.00  2.28           H  
ATOM   3737 2HB  TYR A 251     -14.696  13.818 -59.739  1.00  2.28           H  
ATOM   3738  HD1 TYR A 251     -17.261  12.152 -61.233  1.00  2.28           H  
ATOM   3739  HD2 TYR A 251     -16.257  16.091 -59.971  1.00  2.28           H  
ATOM   3740  HE1 TYR A 251     -19.666  12.670 -60.935  1.00  2.28           H  
ATOM   3741  HE2 TYR A 251     -18.645  16.627 -59.672  1.00  2.28           H  
ATOM   3742  HH  TYR A 251     -21.018  14.283 -59.523  1.00  2.28           H  
ATOM   3743  N   ARG A 252     -11.865  14.982 -61.718  1.00  2.75           N  
ATOM   3744  CA  ARG A 252     -10.459  14.685 -61.463  1.00  2.75           C  
ATOM   3745  C   ARG A 252     -10.101  14.797 -59.971  1.00  2.75           C  
ATOM   3746  O   ARG A 252     -10.707  15.604 -59.264  1.00  2.75           O  
ATOM   3747  CB  ARG A 252      -9.556  15.587 -62.291  1.00  2.75           C  
ATOM   3748  CG  ARG A 252      -9.585  15.285 -63.768  1.00  2.75           C  
ATOM   3749  CD  ARG A 252      -8.550  16.033 -64.497  1.00  2.75           C  
ATOM   3750  NE  ARG A 252      -8.532  15.693 -65.909  1.00  2.75           N  
ATOM   3751  CZ  ARG A 252      -7.632  16.162 -66.792  1.00  2.75           C  
ATOM   3752  NH1 ARG A 252      -6.688  16.985 -66.390  1.00  2.75           N  
ATOM   3753  NH2 ARG A 252      -7.695  15.795 -68.060  1.00  2.75           N  
ATOM   3754  H   ARG A 252     -12.150  15.784 -62.277  1.00  2.75           H  
ATOM   3755  HA  ARG A 252     -10.301  13.668 -61.808  1.00  2.75           H  
ATOM   3756 1HB  ARG A 252      -9.874  16.625 -62.172  1.00  2.75           H  
ATOM   3757 2HB  ARG A 252      -8.526  15.529 -61.946  1.00  2.75           H  
ATOM   3758 1HG  ARG A 252      -9.422  14.220 -63.929  1.00  2.75           H  
ATOM   3759 2HG  ARG A 252     -10.562  15.569 -64.174  1.00  2.75           H  
ATOM   3760 1HD  ARG A 252      -8.734  17.093 -64.401  1.00  2.75           H  
ATOM   3761 2HD  ARG A 252      -7.573  15.799 -64.079  1.00  2.75           H  
ATOM   3762  HE  ARG A 252      -9.246  15.063 -66.250  1.00  2.75           H  
ATOM   3763 1HH1 ARG A 252      -6.645  17.265 -65.420  1.00  2.75           H  
ATOM   3764 2HH1 ARG A 252      -6.010  17.337 -67.049  1.00  2.75           H  
ATOM   3765 1HH2 ARG A 252      -8.419  15.160 -68.367  1.00  2.75           H  
ATOM   3766 2HH2 ARG A 252      -7.018  16.145 -68.722  1.00  2.75           H  
ATOM   3767  N   PRO A 253      -9.139  13.979 -59.470  1.00  3.35           N  
ATOM   3768  CA  PRO A 253      -8.600  13.952 -58.112  1.00  3.35           C  
ATOM   3769  C   PRO A 253      -7.700  15.145 -57.803  1.00  3.35           C  
ATOM   3770  O   PRO A 253      -7.185  15.798 -58.708  1.00  3.35           O  
ATOM   3771  CB  PRO A 253      -7.811  12.637 -58.086  1.00  3.35           C  
ATOM   3772  CG  PRO A 253      -7.383  12.419 -59.508  1.00  3.35           C  
ATOM   3773  CD  PRO A 253      -8.535  12.932 -60.347  1.00  3.35           C  
ATOM   3774  HA  PRO A 253      -9.425  13.893 -57.396  1.00  3.35           H  
ATOM   3775 1HB  PRO A 253      -6.967  12.713 -57.393  1.00  3.35           H  
ATOM   3776 2HB  PRO A 253      -8.455  11.827 -57.714  1.00  3.35           H  
ATOM   3777 1HG  PRO A 253      -6.446  12.965 -59.701  1.00  3.35           H  
ATOM   3778 2HG  PRO A 253      -7.169  11.353 -59.681  1.00  3.35           H  
ATOM   3779 1HD  PRO A 253      -8.124  13.346 -61.271  1.00  3.35           H  
ATOM   3780 2HD  PRO A 253      -9.257  12.117 -60.530  1.00  3.35           H  
ATOM   3781  N   LEU A 254      -7.472  15.383 -56.509  1.00  4.05           N  
ATOM   3782  CA  LEU A 254      -6.584  16.446 -56.023  1.00  4.05           C  
ATOM   3783  C   LEU A 254      -5.184  15.908 -55.709  1.00  4.05           C  
ATOM   3784  O   LEU A 254      -4.346  16.596 -55.103  1.00  4.05           O  
ATOM   3785  CB  LEU A 254      -7.142  17.043 -54.735  1.00  4.05           C  
ATOM   3786  CG  LEU A 254      -8.525  17.638 -54.819  1.00  4.05           C  
ATOM   3787  CD1 LEU A 254      -8.902  18.155 -53.450  1.00  4.05           C  
ATOM   3788  CD2 LEU A 254      -8.593  18.714 -55.884  1.00  4.05           C  
ATOM   3789  H   LEU A 254      -7.944  14.812 -55.821  1.00  4.05           H  
ATOM   3790  HA  LEU A 254      -6.503  17.218 -56.788  1.00  4.05           H  
ATOM   3791 1HB  LEU A 254      -7.167  16.258 -53.979  1.00  4.05           H  
ATOM   3792 2HB  LEU A 254      -6.461  17.819 -54.393  1.00  4.05           H  
ATOM   3793  HG  LEU A 254      -9.216  16.862 -55.078  1.00  4.05           H  
ATOM   3794 1HD1 LEU A 254      -9.883  18.554 -53.485  1.00  4.05           H  
ATOM   3795 2HD1 LEU A 254      -8.869  17.340 -52.730  1.00  4.05           H  
ATOM   3796 3HD1 LEU A 254      -8.218  18.922 -53.149  1.00  4.05           H  
ATOM   3797 1HD2 LEU A 254      -9.595  19.121 -55.931  1.00  4.05           H  
ATOM   3798 2HD2 LEU A 254      -7.928  19.494 -55.666  1.00  4.05           H  
ATOM   3799 3HD2 LEU A 254      -8.333  18.286 -56.850  1.00  4.05           H  
ATOM   3800  N   ALA A 255      -4.958  14.659 -56.101  1.00  4.80           N  
ATOM   3801  CA  ALA A 255      -3.714  13.963 -55.830  1.00  4.80           C  
ATOM   3802  C   ALA A 255      -3.457  13.981 -54.331  1.00  4.80           C  
ATOM   3803  O   ALA A 255      -4.281  13.485 -53.559  1.00  4.80           O  
ATOM   3804  CB  ALA A 255      -2.562  14.593 -56.606  1.00  4.80           C  
ATOM   3805  H   ALA A 255      -5.687  14.184 -56.607  1.00  4.80           H  
ATOM   3806  HA  ALA A 255      -3.824  12.924 -56.143  1.00  4.80           H  
ATOM   3807 1HB  ALA A 255      -1.644  14.040 -56.406  1.00  4.80           H  
ATOM   3808 2HB  ALA A 255      -2.784  14.545 -57.671  1.00  4.80           H  
ATOM   3809 3HB  ALA A 255      -2.426  15.632 -56.321  1.00  4.80           H  
ATOM   3810  N   THR A 256      -2.319  14.524 -53.922  1.00  5.55           N  
ATOM   3811  CA  THR A 256      -1.960  14.580 -52.520  1.00  5.55           C  
ATOM   3812  C   THR A 256      -1.442  15.958 -52.161  1.00  5.55           C  
ATOM   3813  O   THR A 256      -0.736  16.109 -51.166  1.00  5.55           O  
ATOM   3814  CB  THR A 256      -0.876  13.559 -52.172  1.00  5.55           C  
ATOM   3815  OG1 THR A 256      -1.327  12.237 -52.479  1.00  5.55           O  
ATOM   3816  CG2 THR A 256      -0.566  13.660 -50.693  1.00  5.55           C  
ATOM   3817  H   THR A 256      -1.684  14.921 -54.594  1.00  5.55           H  
ATOM   3818  HA  THR A 256      -2.844  14.381 -51.916  1.00  5.55           H  
ATOM   3819  HB  THR A 256       0.011  13.770 -52.736  1.00  5.55           H  
ATOM   3820  HG1 THR A 256      -2.217  12.108 -52.099  1.00  5.55           H  
ATOM   3821 1HG2 THR A 256       0.190  12.979 -50.419  1.00  5.55           H  
ATOM   3822 2HG2 THR A 256      -0.227  14.654 -50.465  1.00  5.55           H  
ATOM   3823 3HG2 THR A 256      -1.464  13.444 -50.121  1.00  5.55           H  
ATOM   3824  N   SER A 257      -1.742  16.956 -52.990  1.00  6.23           N  
ATOM   3825  CA  SER A 257      -1.175  18.283 -52.750  1.00  6.23           C  
ATOM   3826  C   SER A 257       0.351  18.193 -52.518  1.00  6.23           C  
ATOM   3827  O   SER A 257       1.029  17.409 -53.190  1.00  6.23           O  
ATOM   3828  CB  SER A 257      -1.891  18.921 -51.557  1.00  6.23           C  
ATOM   3829  OG  SER A 257      -1.445  20.216 -51.352  1.00  6.23           O  
ATOM   3830  H   SER A 257      -2.386  16.792 -53.771  1.00  6.23           H  
ATOM   3831  HA  SER A 257      -1.352  18.902 -53.628  1.00  6.23           H  
ATOM   3832 1HB  SER A 257      -2.961  18.937 -51.755  1.00  6.23           H  
ATOM   3833 2HB  SER A 257      -1.739  18.336 -50.650  1.00  6.23           H  
ATOM   3834  HG  SER A 257      -2.196  20.709 -50.938  1.00  6.23           H  
ATOM   3835  N   THR A 258       0.881  18.998 -51.593  1.00  6.82           N  
ATOM   3836  CA  THR A 258       2.297  18.946 -51.239  1.00  6.82           C  
ATOM   3837  C   THR A 258       2.533  18.573 -49.779  1.00  6.82           C  
ATOM   3838  O   THR A 258       3.208  17.589 -49.481  1.00  6.82           O  
ATOM   3839  CB  THR A 258       3.004  20.280 -51.520  1.00  6.82           C  
ATOM   3840  OG1 THR A 258       2.911  20.585 -52.917  1.00  6.82           O  
ATOM   3841  CG2 THR A 258       4.471  20.191 -51.103  1.00  6.82           C  
ATOM   3842  H   THR A 258       0.261  19.664 -51.157  1.00  6.82           H  
ATOM   3843  HA  THR A 258       2.772  18.179 -51.850  1.00  6.82           H  
ATOM   3844  HB  THR A 258       2.523  21.075 -50.952  1.00  6.82           H  
ATOM   3845  HG1 THR A 258       3.202  19.823 -53.427  1.00  6.82           H  
ATOM   3846 1HG2 THR A 258       4.964  21.140 -51.302  1.00  6.82           H  
ATOM   3847 2HG2 THR A 258       4.543  19.968 -50.034  1.00  6.82           H  
ATOM   3848 3HG2 THR A 258       4.964  19.402 -51.667  1.00  6.82           H  
ATOM   3849  N   LYS A 259       1.955  19.338 -48.857  1.00  7.33           N  
ATOM   3850  CA  LYS A 259       2.225  19.127 -47.436  1.00  7.33           C  
ATOM   3851  C   LYS A 259       1.801  17.730 -46.958  1.00  7.33           C  
ATOM   3852  O   LYS A 259       2.451  17.129 -46.094  1.00  7.33           O  
ATOM   3853  CB  LYS A 259       1.584  20.260 -46.643  1.00  7.33           C  
ATOM   3854  CG  LYS A 259       2.328  21.581 -46.916  1.00  7.33           C  
ATOM   3855  CD  LYS A 259       1.751  22.779 -46.190  1.00  7.33           C  
ATOM   3856  CE  LYS A 259       2.536  24.047 -46.557  1.00  7.33           C  
ATOM   3857  NZ  LYS A 259       1.982  25.266 -45.916  1.00  7.33           N  
ATOM   3858  H   LYS A 259       1.367  20.107 -49.144  1.00  7.33           H  
ATOM   3859  HA  LYS A 259       3.306  19.203 -47.286  1.00  7.33           H  
ATOM   3860 1HB  LYS A 259       0.533  20.376 -46.925  1.00  7.33           H  
ATOM   3861 2HB  LYS A 259       1.622  20.041 -45.574  1.00  7.33           H  
ATOM   3862 1HG  LYS A 259       3.377  21.461 -46.620  1.00  7.33           H  
ATOM   3863 2HG  LYS A 259       2.302  21.780 -47.987  1.00  7.33           H  
ATOM   3864 1HD  LYS A 259       0.692  22.904 -46.432  1.00  7.33           H  
ATOM   3865 2HD  LYS A 259       1.845  22.630 -45.124  1.00  7.33           H  
ATOM   3866 1HE  LYS A 259       3.572  23.926 -46.233  1.00  7.33           H  
ATOM   3867 2HE  LYS A 259       2.517  24.176 -47.637  1.00  7.33           H  
ATOM   3868 1HZ  LYS A 259       2.528  26.069 -46.175  1.00  7.33           H  
ATOM   3869 2HZ  LYS A 259       1.023  25.398 -46.208  1.00  7.33           H  
ATOM   3870 3HZ  LYS A 259       2.008  25.154 -44.889  1.00  7.33           H  
ATOM   3871  N   ASP A 260       0.732  17.184 -47.537  1.00  7.76           N  
ATOM   3872  CA  ASP A 260       0.336  15.837 -47.158  1.00  7.76           C  
ATOM   3873  C   ASP A 260       1.379  14.807 -47.613  1.00  7.76           C  
ATOM   3874  O   ASP A 260       1.519  13.745 -47.010  1.00  7.76           O  
ATOM   3875  CB  ASP A 260      -1.062  15.491 -47.671  1.00  7.76           C  
ATOM   3876  CG  ASP A 260      -2.167  16.165 -46.882  1.00  7.76           C  
ATOM   3877  OD1 ASP A 260      -1.877  16.697 -45.845  1.00  7.76           O  
ATOM   3878  OD2 ASP A 260      -3.293  16.147 -47.315  1.00  7.76           O  
ATOM   3879  H   ASP A 260       0.213  17.691 -48.239  1.00  7.76           H  
ATOM   3880  HA  ASP A 260       0.285  15.798 -46.071  1.00  7.76           H  
ATOM   3881 1HB  ASP A 260      -1.153  15.821 -48.698  1.00  7.76           H  
ATOM   3882 2HB  ASP A 260      -1.209  14.409 -47.654  1.00  7.76           H  
ATOM   3883  N   LYS A 261       2.146  15.098 -48.669  1.00  8.14           N  
ATOM   3884  CA  LYS A 261       3.151  14.137 -49.100  1.00  8.14           C  
ATOM   3885  C   LYS A 261       4.282  14.168 -48.088  1.00  8.14           C  
ATOM   3886  O   LYS A 261       4.767  13.129 -47.630  1.00  8.14           O  
ATOM   3887  CB  LYS A 261       3.713  14.492 -50.480  1.00  8.14           C  
ATOM   3888  CG  LYS A 261       2.750  14.335 -51.632  1.00  8.14           C  
ATOM   3889  CD  LYS A 261       3.386  14.761 -52.945  1.00  8.14           C  
ATOM   3890  CE  LYS A 261       2.435  14.574 -54.122  1.00  8.14           C  
ATOM   3891  NZ  LYS A 261       3.014  15.094 -55.384  1.00  8.14           N  
ATOM   3892  H   LYS A 261       2.084  15.994 -49.141  1.00  8.14           H  
ATOM   3893  HA  LYS A 261       2.715  13.138 -49.117  1.00  8.14           H  
ATOM   3894 1HB  LYS A 261       4.062  15.518 -50.480  1.00  8.14           H  
ATOM   3895 2HB  LYS A 261       4.577  13.862 -50.685  1.00  8.14           H  
ATOM   3896 1HG  LYS A 261       2.403  13.307 -51.697  1.00  8.14           H  
ATOM   3897 2HG  LYS A 261       1.899  14.993 -51.453  1.00  8.14           H  
ATOM   3898 1HD  LYS A 261       3.644  15.821 -52.878  1.00  8.14           H  
ATOM   3899 2HD  LYS A 261       4.295  14.191 -53.120  1.00  8.14           H  
ATOM   3900 1HE  LYS A 261       2.219  13.514 -54.243  1.00  8.14           H  
ATOM   3901 2HE  LYS A 261       1.507  15.099 -53.924  1.00  8.14           H  
ATOM   3902 1HZ  LYS A 261       2.358  14.956 -56.138  1.00  8.14           H  
ATOM   3903 2HZ  LYS A 261       3.198  16.085 -55.274  1.00  8.14           H  
ATOM   3904 3HZ  LYS A 261       3.872  14.610 -55.589  1.00  8.14           H  
ATOM   3905  N   GLU A 262       4.635  15.390 -47.673  1.00  8.50           N  
ATOM   3906  CA  GLU A 262       5.729  15.630 -46.731  1.00  8.50           C  
ATOM   3907  C   GLU A 262       5.450  14.960 -45.386  1.00  8.50           C  
ATOM   3908  O   GLU A 262       6.357  14.444 -44.731  1.00  8.50           O  
ATOM   3909  CB  GLU A 262       5.949  17.138 -46.541  1.00  8.50           C  
ATOM   3910  CG  GLU A 262       6.505  17.867 -47.777  1.00  8.50           C  
ATOM   3911  CD  GLU A 262       6.690  19.360 -47.563  1.00  8.50           C  
ATOM   3912  OE1 GLU A 262       6.293  19.855 -46.533  1.00  8.50           O  
ATOM   3913  OE2 GLU A 262       7.233  20.000 -48.435  1.00  8.50           O  
ATOM   3914  H   GLU A 262       4.147  16.187 -48.084  1.00  8.50           H  
ATOM   3915  HA  GLU A 262       6.640  15.196 -47.144  1.00  8.50           H  
ATOM   3916 1HB  GLU A 262       5.007  17.609 -46.277  1.00  8.50           H  
ATOM   3917 2HB  GLU A 262       6.637  17.302 -45.714  1.00  8.50           H  
ATOM   3918 1HG  GLU A 262       7.461  17.424 -48.053  1.00  8.50           H  
ATOM   3919 2HG  GLU A 262       5.811  17.711 -48.605  1.00  8.50           H  
ATOM   3920  N   SER A 263       4.173  14.926 -45.013  1.00  8.84           N  
ATOM   3921  CA  SER A 263       3.711  14.319 -43.774  1.00  8.84           C  
ATOM   3922  C   SER A 263       3.531  12.798 -43.822  1.00  8.84           C  
ATOM   3923  O   SER A 263       3.224  12.192 -42.797  1.00  8.84           O  
ATOM   3924  CB  SER A 263       2.384  14.920 -43.364  1.00  8.84           C  
ATOM   3925  OG  SER A 263       2.505  16.274 -42.989  1.00  8.84           O  
ATOM   3926  H   SER A 263       3.493  15.410 -45.600  1.00  8.84           H  
ATOM   3927  HA  SER A 263       4.448  14.543 -43.003  1.00  8.84           H  
ATOM   3928 1HB  SER A 263       1.690  14.841 -44.201  1.00  8.84           H  
ATOM   3929 2HB  SER A 263       1.969  14.336 -42.554  1.00  8.84           H  
ATOM   3930  HG  SER A 263       2.589  16.768 -43.830  1.00  8.84           H  
ATOM   3931  N   GLY A 264       3.684  12.171 -44.991  1.00  9.14           N  
ATOM   3932  CA  GLY A 264       3.450  10.732 -45.102  1.00  9.14           C  
ATOM   3933  C   GLY A 264       1.997  10.379 -45.458  1.00  9.14           C  
ATOM   3934  O   GLY A 264       1.613   9.210 -45.456  1.00  9.14           O  
ATOM   3935  H   GLY A 264       3.986  12.683 -45.821  1.00  9.14           H  
ATOM   3936 1HA  GLY A 264       4.120  10.326 -45.860  1.00  9.14           H  
ATOM   3937 2HA  GLY A 264       3.716  10.253 -44.162  1.00  9.14           H  
ATOM   3938  N   GLY A 265       1.205  11.392 -45.826  1.00  9.39           N  
ATOM   3939  CA  GLY A 265      -0.213  11.290 -46.197  1.00  9.39           C  
ATOM   3940  C   GLY A 265      -0.388  11.044 -47.698  1.00  9.39           C  
ATOM   3941  O   GLY A 265      -1.383  11.452 -48.302  1.00  9.39           O  
ATOM   3942  H   GLY A 265       1.598  12.325 -45.864  1.00  9.39           H  
ATOM   3943 1HA  GLY A 265      -0.678  10.481 -45.632  1.00  9.39           H  
ATOM   3944 2HA  GLY A 265      -0.721  12.214 -45.918  1.00  9.39           H  
ATOM   3945  N   SER A 266       0.610  10.390 -48.277  1.00  9.55           N  
ATOM   3946  CA  SER A 266       0.742  10.095 -49.694  1.00  9.55           C  
ATOM   3947  C   SER A 266      -0.464   9.414 -50.290  1.00  9.55           C  
ATOM   3948  O   SER A 266      -1.030   8.495 -49.702  1.00  9.55           O  
ATOM   3949  CB  SER A 266       1.926   9.174 -49.902  1.00  9.55           C  
ATOM   3950  OG  SER A 266       2.002   8.718 -51.239  1.00  9.55           O  
ATOM   3951  H   SER A 266       1.350  10.086 -47.663  1.00  9.55           H  
ATOM   3952  HA  SER A 266       0.925  11.015 -50.225  1.00  9.55           H  
ATOM   3953 1HB  SER A 266       2.846   9.694 -49.635  1.00  9.55           H  
ATOM   3954 2HB  SER A 266       1.827   8.318 -49.233  1.00  9.55           H  
ATOM   3955  HG  SER A 266       2.380   9.458 -51.745  1.00  9.55           H  
ATOM   3956  N   GLY A 267      -0.792   9.780 -51.530  1.00  9.63           N  
ATOM   3957  CA  GLY A 267      -1.871   9.138 -52.270  1.00  9.63           C  
ATOM   3958  C   GLY A 267      -1.664   7.624 -52.407  1.00  9.63           C  
ATOM   3959  O   GLY A 267      -2.624   6.899 -52.674  1.00  9.63           O  
ATOM   3960  H   GLY A 267      -0.338  10.578 -51.958  1.00  9.63           H  
ATOM   3961 1HA  GLY A 267      -2.815   9.330 -51.757  1.00  9.63           H  
ATOM   3962 2HA  GLY A 267      -1.955   9.591 -53.256  1.00  9.63           H  
ATOM   3963  N   SER A 268      -0.422   7.131 -52.219  1.00  9.65           N  
ATOM   3964  CA  SER A 268      -0.154   5.700 -52.276  1.00  9.65           C  
ATOM   3965  C   SER A 268      -0.863   4.973 -51.116  1.00  9.65           C  
ATOM   3966  O   SER A 268      -1.077   3.753 -51.159  1.00  9.65           O  
ATOM   3967  CB  SER A 268       1.344   5.447 -52.262  1.00  9.65           C  
ATOM   3968  OG  SER A 268       1.927   5.856 -51.057  1.00  9.65           O  
ATOM   3969  H   SER A 268       0.349   7.761 -51.995  1.00  9.65           H  
ATOM   3970  HA  SER A 268      -0.546   5.318 -53.217  1.00  9.65           H  
ATOM   3971 1HB  SER A 268       1.524   4.383 -52.414  1.00  9.65           H  
ATOM   3972 2HB  SER A 268       1.812   5.975 -53.088  1.00  9.65           H  
ATOM   3973  HG  SER A 268       1.971   6.830 -51.110  1.00  9.65           H  
ATOM   3974  N   SER A 269      -1.226   5.733 -50.077  1.00  9.62           N  
ATOM   3975  CA  SER A 269      -1.957   5.240 -48.924  1.00  9.62           C  
ATOM   3976  C   SER A 269      -3.388   5.008 -49.359  1.00  9.62           C  
ATOM   3977  O   SER A 269      -3.986   3.976 -49.057  1.00  9.62           O  
ATOM   3978  CB  SER A 269      -1.911   6.242 -47.785  1.00  9.62           C  
ATOM   3979  OG  SER A 269      -2.612   5.772 -46.663  1.00  9.62           O  
ATOM   3980  H   SER A 269      -1.009   6.725 -50.095  1.00  9.62           H  
ATOM   3981  HA  SER A 269      -1.523   4.294 -48.601  1.00  9.62           H  
ATOM   3982 1HB  SER A 269      -0.872   6.441 -47.522  1.00  9.62           H  
ATOM   3983 2HB  SER A 269      -2.349   7.182 -48.112  1.00  9.62           H  
ATOM   3984  HG  SER A 269      -2.226   4.912 -46.463  1.00  9.62           H  
ATOM   3985  N   LEU A 270      -3.946   5.994 -50.063  1.00  9.55           N  
ATOM   3986  CA  LEU A 270      -5.319   5.904 -50.524  1.00  9.55           C  
ATOM   3987  C   LEU A 270      -5.404   4.759 -51.523  1.00  9.55           C  
ATOM   3988  O   LEU A 270      -6.351   3.972 -51.503  1.00  9.55           O  
ATOM   3989  CB  LEU A 270      -5.737   7.225 -51.163  1.00  9.55           C  
ATOM   3990  CG  LEU A 270      -5.809   8.412 -50.187  1.00  9.55           C  
ATOM   3991  CD1 LEU A 270      -6.092   9.687 -50.969  1.00  9.55           C  
ATOM   3992  CD2 LEU A 270      -6.872   8.139 -49.134  1.00  9.55           C  
ATOM   3993  H   LEU A 270      -3.395   6.812 -50.288  1.00  9.55           H  
ATOM   3994  HA  LEU A 270      -5.968   5.688 -49.679  1.00  9.55           H  
ATOM   3995 1HB  LEU A 270      -5.024   7.478 -51.944  1.00  9.55           H  
ATOM   3996 2HB  LEU A 270      -6.717   7.100 -51.619  1.00  9.55           H  
ATOM   3997  HG  LEU A 270      -4.839   8.534 -49.694  1.00  9.55           H  
ATOM   3998 1HD1 LEU A 270      -6.126  10.536 -50.285  1.00  9.55           H  
ATOM   3999 2HD1 LEU A 270      -5.303   9.849 -51.703  1.00  9.55           H  
ATOM   4000 3HD1 LEU A 270      -7.049   9.596 -51.480  1.00  9.55           H  
ATOM   4001 1HD2 LEU A 270      -6.915   8.977 -48.436  1.00  9.55           H  
ATOM   4002 2HD2 LEU A 270      -7.841   8.017 -49.617  1.00  9.55           H  
ATOM   4003 3HD2 LEU A 270      -6.615   7.232 -48.596  1.00  9.55           H  
ATOM   4004  N   PHE A 271      -4.371   4.635 -52.360  1.00  9.44           N  
ATOM   4005  CA  PHE A 271      -4.285   3.535 -53.302  1.00  9.44           C  
ATOM   4006  C   PHE A 271      -4.292   2.221 -52.543  1.00  9.44           C  
ATOM   4007  O   PHE A 271      -5.063   1.317 -52.867  1.00  9.44           O  
ATOM   4008  CB  PHE A 271      -3.047   3.628 -54.173  1.00  9.44           C  
ATOM   4009  CG  PHE A 271      -2.893   2.464 -55.075  1.00  9.44           C  
ATOM   4010  CD1 PHE A 271      -3.641   2.356 -56.235  1.00  9.44           C  
ATOM   4011  CD2 PHE A 271      -1.991   1.462 -54.765  1.00  9.44           C  
ATOM   4012  CE1 PHE A 271      -3.493   1.265 -57.065  1.00  9.44           C  
ATOM   4013  CE2 PHE A 271      -1.839   0.375 -55.589  1.00  9.44           C  
ATOM   4014  CZ  PHE A 271      -2.592   0.273 -56.743  1.00  9.44           C  
ATOM   4015  H   PHE A 271      -3.636   5.340 -52.350  1.00  9.44           H  
ATOM   4016  HA  PHE A 271      -5.160   3.563 -53.949  1.00  9.44           H  
ATOM   4017 1HB  PHE A 271      -3.074   4.539 -54.769  1.00  9.44           H  
ATOM   4018 2HB  PHE A 271      -2.173   3.674 -53.543  1.00  9.44           H  
ATOM   4019  HD1 PHE A 271      -4.352   3.143 -56.484  1.00  9.44           H  
ATOM   4020  HD2 PHE A 271      -1.399   1.546 -53.851  1.00  9.44           H  
ATOM   4021  HE1 PHE A 271      -4.088   1.188 -57.975  1.00  9.44           H  
ATOM   4022  HE2 PHE A 271      -1.125  -0.401 -55.331  1.00  9.44           H  
ATOM   4023  HZ  PHE A 271      -2.473  -0.589 -57.398  1.00  9.44           H  
ATOM   4024  N   SER A 272      -3.449   2.112 -51.515  1.00  9.33           N  
ATOM   4025  CA  SER A 272      -3.396   0.901 -50.724  1.00  9.33           C  
ATOM   4026  C   SER A 272      -4.773   0.596 -50.122  1.00  9.33           C  
ATOM   4027  O   SER A 272      -5.186  -0.561 -50.097  1.00  9.33           O  
ATOM   4028  CB  SER A 272      -2.352   1.034 -49.635  1.00  9.33           C  
ATOM   4029  OG  SER A 272      -1.063   1.145 -50.187  1.00  9.33           O  
ATOM   4030  H   SER A 272      -2.805   2.868 -51.292  1.00  9.33           H  
ATOM   4031  HA  SER A 272      -3.110   0.079 -51.378  1.00  9.33           H  
ATOM   4032 1HB  SER A 272      -2.564   1.905 -49.029  1.00  9.33           H  
ATOM   4033 2HB  SER A 272      -2.398   0.167 -48.982  1.00  9.33           H  
ATOM   4034  HG  SER A 272      -1.039   2.022 -50.641  1.00  9.33           H  
ATOM   4035  N   ARG A 273      -5.513   1.614 -49.670  1.00  9.22           N  
ATOM   4036  CA  ARG A 273      -6.854   1.354 -49.142  1.00  9.22           C  
ATOM   4037  C   ARG A 273      -7.765   0.768 -50.233  1.00  9.22           C  
ATOM   4038  O   ARG A 273      -8.554  -0.140 -49.971  1.00  9.22           O  
ATOM   4039  CB  ARG A 273      -7.491   2.627 -48.585  1.00  9.22           C  
ATOM   4040  CG  ARG A 273      -6.886   3.152 -47.282  1.00  9.22           C  
ATOM   4041  CD  ARG A 273      -7.500   4.457 -46.857  1.00  9.22           C  
ATOM   4042  NE  ARG A 273      -8.915   4.318 -46.504  1.00  9.22           N  
ATOM   4043  CZ  ARG A 273      -9.770   5.347 -46.297  1.00  9.22           C  
ATOM   4044  NH1 ARG A 273      -9.356   6.591 -46.396  1.00  9.22           N  
ATOM   4045  NH2 ARG A 273     -11.032   5.102 -45.992  1.00  9.22           N  
ATOM   4046  H   ARG A 273      -5.131   2.560 -49.673  1.00  9.22           H  
ATOM   4047  HA  ARG A 273      -6.772   0.627 -48.335  1.00  9.22           H  
ATOM   4048 1HB  ARG A 273      -7.411   3.421 -49.318  1.00  9.22           H  
ATOM   4049 2HB  ARG A 273      -8.553   2.455 -48.417  1.00  9.22           H  
ATOM   4050 1HG  ARG A 273      -7.045   2.424 -46.489  1.00  9.22           H  
ATOM   4051 2HG  ARG A 273      -5.818   3.308 -47.420  1.00  9.22           H  
ATOM   4052 1HD  ARG A 273      -6.965   4.844 -45.991  1.00  9.22           H  
ATOM   4053 2HD  ARG A 273      -7.424   5.166 -47.673  1.00  9.22           H  
ATOM   4054  HE  ARG A 273      -9.285   3.382 -46.421  1.00  9.22           H  
ATOM   4055 1HH1 ARG A 273      -8.395   6.792 -46.624  1.00  9.22           H  
ATOM   4056 2HH1 ARG A 273     -10.003   7.353 -46.230  1.00  9.22           H  
ATOM   4057 1HH2 ARG A 273     -11.362   4.150 -45.918  1.00  9.22           H  
ATOM   4058 2HH2 ARG A 273     -11.673   5.873 -45.841  1.00  9.22           H  
ATOM   4059  N   LYS A 274      -7.627   1.266 -51.469  1.00  9.07           N  
ATOM   4060  CA  LYS A 274      -8.421   0.777 -52.597  1.00  9.07           C  
ATOM   4061  C   LYS A 274      -8.054  -0.673 -52.957  1.00  9.07           C  
ATOM   4062  O   LYS A 274      -8.907  -1.473 -53.350  1.00  9.07           O  
ATOM   4063  CB  LYS A 274      -8.189   1.652 -53.849  1.00  9.07           C  
ATOM   4064  CG  LYS A 274      -8.742   3.086 -53.803  1.00  9.07           C  
ATOM   4065  CD  LYS A 274      -8.408   3.825 -55.097  1.00  9.07           C  
ATOM   4066  CE  LYS A 274      -8.911   5.253 -55.081  1.00  9.07           C  
ATOM   4067  NZ  LYS A 274      -8.496   5.998 -56.313  1.00  9.07           N  
ATOM   4068  H   LYS A 274      -6.973   2.035 -51.621  1.00  9.07           H  
ATOM   4069  HA  LYS A 274      -9.470   0.805 -52.316  1.00  9.07           H  
ATOM   4070 1HB  LYS A 274      -7.132   1.719 -54.056  1.00  9.07           H  
ATOM   4071 2HB  LYS A 274      -8.649   1.161 -54.705  1.00  9.07           H  
ATOM   4072 1HG  LYS A 274      -9.813   3.082 -53.672  1.00  9.07           H  
ATOM   4073 2HG  LYS A 274      -8.306   3.615 -52.968  1.00  9.07           H  
ATOM   4074 1HD  LYS A 274      -7.329   3.822 -55.247  1.00  9.07           H  
ATOM   4075 2HD  LYS A 274      -8.877   3.304 -55.931  1.00  9.07           H  
ATOM   4076 1HE  LYS A 274      -9.997   5.245 -55.019  1.00  9.07           H  
ATOM   4077 2HE  LYS A 274      -8.511   5.764 -54.205  1.00  9.07           H  
ATOM   4078 1HZ  LYS A 274      -8.846   6.942 -56.271  1.00  9.07           H  
ATOM   4079 2HZ  LYS A 274      -7.490   6.017 -56.368  1.00  9.07           H  
ATOM   4080 3HZ  LYS A 274      -8.864   5.542 -57.138  1.00  9.07           H  
ATOM   4081  N   LYS A 275      -6.763  -0.987 -52.838  1.00  8.82           N  
ATOM   4082  CA  LYS A 275      -6.196  -2.281 -53.202  1.00  8.82           C  
ATOM   4083  C   LYS A 275      -6.312  -3.409 -52.177  1.00  8.82           C  
ATOM   4084  O   LYS A 275      -6.578  -4.556 -52.546  1.00  8.82           O  
ATOM   4085  CB  LYS A 275      -4.710  -2.095 -53.526  1.00  8.82           C  
ATOM   4086  CG  LYS A 275      -3.971  -3.375 -53.904  1.00  8.82           C  
ATOM   4087  CD  LYS A 275      -2.547  -3.083 -54.355  1.00  8.82           C  
ATOM   4088  CE  LYS A 275      -1.798  -4.369 -54.685  1.00  8.82           C  
ATOM   4089  NZ  LYS A 275      -0.402  -4.106 -55.148  1.00  8.82           N  
ATOM   4090  H   LYS A 275      -6.130  -0.255 -52.521  1.00  8.82           H  
ATOM   4091  HA  LYS A 275      -6.707  -2.612 -54.105  1.00  8.82           H  
ATOM   4092 1HB  LYS A 275      -4.601  -1.376 -54.341  1.00  8.82           H  
ATOM   4093 2HB  LYS A 275      -4.213  -1.670 -52.657  1.00  8.82           H  
ATOM   4094 1HG  LYS A 275      -3.932  -4.031 -53.030  1.00  8.82           H  
ATOM   4095 2HG  LYS A 275      -4.505  -3.889 -54.699  1.00  8.82           H  
ATOM   4096 1HD  LYS A 275      -2.580  -2.465 -55.245  1.00  8.82           H  
ATOM   4097 2HD  LYS A 275      -2.018  -2.539 -53.573  1.00  8.82           H  
ATOM   4098 1HE  LYS A 275      -1.763  -4.996 -53.794  1.00  8.82           H  
ATOM   4099 2HE  LYS A 275      -2.335  -4.901 -55.469  1.00  8.82           H  
ATOM   4100 1HZ  LYS A 275       0.055  -4.983 -55.354  1.00  8.82           H  
ATOM   4101 2HZ  LYS A 275      -0.424  -3.535 -55.981  1.00  8.82           H  
ATOM   4102 3HZ  LYS A 275       0.110  -3.623 -54.424  1.00  8.82           H  
ATOM   4103  N   PHE A 276      -6.062  -3.117 -50.910  1.00  8.39           N  
ATOM   4104  CA  PHE A 276      -5.972  -4.181 -49.922  1.00  8.39           C  
ATOM   4105  C   PHE A 276      -7.236  -4.568 -49.160  1.00  8.39           C  
ATOM   4106  O   PHE A 276      -8.115  -3.760 -48.853  1.00  8.39           O  
ATOM   4107  CB  PHE A 276      -4.851  -3.871 -48.941  1.00  8.39           C  
ATOM   4108  CG  PHE A 276      -3.491  -3.996 -49.589  1.00  8.39           C  
ATOM   4109  CD1 PHE A 276      -2.810  -2.883 -50.025  1.00  8.39           C  
ATOM   4110  CD2 PHE A 276      -2.912  -5.240 -49.786  1.00  8.39           C  
ATOM   4111  CE1 PHE A 276      -1.583  -2.984 -50.632  1.00  8.39           C  
ATOM   4112  CE2 PHE A 276      -1.680  -5.354 -50.397  1.00  8.39           C  
ATOM   4113  CZ  PHE A 276      -1.012  -4.223 -50.819  1.00  8.39           C  
ATOM   4114  H   PHE A 276      -5.876  -2.157 -50.637  1.00  8.39           H  
ATOM   4115  HA  PHE A 276      -5.656  -5.072 -50.460  1.00  8.39           H  
ATOM   4116 1HB  PHE A 276      -4.965  -2.850 -48.572  1.00  8.39           H  
ATOM   4117 2HB  PHE A 276      -4.905  -4.548 -48.087  1.00  8.39           H  
ATOM   4118  HD1 PHE A 276      -3.255  -1.920 -49.880  1.00  8.39           H  
ATOM   4119  HD2 PHE A 276      -3.444  -6.133 -49.454  1.00  8.39           H  
ATOM   4120  HE1 PHE A 276      -1.065  -2.081 -50.962  1.00  8.39           H  
ATOM   4121  HE2 PHE A 276      -1.232  -6.336 -50.545  1.00  8.39           H  
ATOM   4122  HZ  PHE A 276      -0.038  -4.309 -51.297  1.00  8.39           H  
ATOM   4123  N   SER A 277      -7.271  -5.858 -48.853  1.00  7.72           N  
ATOM   4124  CA  SER A 277      -8.282  -6.527 -48.056  1.00  7.72           C  
ATOM   4125  C   SER A 277      -8.001  -6.208 -46.573  1.00  7.72           C  
ATOM   4126  O   SER A 277      -6.989  -5.571 -46.292  1.00  7.72           O  
ATOM   4127  CB  SER A 277      -8.214  -8.012 -48.360  1.00  7.72           C  
ATOM   4128  OG  SER A 277      -7.042  -8.575 -47.841  1.00  7.72           O  
ATOM   4129  H   SER A 277      -6.506  -6.422 -49.195  1.00  7.72           H  
ATOM   4130  HA  SER A 277      -9.250  -6.138 -48.354  1.00  7.72           H  
ATOM   4131 1HB  SER A 277      -9.076  -8.531 -47.988  1.00  7.72           H  
ATOM   4132 2HB  SER A 277      -8.217  -8.141 -49.440  1.00  7.72           H  
ATOM   4133  HG  SER A 277      -7.083  -8.443 -46.886  1.00  7.72           H  
ATOM   4134  N   PRO A 278      -8.854  -6.624 -45.610  1.00  6.83           N  
ATOM   4135  CA  PRO A 278     -10.108  -7.378 -45.658  1.00  6.83           C  
ATOM   4136  C   PRO A 278     -11.244  -6.882 -46.578  1.00  6.83           C  
ATOM   4137  O   PRO A 278     -12.031  -7.715 -47.010  1.00  6.83           O  
ATOM   4138  CB  PRO A 278     -10.513  -7.425 -44.183  1.00  6.83           C  
ATOM   4139  CG  PRO A 278      -9.218  -7.293 -43.441  1.00  6.83           C  
ATOM   4140  CD  PRO A 278      -8.427  -6.312 -44.252  1.00  6.83           C  
ATOM   4141  HA  PRO A 278      -9.864  -8.412 -45.938  1.00  6.83           H  
ATOM   4142 1HB  PRO A 278     -11.226  -6.689 -43.944  1.00  6.83           H  
ATOM   4143 2HB  PRO A 278     -10.996  -8.400 -43.975  1.00  6.83           H  
ATOM   4144 1HG  PRO A 278      -9.391  -6.962 -42.426  1.00  6.83           H  
ATOM   4145 2HG  PRO A 278      -8.725  -8.274 -43.373  1.00  6.83           H  
ATOM   4146 1HD  PRO A 278      -8.695  -5.270 -44.004  1.00  6.83           H  
ATOM   4147 2HD  PRO A 278      -7.351  -6.493 -44.144  1.00  6.83           H  
ATOM   4148  N   PRO A 279     -11.389  -5.576 -46.921  1.00  5.79           N  
ATOM   4149  CA  PRO A 279     -10.874  -4.265 -46.452  1.00  5.79           C  
ATOM   4150  C   PRO A 279     -11.157  -3.843 -44.996  1.00  5.79           C  
ATOM   4151  O   PRO A 279     -10.513  -2.933 -44.481  1.00  5.79           O  
ATOM   4152  CB  PRO A 279     -11.582  -3.289 -47.392  1.00  5.79           C  
ATOM   4153  CG  PRO A 279     -11.896  -4.079 -48.615  1.00  5.79           C  
ATOM   4154  CD  PRO A 279     -12.198  -5.455 -48.126  1.00  5.79           C  
ATOM   4155  HA  PRO A 279      -9.796  -4.198 -46.650  1.00  5.79           H  
ATOM   4156 1HB  PRO A 279     -12.463  -2.881 -46.905  1.00  5.79           H  
ATOM   4157 2HB  PRO A 279     -10.914  -2.443 -47.610  1.00  5.79           H  
ATOM   4158 1HG  PRO A 279     -12.741  -3.633 -49.141  1.00  5.79           H  
ATOM   4159 2HG  PRO A 279     -11.036  -4.048 -49.307  1.00  5.79           H  
ATOM   4160 1HD  PRO A 279     -13.244  -5.613 -47.888  1.00  5.79           H  
ATOM   4161 2HD  PRO A 279     -11.850  -6.187 -48.868  1.00  5.79           H  
ATOM   4162  N   LYS A 280     -12.171  -4.431 -44.344  1.00  4.76           N  
ATOM   4163  CA  LYS A 280     -12.550  -4.135 -42.933  1.00  4.76           C  
ATOM   4164  C   LYS A 280     -13.215  -2.781 -42.660  1.00  4.76           C  
ATOM   4165  O   LYS A 280     -14.269  -2.718 -42.030  1.00  4.76           O  
ATOM   4166  CB  LYS A 280     -11.359  -4.259 -41.967  1.00  4.76           C  
ATOM   4167  CG  LYS A 280     -11.766  -4.087 -40.494  1.00  4.76           C  
ATOM   4168  CD  LYS A 280     -10.575  -4.178 -39.532  1.00  4.76           C  
ATOM   4169  CE  LYS A 280     -10.068  -5.604 -39.392  1.00  4.76           C  
ATOM   4170  NZ  LYS A 280      -8.996  -5.710 -38.362  1.00  4.76           N  
ATOM   4171  H   LYS A 280     -12.702  -5.143 -44.824  1.00  4.76           H  
ATOM   4172  HA  LYS A 280     -13.272  -4.897 -42.637  1.00  4.76           H  
ATOM   4173 1HB  LYS A 280     -10.893  -5.219 -42.072  1.00  4.76           H  
ATOM   4174 2HB  LYS A 280     -10.612  -3.501 -42.170  1.00  4.76           H  
ATOM   4175 1HG  LYS A 280     -12.246  -3.115 -40.368  1.00  4.76           H  
ATOM   4176 2HG  LYS A 280     -12.489  -4.860 -40.231  1.00  4.76           H  
ATOM   4177 1HD  LYS A 280      -9.766  -3.545 -39.899  1.00  4.76           H  
ATOM   4178 2HD  LYS A 280     -10.877  -3.818 -38.549  1.00  4.76           H  
ATOM   4179 1HE  LYS A 280     -10.895  -6.252 -39.111  1.00  4.76           H  
ATOM   4180 2HE  LYS A 280      -9.669  -5.934 -40.345  1.00  4.76           H  
ATOM   4181 1HZ  LYS A 280      -8.683  -6.668 -38.297  1.00  4.76           H  
ATOM   4182 2HZ  LYS A 280      -8.218  -5.119 -38.621  1.00  4.76           H  
ATOM   4183 3HZ  LYS A 280      -9.359  -5.414 -37.467  1.00  4.76           H  
ATOM   4184  N   LYS A 281     -12.640  -1.701 -43.175  1.00  3.86           N  
ATOM   4185  CA  LYS A 281     -13.085  -0.317 -42.914  1.00  3.86           C  
ATOM   4186  C   LYS A 281     -14.353   0.095 -43.681  1.00  3.86           C  
ATOM   4187  O   LYS A 281     -14.695   1.282 -43.754  1.00  3.86           O  
ATOM   4188  CB  LYS A 281     -11.964   0.665 -43.249  1.00  3.86           C  
ATOM   4189  CG  LYS A 281     -10.753   0.575 -42.341  1.00  3.86           C  
ATOM   4190  CD  LYS A 281      -9.717   1.638 -42.708  1.00  3.86           C  
ATOM   4191  CE  LYS A 281      -8.543   1.644 -41.736  1.00  3.86           C  
ATOM   4192  NZ  LYS A 281      -7.754   0.377 -41.806  1.00  3.86           N  
ATOM   4193  H   LYS A 281     -11.789  -1.859 -43.709  1.00  3.86           H  
ATOM   4194  HA  LYS A 281     -13.305  -0.233 -41.849  1.00  3.86           H  
ATOM   4195 1HB  LYS A 281     -11.622   0.476 -44.268  1.00  3.86           H  
ATOM   4196 2HB  LYS A 281     -12.348   1.683 -43.213  1.00  3.86           H  
ATOM   4197 1HG  LYS A 281     -11.065   0.716 -41.306  1.00  3.86           H  
ATOM   4198 2HG  LYS A 281     -10.305  -0.418 -42.437  1.00  3.86           H  
ATOM   4199 1HD  LYS A 281      -9.345   1.445 -43.716  1.00  3.86           H  
ATOM   4200 2HD  LYS A 281     -10.190   2.621 -42.696  1.00  3.86           H  
ATOM   4201 1HE  LYS A 281      -7.889   2.483 -41.977  1.00  3.86           H  
ATOM   4202 2HE  LYS A 281      -8.921   1.771 -40.721  1.00  3.86           H  
ATOM   4203 1HZ  LYS A 281      -6.987   0.418 -41.151  1.00  3.86           H  
ATOM   4204 2HZ  LYS A 281      -8.354  -0.406 -41.576  1.00  3.86           H  
ATOM   4205 3HZ  LYS A 281      -7.392   0.253 -42.741  1.00  3.86           H  
ATOM   4206  N   ILE A 282     -15.024  -0.903 -44.236  1.00  3.14           N  
ATOM   4207  CA  ILE A 282     -16.258  -0.801 -44.990  1.00  3.14           C  
ATOM   4208  C   ILE A 282     -17.441  -0.219 -44.215  1.00  3.14           C  
ATOM   4209  O   ILE A 282     -18.096   0.694 -44.700  1.00  3.14           O  
ATOM   4210  CB  ILE A 282     -16.567  -2.211 -45.495  1.00  3.14           C  
ATOM   4211  CG1 ILE A 282     -15.539  -2.556 -46.542  1.00  3.14           C  
ATOM   4212  CG2 ILE A 282     -17.941  -2.348 -45.966  1.00  3.14           C  
ATOM   4213  CD1 ILE A 282     -15.525  -3.968 -46.937  1.00  3.14           C  
ATOM   4214  H   ILE A 282     -14.644  -1.826 -44.098  1.00  3.14           H  
ATOM   4215  HA  ILE A 282     -16.071  -0.158 -45.848  1.00  3.14           H  
ATOM   4216  HB  ILE A 282     -16.421  -2.909 -44.672  1.00  3.14           H  
ATOM   4217 1HG1 ILE A 282     -15.736  -1.962 -47.418  1.00  3.14           H  
ATOM   4218 2HG1 ILE A 282     -14.555  -2.292 -46.164  1.00  3.14           H  
ATOM   4219 1HG2 ILE A 282     -18.127  -3.366 -46.294  1.00  3.14           H  
ATOM   4220 2HG2 ILE A 282     -18.602  -2.103 -45.175  1.00  3.14           H  
ATOM   4221 3HG2 ILE A 282     -18.090  -1.700 -46.747  1.00  3.14           H  
ATOM   4222 1HD1 ILE A 282     -14.783  -4.099 -47.694  1.00  3.14           H  
ATOM   4223 2HD1 ILE A 282     -15.297  -4.595 -46.074  1.00  3.14           H  
ATOM   4224 3HD1 ILE A 282     -16.499  -4.241 -47.339  1.00  3.14           H  
ATOM   4225  N   PHE A 283     -17.704  -0.687 -43.000  1.00  2.61           N  
ATOM   4226  CA  PHE A 283     -18.788  -0.058 -42.251  1.00  2.61           C  
ATOM   4227  C   PHE A 283     -18.306   0.486 -40.932  1.00  2.61           C  
ATOM   4228  O   PHE A 283     -18.310  -0.199 -39.900  1.00  2.61           O  
ATOM   4229  CB  PHE A 283     -19.994  -0.961 -42.024  1.00  2.61           C  
ATOM   4230  CG  PHE A 283     -20.699  -1.377 -43.267  1.00  2.61           C  
ATOM   4231  CD1 PHE A 283     -20.742  -2.697 -43.668  1.00  2.61           C  
ATOM   4232  CD2 PHE A 283     -21.297  -0.417 -44.071  1.00  2.61           C  
ATOM   4233  CE1 PHE A 283     -21.385  -3.049 -44.845  1.00  2.61           C  
ATOM   4234  CE2 PHE A 283     -21.931  -0.758 -45.240  1.00  2.61           C  
ATOM   4235  CZ  PHE A 283     -21.978  -2.076 -45.630  1.00  2.61           C  
ATOM   4236  H   PHE A 283     -17.155  -1.437 -42.603  1.00  2.61           H  
ATOM   4237  HA  PHE A 283     -19.154   0.797 -42.820  1.00  2.61           H  
ATOM   4238 1HB  PHE A 283     -19.693  -1.853 -41.482  1.00  2.61           H  
ATOM   4239 2HB  PHE A 283     -20.695  -0.425 -41.412  1.00  2.61           H  
ATOM   4240  HD1 PHE A 283     -20.267  -3.460 -43.051  1.00  2.61           H  
ATOM   4241  HD2 PHE A 283     -21.248   0.626 -43.769  1.00  2.61           H  
ATOM   4242  HE1 PHE A 283     -21.417  -4.094 -45.153  1.00  2.61           H  
ATOM   4243  HE2 PHE A 283     -22.391   0.016 -45.859  1.00  2.61           H  
ATOM   4244  HZ  PHE A 283     -22.479  -2.352 -46.557  1.00  2.61           H  
ATOM   4245  N   ASN A 284     -17.870   1.730 -40.951  1.00  2.23           N  
ATOM   4246  CA  ASN A 284     -17.321   2.307 -39.753  1.00  2.23           C  
ATOM   4247  C   ASN A 284     -18.438   2.706 -38.832  1.00  2.23           C  
ATOM   4248  O   ASN A 284     -18.853   3.862 -38.778  1.00  2.23           O  
ATOM   4249  CB  ASN A 284     -16.450   3.506 -40.024  1.00  2.23           C  
ATOM   4250  CG  ASN A 284     -15.764   3.918 -38.763  1.00  2.23           C  
ATOM   4251  OD1 ASN A 284     -15.961   3.254 -37.721  1.00  2.23           O  
ATOM   4252  ND2 ASN A 284     -14.979   4.962 -38.810  1.00  2.23           N  
ATOM   4253  H   ASN A 284     -17.892   2.268 -41.815  1.00  2.23           H  
ATOM   4254  HA  ASN A 284     -16.722   1.551 -39.243  1.00  2.23           H  
ATOM   4255 1HB  ASN A 284     -15.706   3.269 -40.788  1.00  2.23           H  
ATOM   4256 2HB  ASN A 284     -17.056   4.337 -40.394  1.00  2.23           H  
ATOM   4257 1HD2 ASN A 284     -14.508   5.297 -38.001  1.00  2.23           H  
ATOM   4258 2HD2 ASN A 284     -14.848   5.482 -39.676  1.00  2.23           H  
ATOM   4259  N   PHE A 285     -18.869   1.762 -38.022  1.00  1.97           N  
ATOM   4260  CA  PHE A 285     -19.994   2.015 -37.153  1.00  1.97           C  
ATOM   4261  C   PHE A 285     -19.612   2.901 -35.965  1.00  1.97           C  
ATOM   4262  O   PHE A 285     -20.467   3.250 -35.152  1.00  1.97           O  
ATOM   4263  CB  PHE A 285     -20.630   0.705 -36.688  1.00  1.97           C  
ATOM   4264  CG  PHE A 285     -21.379  -0.024 -37.803  1.00  1.97           C  
ATOM   4265  CD1 PHE A 285     -21.048  -1.318 -38.176  1.00  1.97           C  
ATOM   4266  CD2 PHE A 285     -22.404   0.606 -38.483  1.00  1.97           C  
ATOM   4267  CE1 PHE A 285     -21.745  -1.962 -39.190  1.00  1.97           C  
ATOM   4268  CE2 PHE A 285     -23.097  -0.023 -39.494  1.00  1.97           C  
ATOM   4269  CZ  PHE A 285     -22.772  -1.311 -39.849  1.00  1.97           C  
ATOM   4270  H   PHE A 285     -18.471   0.831 -38.130  1.00  1.97           H  
ATOM   4271  HA  PHE A 285     -20.748   2.546 -37.734  1.00  1.97           H  
ATOM   4272 1HB  PHE A 285     -19.859   0.039 -36.300  1.00  1.97           H  
ATOM   4273 2HB  PHE A 285     -21.331   0.907 -35.880  1.00  1.97           H  
ATOM   4274  HD1 PHE A 285     -20.236  -1.832 -37.661  1.00  1.97           H  
ATOM   4275  HD2 PHE A 285     -22.659   1.607 -38.212  1.00  1.97           H  
ATOM   4276  HE1 PHE A 285     -21.479  -2.979 -39.471  1.00  1.97           H  
ATOM   4277  HE2 PHE A 285     -23.903   0.501 -40.010  1.00  1.97           H  
ATOM   4278  HZ  PHE A 285     -23.316  -1.812 -40.650  1.00  1.97           H  
ATOM   4279  N   ALA A 286     -18.344   3.372 -35.909  1.00  1.80           N  
ATOM   4280  CA  ALA A 286     -17.907   4.334 -34.897  1.00  1.80           C  
ATOM   4281  C   ALA A 286     -18.725   5.613 -35.046  1.00  1.80           C  
ATOM   4282  O   ALA A 286     -18.916   6.372 -34.101  1.00  1.80           O  
ATOM   4283  CB  ALA A 286     -16.429   4.653 -35.021  1.00  1.80           C  
ATOM   4284  H   ALA A 286     -17.656   3.080 -36.605  1.00  1.80           H  
ATOM   4285  HA  ALA A 286     -18.097   3.906 -33.921  1.00  1.80           H  
ATOM   4286 1HB  ALA A 286     -16.143   5.360 -34.244  1.00  1.80           H  
ATOM   4287 2HB  ALA A 286     -15.849   3.739 -34.913  1.00  1.80           H  
ATOM   4288 3HB  ALA A 286     -16.236   5.094 -35.994  1.00  1.80           H  
ATOM   4289  N   ILE A 287     -19.250   5.818 -36.247  1.00  1.68           N  
ATOM   4290  CA  ILE A 287     -20.078   6.945 -36.611  1.00  1.68           C  
ATOM   4291  C   ILE A 287     -21.311   7.036 -35.703  1.00  1.68           C  
ATOM   4292  O   ILE A 287     -21.803   8.126 -35.408  1.00  1.68           O  
ATOM   4293  CB  ILE A 287     -20.486   6.814 -38.083  1.00  1.68           C  
ATOM   4294  CG1 ILE A 287     -19.261   6.996 -38.969  1.00  1.68           C  
ATOM   4295  CG2 ILE A 287     -21.536   7.783 -38.412  1.00  1.68           C  
ATOM   4296  CD1 ILE A 287     -19.498   6.635 -40.403  1.00  1.68           C  
ATOM   4297  H   ILE A 287     -19.062   5.132 -36.981  1.00  1.68           H  
ATOM   4298  HA  ILE A 287     -19.494   7.858 -36.492  1.00  1.68           H  
ATOM   4299  HB  ILE A 287     -20.868   5.805 -38.257  1.00  1.68           H  
ATOM   4300 1HG1 ILE A 287     -18.941   8.015 -38.916  1.00  1.68           H  
ATOM   4301 2HG1 ILE A 287     -18.454   6.363 -38.589  1.00  1.68           H  
ATOM   4302 1HG2 ILE A 287     -21.837   7.670 -39.448  1.00  1.68           H  
ATOM   4303 2HG2 ILE A 287     -22.362   7.577 -37.765  1.00  1.68           H  
ATOM   4304 3HG2 ILE A 287     -21.177   8.788 -38.246  1.00  1.68           H  
ATOM   4305 1HD1 ILE A 287     -18.594   6.774 -40.971  1.00  1.68           H  
ATOM   4306 2HD1 ILE A 287     -19.787   5.604 -40.465  1.00  1.68           H  
ATOM   4307 3HD1 ILE A 287     -20.279   7.255 -40.810  1.00  1.68           H  
ATOM   4308  N   PHE A 288     -21.825   5.881 -35.265  1.00  1.57           N  
ATOM   4309  CA  PHE A 288     -23.017   5.832 -34.433  1.00  1.57           C  
ATOM   4310  C   PHE A 288     -22.700   5.883 -32.944  1.00  1.57           C  
ATOM   4311  O   PHE A 288     -23.595   5.744 -32.109  1.00  1.57           O  
ATOM   4312  CB  PHE A 288     -23.800   4.567 -34.718  1.00  1.57           C  
ATOM   4313  CG  PHE A 288     -24.406   4.562 -36.040  1.00  1.57           C  
ATOM   4314  CD1 PHE A 288     -23.799   3.899 -37.068  1.00  1.57           C  
ATOM   4315  CD2 PHE A 288     -25.596   5.215 -36.265  1.00  1.57           C  
ATOM   4316  CE1 PHE A 288     -24.367   3.873 -38.310  1.00  1.57           C  
ATOM   4317  CE2 PHE A 288     -26.166   5.195 -37.497  1.00  1.57           C  
ATOM   4318  CZ  PHE A 288     -25.544   4.515 -38.533  1.00  1.57           C  
ATOM   4319  H   PHE A 288     -21.357   5.002 -35.479  1.00  1.57           H  
ATOM   4320  HA  PHE A 288     -23.640   6.692 -34.680  1.00  1.57           H  
ATOM   4321 1HB  PHE A 288     -23.132   3.705 -34.643  1.00  1.57           H  
ATOM   4322 2HB  PHE A 288     -24.585   4.444 -33.977  1.00  1.57           H  
ATOM   4323  HD1 PHE A 288     -22.859   3.389 -36.871  1.00  1.57           H  
ATOM   4324  HD2 PHE A 288     -26.081   5.747 -35.444  1.00  1.57           H  
ATOM   4325  HE1 PHE A 288     -23.885   3.336 -39.114  1.00  1.57           H  
ATOM   4326  HE2 PHE A 288     -27.106   5.716 -37.655  1.00  1.57           H  
ATOM   4327  HZ  PHE A 288     -25.985   4.483 -39.518  1.00  1.57           H  
ATOM   4328  N   LYS A 289     -21.427   6.112 -32.601  1.00  1.47           N  
ATOM   4329  CA  LYS A 289     -21.028   6.261 -31.209  1.00  1.47           C  
ATOM   4330  C   LYS A 289     -21.162   7.726 -30.831  1.00  1.47           C  
ATOM   4331  O   LYS A 289     -20.941   8.119 -29.689  1.00  1.47           O  
ATOM   4332  CB  LYS A 289     -19.613   5.754 -30.979  1.00  1.47           C  
ATOM   4333  CG  LYS A 289     -19.461   4.264 -31.170  1.00  1.47           C  
ATOM   4334  CD  LYS A 289     -18.036   3.806 -30.886  1.00  1.47           C  
ATOM   4335  CE  LYS A 289     -17.908   2.296 -31.059  1.00  1.47           C  
ATOM   4336  NZ  LYS A 289     -16.521   1.815 -30.793  1.00  1.47           N  
ATOM   4337  H   LYS A 289     -20.701   6.204 -33.311  1.00  1.47           H  
ATOM   4338  HA  LYS A 289     -21.708   5.686 -30.581  1.00  1.47           H  
ATOM   4339 1HB  LYS A 289     -18.945   6.240 -31.673  1.00  1.47           H  
ATOM   4340 2HB  LYS A 289     -19.283   6.014 -29.987  1.00  1.47           H  
ATOM   4341 1HG  LYS A 289     -20.149   3.745 -30.506  1.00  1.47           H  
ATOM   4342 2HG  LYS A 289     -19.727   4.012 -32.195  1.00  1.47           H  
ATOM   4343 1HD  LYS A 289     -17.354   4.307 -31.573  1.00  1.47           H  
ATOM   4344 2HD  LYS A 289     -17.759   4.077 -29.870  1.00  1.47           H  
ATOM   4345 1HE  LYS A 289     -18.592   1.802 -30.370  1.00  1.47           H  
ATOM   4346 2HE  LYS A 289     -18.185   2.031 -32.082  1.00  1.47           H  
ATOM   4347 1HZ  LYS A 289     -16.483   0.812 -30.918  1.00  1.47           H  
ATOM   4348 2HZ  LYS A 289     -15.880   2.258 -31.436  1.00  1.47           H  
ATOM   4349 3HZ  LYS A 289     -16.261   2.045 -29.845  1.00  1.47           H  
ATOM   4350  N   VAL A 290     -21.547   8.524 -31.820  1.00  1.37           N  
ATOM   4351  CA  VAL A 290     -21.778   9.940 -31.668  1.00  1.37           C  
ATOM   4352  C   VAL A 290     -23.289  10.154 -31.574  1.00  1.37           C  
ATOM   4353  O   VAL A 290     -24.014   9.973 -32.558  1.00  1.37           O  
ATOM   4354  CB  VAL A 290     -21.231  10.677 -32.904  1.00  1.37           C  
ATOM   4355  CG1 VAL A 290     -21.476  12.177 -32.776  1.00  1.37           C  
ATOM   4356  CG2 VAL A 290     -19.762  10.360 -33.085  1.00  1.37           C  
ATOM   4357  H   VAL A 290     -21.687   8.113 -32.732  1.00  1.37           H  
ATOM   4358  HA  VAL A 290     -21.291  10.296 -30.759  1.00  1.37           H  
ATOM   4359  HB  VAL A 290     -21.769  10.330 -33.783  1.00  1.37           H  
ATOM   4360 1HG1 VAL A 290     -21.107  12.682 -33.673  1.00  1.37           H  
ATOM   4361 2HG1 VAL A 290     -22.528  12.362 -32.666  1.00  1.37           H  
ATOM   4362 3HG1 VAL A 290     -20.950  12.559 -31.904  1.00  1.37           H  
ATOM   4363 1HG2 VAL A 290     -19.389  10.868 -33.979  1.00  1.37           H  
ATOM   4364 2HG2 VAL A 290     -19.213  10.703 -32.216  1.00  1.37           H  
ATOM   4365 3HG2 VAL A 290     -19.631   9.278 -33.201  1.00  1.37           H  
ATOM   4366  N   THR A 291     -23.769  10.562 -30.403  1.00  1.26           N  
ATOM   4367  CA  THR A 291     -25.208  10.693 -30.205  1.00  1.26           C  
ATOM   4368  C   THR A 291     -25.807  11.766 -31.098  1.00  1.26           C  
ATOM   4369  O   THR A 291     -26.899  11.589 -31.630  1.00  1.26           O  
ATOM   4370  CB  THR A 291     -25.590  10.963 -28.747  1.00  1.26           C  
ATOM   4371  OG1 THR A 291     -25.154   9.882 -27.923  1.00  1.26           O  
ATOM   4372  CG2 THR A 291     -27.101  11.060 -28.659  1.00  1.26           C  
ATOM   4373  H   THR A 291     -23.130  10.720 -29.635  1.00  1.26           H  
ATOM   4374  HA  THR A 291     -25.669   9.745 -30.480  1.00  1.26           H  
ATOM   4375  HB  THR A 291     -25.135  11.893 -28.405  1.00  1.26           H  
ATOM   4376  HG1 THR A 291     -25.388   9.044 -28.341  1.00  1.26           H  
ATOM   4377 1HG2 THR A 291     -27.399  11.252 -27.630  1.00  1.26           H  
ATOM   4378 2HG2 THR A 291     -27.451  11.862 -29.295  1.00  1.26           H  
ATOM   4379 3HG2 THR A 291     -27.543  10.125 -28.997  1.00  1.26           H  
ATOM   4380  N   ALA A 292     -25.110  12.890 -31.255  1.00  1.17           N  
ATOM   4381  CA  ALA A 292     -25.635  13.975 -32.073  1.00  1.17           C  
ATOM   4382  C   ALA A 292     -25.937  13.476 -33.490  1.00  1.17           C  
ATOM   4383  O   ALA A 292     -26.965  13.825 -34.076  1.00  1.17           O  
ATOM   4384  CB  ALA A 292     -24.616  15.098 -32.116  1.00  1.17           C  
ATOM   4385  H   ALA A 292     -24.215  12.985 -30.798  1.00  1.17           H  
ATOM   4386  HA  ALA A 292     -26.567  14.330 -31.628  1.00  1.17           H  
ATOM   4387 1HB  ALA A 292     -24.978  15.910 -32.709  1.00  1.17           H  
ATOM   4388 2HB  ALA A 292     -24.420  15.452 -31.104  1.00  1.17           H  
ATOM   4389 3HB  ALA A 292     -23.692  14.733 -32.554  1.00  1.17           H  
ATOM   4390  N   TYR A 293     -25.041  12.640 -34.024  1.00  1.08           N  
ATOM   4391  CA  TYR A 293     -25.215  12.033 -35.335  1.00  1.08           C  
ATOM   4392  C   TYR A 293     -26.417  11.115 -35.341  1.00  1.08           C  
ATOM   4393  O   TYR A 293     -27.236  11.160 -36.253  1.00  1.08           O  
ATOM   4394  CB  TYR A 293     -24.004  11.230 -35.766  1.00  1.08           C  
ATOM   4395  CG  TYR A 293     -24.214  10.522 -37.059  1.00  1.08           C  
ATOM   4396  CD1 TYR A 293     -24.057  11.170 -38.273  1.00  1.08           C  
ATOM   4397  CD2 TYR A 293     -24.606   9.201 -37.028  1.00  1.08           C  
ATOM   4398  CE1 TYR A 293     -24.258  10.474 -39.432  1.00  1.08           C  
ATOM   4399  CE2 TYR A 293     -24.818   8.535 -38.184  1.00  1.08           C  
ATOM   4400  CZ  TYR A 293     -24.639   9.148 -39.369  1.00  1.08           C  
ATOM   4401  OH  TYR A 293     -24.837   8.439 -40.491  1.00  1.08           O  
ATOM   4402  H   TYR A 293     -24.226  12.389 -33.486  1.00  1.08           H  
ATOM   4403  HA  TYR A 293     -25.391  12.825 -36.062  1.00  1.08           H  
ATOM   4404 1HB  TYR A 293     -23.136  11.885 -35.862  1.00  1.08           H  
ATOM   4405 2HB  TYR A 293     -23.772  10.484 -35.014  1.00  1.08           H  
ATOM   4406  HD1 TYR A 293     -23.758  12.216 -38.308  1.00  1.08           H  
ATOM   4407  HD2 TYR A 293     -24.740   8.690 -36.073  1.00  1.08           H  
ATOM   4408  HE1 TYR A 293     -24.121  10.956 -40.392  1.00  1.08           H  
ATOM   4409  HE2 TYR A 293     -25.112   7.509 -38.166  1.00  1.08           H  
ATOM   4410  HH  TYR A 293     -24.715   9.015 -41.271  1.00  1.08           H  
ATOM   4411  N   ALA A 294     -26.486  10.231 -34.343  1.00  1.02           N  
ATOM   4412  CA  ALA A 294     -27.567   9.257 -34.287  1.00  1.02           C  
ATOM   4413  C   ALA A 294     -28.933   9.946 -34.228  1.00  1.02           C  
ATOM   4414  O   ALA A 294     -29.874   9.517 -34.897  1.00  1.02           O  
ATOM   4415  CB  ALA A 294     -27.374   8.362 -33.079  1.00  1.02           C  
ATOM   4416  H   ALA A 294     -25.763  10.230 -33.621  1.00  1.02           H  
ATOM   4417  HA  ALA A 294     -27.524   8.655 -35.189  1.00  1.02           H  
ATOM   4418 1HB  ALA A 294     -28.165   7.617 -33.050  1.00  1.02           H  
ATOM   4419 2HB  ALA A 294     -26.403   7.867 -33.147  1.00  1.02           H  
ATOM   4420 3HB  ALA A 294     -27.412   8.969 -32.175  1.00  1.02           H  
ATOM   4421  N   VAL A 295     -29.035  11.040 -33.483  1.00  0.98           N  
ATOM   4422  CA  VAL A 295     -30.287  11.780 -33.411  1.00  0.98           C  
ATOM   4423  C   VAL A 295     -30.621  12.359 -34.765  1.00  0.98           C  
ATOM   4424  O   VAL A 295     -31.772  12.308 -35.205  1.00  0.98           O  
ATOM   4425  CB  VAL A 295     -30.206  12.856 -32.336  1.00  0.98           C  
ATOM   4426  CG1 VAL A 295     -31.405  13.792 -32.384  1.00  0.98           C  
ATOM   4427  CG2 VAL A 295     -30.175  12.147 -31.023  1.00  0.98           C  
ATOM   4428  H   VAL A 295     -28.229  11.349 -32.937  1.00  0.98           H  
ATOM   4429  HA  VAL A 295     -31.079  11.087 -33.129  1.00  0.98           H  
ATOM   4430  HB  VAL A 295     -29.298  13.447 -32.474  1.00  0.98           H  
ATOM   4431 1HG1 VAL A 295     -31.324  14.542 -31.594  1.00  0.98           H  
ATOM   4432 2HG1 VAL A 295     -31.442  14.292 -33.351  1.00  0.98           H  
ATOM   4433 3HG1 VAL A 295     -32.305  13.218 -32.238  1.00  0.98           H  
ATOM   4434 1HG2 VAL A 295     -30.119  12.849 -30.252  1.00  0.98           H  
ATOM   4435 2HG2 VAL A 295     -31.085  11.561 -30.908  1.00  0.98           H  
ATOM   4436 3HG2 VAL A 295     -29.315  11.486 -30.982  1.00  0.98           H  
ATOM   4437  N   TRP A 296     -29.611  12.914 -35.422  1.00  0.97           N  
ATOM   4438  CA  TRP A 296     -29.729  13.454 -36.759  1.00  0.97           C  
ATOM   4439  C   TRP A 296     -30.283  12.368 -37.684  1.00  0.97           C  
ATOM   4440  O   TRP A 296     -31.259  12.589 -38.411  1.00  0.97           O  
ATOM   4441  CB  TRP A 296     -28.369  14.016 -37.174  1.00  0.97           C  
ATOM   4442  CG  TRP A 296     -28.312  14.770 -38.397  1.00  0.97           C  
ATOM   4443  CD1 TRP A 296     -29.204  15.650 -38.869  1.00  0.97           C  
ATOM   4444  CD2 TRP A 296     -27.237  14.794 -39.293  1.00  0.97           C  
ATOM   4445  NE1 TRP A 296     -28.763  16.190 -40.008  1.00  0.97           N  
ATOM   4446  CE2 TRP A 296     -27.573  15.682 -40.297  1.00  0.97           C  
ATOM   4447  CE3 TRP A 296     -26.033  14.164 -39.325  1.00  0.97           C  
ATOM   4448  CZ2 TRP A 296     -26.766  15.931 -41.331  1.00  0.97           C  
ATOM   4449  CZ3 TRP A 296     -25.200  14.435 -40.355  1.00  0.97           C  
ATOM   4450  CH2 TRP A 296     -25.576  15.294 -41.351  1.00  0.97           C  
ATOM   4451  H   TRP A 296     -28.693  12.961 -34.976  1.00  0.97           H  
ATOM   4452  HA  TRP A 296     -30.434  14.258 -36.748  1.00  0.97           H  
ATOM   4453 1HB  TRP A 296     -27.960  14.621 -36.373  1.00  0.97           H  
ATOM   4454 2HB  TRP A 296     -27.686  13.205 -37.311  1.00  0.97           H  
ATOM   4455  HD1 TRP A 296     -30.119  15.894 -38.420  1.00  0.97           H  
ATOM   4456  HE1 TRP A 296     -29.256  16.898 -40.546  1.00  0.97           H  
ATOM   4457  HE3 TRP A 296     -25.757  13.469 -38.535  1.00  0.97           H  
ATOM   4458  HZ2 TRP A 296     -27.037  16.626 -42.115  1.00  0.97           H  
ATOM   4459  HZ3 TRP A 296     -24.249  13.925 -40.372  1.00  0.97           H  
ATOM   4460  HH2 TRP A 296     -24.921  15.483 -42.174  1.00  0.97           H  
ATOM   4461  N   ALA A 297     -29.686  11.171 -37.606  1.00  0.98           N  
ATOM   4462  CA  ALA A 297     -30.083  10.015 -38.401  1.00  0.98           C  
ATOM   4463  C   ALA A 297     -31.543   9.648 -38.171  1.00  0.98           C  
ATOM   4464  O   ALA A 297     -32.191   9.175 -39.093  1.00  0.98           O  
ATOM   4465  CB  ALA A 297     -29.191   8.818 -38.089  1.00  0.98           C  
ATOM   4466  H   ALA A 297     -28.895  11.071 -36.975  1.00  0.98           H  
ATOM   4467  HA  ALA A 297     -29.983  10.282 -39.446  1.00  0.98           H  
ATOM   4468 1HB  ALA A 297     -29.482   7.991 -38.708  1.00  0.98           H  
ATOM   4469 2HB  ALA A 297     -28.150   9.073 -38.281  1.00  0.98           H  
ATOM   4470 3HB  ALA A 297     -29.299   8.542 -37.053  1.00  0.98           H  
ATOM   4471  N   VAL A 298     -32.066   9.857 -36.960  1.00  1.01           N  
ATOM   4472  CA  VAL A 298     -33.480   9.597 -36.686  1.00  1.01           C  
ATOM   4473  C   VAL A 298     -34.394  10.726 -37.189  1.00  1.01           C  
ATOM   4474  O   VAL A 298     -35.431  10.474 -37.816  1.00  1.01           O  
ATOM   4475  CB  VAL A 298     -33.719   9.408 -35.183  1.00  1.01           C  
ATOM   4476  CG1 VAL A 298     -35.216   9.296 -34.909  1.00  1.01           C  
ATOM   4477  CG2 VAL A 298     -32.999   8.160 -34.717  1.00  1.01           C  
ATOM   4478  H   VAL A 298     -31.457  10.189 -36.211  1.00  1.01           H  
ATOM   4479  HA  VAL A 298     -33.758   8.675 -37.197  1.00  1.01           H  
ATOM   4480  HB  VAL A 298     -33.337  10.277 -34.642  1.00  1.01           H  
ATOM   4481 1HG1 VAL A 298     -35.383   9.171 -33.841  1.00  1.01           H  
ATOM   4482 2HG1 VAL A 298     -35.707  10.204 -35.246  1.00  1.01           H  
ATOM   4483 3HG1 VAL A 298     -35.625   8.442 -35.446  1.00  1.01           H  
ATOM   4484 1HG2 VAL A 298     -33.158   8.025 -33.650  1.00  1.01           H  
ATOM   4485 2HG2 VAL A 298     -33.386   7.297 -35.256  1.00  1.01           H  
ATOM   4486 3HG2 VAL A 298     -31.940   8.257 -34.914  1.00  1.01           H  
ATOM   4487  N   GLY A 299     -34.021  11.971 -36.905  1.00  1.05           N  
ATOM   4488  CA  GLY A 299     -34.849  13.107 -37.289  1.00  1.05           C  
ATOM   4489  C   GLY A 299     -35.060  13.184 -38.795  1.00  1.05           C  
ATOM   4490  O   GLY A 299     -36.161  13.496 -39.264  1.00  1.05           O  
ATOM   4491  H   GLY A 299     -33.151  12.124 -36.399  1.00  1.05           H  
ATOM   4492 1HA  GLY A 299     -35.811  13.030 -36.793  1.00  1.05           H  
ATOM   4493 2HA  GLY A 299     -34.389  14.024 -36.930  1.00  1.05           H  
ATOM   4494  N   ILE A 300     -34.030  12.836 -39.559  1.00  1.10           N  
ATOM   4495  CA  ILE A 300     -34.136  12.892 -41.002  1.00  1.10           C  
ATOM   4496  C   ILE A 300     -35.223  12.003 -41.628  1.00  1.10           C  
ATOM   4497  O   ILE A 300     -36.099  12.555 -42.284  1.00  1.10           O  
ATOM   4498  CB  ILE A 300     -32.778  12.676 -41.680  1.00  1.10           C  
ATOM   4499  CG1 ILE A 300     -31.850  13.842 -41.417  1.00  1.10           C  
ATOM   4500  CG2 ILE A 300     -32.972  12.520 -43.097  1.00  1.10           C  
ATOM   4501  CD1 ILE A 300     -30.456  13.550 -41.837  1.00  1.10           C  
ATOM   4502  H   ILE A 300     -33.139  12.583 -39.123  1.00  1.10           H  
ATOM   4503  HA  ILE A 300     -34.408  13.896 -41.257  1.00  1.10           H  
ATOM   4504  HB  ILE A 300     -32.295  11.793 -41.264  1.00  1.10           H  
ATOM   4505 1HG1 ILE A 300     -32.206  14.697 -41.959  1.00  1.10           H  
ATOM   4506 2HG1 ILE A 300     -31.853  14.084 -40.354  1.00  1.10           H  
ATOM   4507 1HG2 ILE A 300     -32.013  12.352 -43.561  1.00  1.10           H  
ATOM   4508 2HG2 ILE A 300     -33.604  11.686 -43.256  1.00  1.10           H  
ATOM   4509 3HG2 ILE A 300     -33.431  13.413 -43.504  1.00  1.10           H  
ATOM   4510 1HD1 ILE A 300     -29.827  14.397 -41.651  1.00  1.10           H  
ATOM   4511 2HD1 ILE A 300     -30.108  12.708 -41.276  1.00  1.10           H  
ATOM   4512 3HD1 ILE A 300     -30.443  13.321 -42.897  1.00  1.10           H  
ATOM   4513  N   PRO A 301     -35.258  10.662 -41.485  1.00  1.15           N  
ATOM   4514  CA  PRO A 301     -36.305   9.847 -42.050  1.00  1.15           C  
ATOM   4515  C   PRO A 301     -37.674  10.207 -41.512  1.00  1.15           C  
ATOM   4516  O   PRO A 301     -38.668  10.114 -42.242  1.00  1.15           O  
ATOM   4517  CB  PRO A 301     -35.902   8.439 -41.590  1.00  1.15           C  
ATOM   4518  CG  PRO A 301     -34.990   8.663 -40.452  1.00  1.15           C  
ATOM   4519  CD  PRO A 301     -34.266   9.931 -40.794  1.00  1.15           C  
ATOM   4520  HA  PRO A 301     -36.280   9.926 -43.143  1.00  1.15           H  
ATOM   4521 1HB  PRO A 301     -36.776   7.881 -41.257  1.00  1.15           H  
ATOM   4522 2HB  PRO A 301     -35.459   7.881 -42.399  1.00  1.15           H  
ATOM   4523 1HG  PRO A 301     -35.579   8.747 -39.532  1.00  1.15           H  
ATOM   4524 2HG  PRO A 301     -34.330   7.819 -40.303  1.00  1.15           H  
ATOM   4525 1HD  PRO A 301     -33.989  10.400 -39.904  1.00  1.15           H  
ATOM   4526 2HD  PRO A 301     -33.406   9.715 -41.440  1.00  1.15           H  
ATOM   4527  N   LEU A 302     -37.747  10.740 -40.291  1.00  1.20           N  
ATOM   4528  CA  LEU A 302     -39.064  11.098 -39.817  1.00  1.20           C  
ATOM   4529  C   LEU A 302     -39.606  12.202 -40.683  1.00  1.20           C  
ATOM   4530  O   LEU A 302     -40.764  12.191 -41.087  1.00  1.20           O  
ATOM   4531  CB  LEU A 302     -38.998  11.543 -38.362  1.00  1.20           C  
ATOM   4532  CG  LEU A 302     -38.702  10.443 -37.367  1.00  1.20           C  
ATOM   4533  CD1 LEU A 302     -38.449  11.056 -36.033  1.00  1.20           C  
ATOM   4534  CD2 LEU A 302     -39.881   9.501 -37.317  1.00  1.20           C  
ATOM   4535  H   LEU A 302     -36.936  10.835 -39.671  1.00  1.20           H  
ATOM   4536  HA  LEU A 302     -39.718  10.231 -39.901  1.00  1.20           H  
ATOM   4537 1HB  LEU A 302     -38.206  12.281 -38.267  1.00  1.20           H  
ATOM   4538 2HB  LEU A 302     -39.941  12.018 -38.091  1.00  1.20           H  
ATOM   4539  HG  LEU A 302     -37.813   9.896 -37.670  1.00  1.20           H  
ATOM   4540 1HD1 LEU A 302     -38.234  10.278 -35.305  1.00  1.20           H  
ATOM   4541 2HD1 LEU A 302     -37.602  11.724 -36.112  1.00  1.20           H  
ATOM   4542 3HD1 LEU A 302     -39.317  11.604 -35.727  1.00  1.20           H  
ATOM   4543 1HD2 LEU A 302     -39.679   8.705 -36.601  1.00  1.20           H  
ATOM   4544 2HD2 LEU A 302     -40.774  10.051 -37.013  1.00  1.20           H  
ATOM   4545 3HD2 LEU A 302     -40.038   9.069 -38.306  1.00  1.20           H  
ATOM   4546  N   ALA A 303     -38.737  13.127 -41.039  1.00  1.24           N  
ATOM   4547  CA  ALA A 303     -39.153  14.247 -41.837  1.00  1.24           C  
ATOM   4548  C   ALA A 303     -39.311  13.938 -43.308  1.00  1.24           C  
ATOM   4549  O   ALA A 303     -40.299  14.330 -43.936  1.00  1.24           O  
ATOM   4550  CB  ALA A 303     -38.137  15.327 -41.675  1.00  1.24           C  
ATOM   4551  H   ALA A 303     -37.776  13.078 -40.691  1.00  1.24           H  
ATOM   4552  HA  ALA A 303     -40.122  14.544 -41.480  1.00  1.24           H  
ATOM   4553 1HB  ALA A 303     -38.434  16.185 -42.228  1.00  1.24           H  
ATOM   4554 2HB  ALA A 303     -38.035  15.584 -40.628  1.00  1.24           H  
ATOM   4555 3HB  ALA A 303     -37.193  14.958 -42.050  1.00  1.24           H  
ATOM   4556  N   LEU A 304     -38.396  13.154 -43.851  1.00  1.27           N  
ATOM   4557  CA  LEU A 304     -38.394  12.877 -45.279  1.00  1.27           C  
ATOM   4558  C   LEU A 304     -39.656  12.148 -45.748  1.00  1.27           C  
ATOM   4559  O   LEU A 304     -40.131  12.364 -46.878  1.00  1.27           O  
ATOM   4560  CB  LEU A 304     -37.102  12.143 -45.586  1.00  1.27           C  
ATOM   4561  CG  LEU A 304     -35.924  13.052 -46.027  1.00  1.27           C  
ATOM   4562  CD1 LEU A 304     -36.124  13.478 -47.461  1.00  1.27           C  
ATOM   4563  CD2 LEU A 304     -35.843  14.286 -45.116  1.00  1.27           C  
ATOM   4564  H   LEU A 304     -37.635  12.803 -43.269  1.00  1.27           H  
ATOM   4565  HA  LEU A 304     -38.355  13.826 -45.799  1.00  1.27           H  
ATOM   4566 1HB  LEU A 304     -36.787  11.641 -44.679  1.00  1.27           H  
ATOM   4567 2HB  LEU A 304     -37.262  11.407 -46.318  1.00  1.27           H  
ATOM   4568  HG  LEU A 304     -35.028  12.524 -45.959  1.00  1.27           H  
ATOM   4569 1HD1 LEU A 304     -35.294  14.111 -47.773  1.00  1.27           H  
ATOM   4570 2HD1 LEU A 304     -36.158  12.594 -48.093  1.00  1.27           H  
ATOM   4571 3HD1 LEU A 304     -37.055  14.024 -47.557  1.00  1.27           H  
ATOM   4572 1HD2 LEU A 304     -35.021  14.922 -45.428  1.00  1.27           H  
ATOM   4573 2HD2 LEU A 304     -36.758  14.828 -45.177  1.00  1.27           H  
ATOM   4574 3HD2 LEU A 304     -35.687  13.990 -44.100  1.00  1.27           H  
ATOM   4575  N   PHE A 305     -40.278  11.393 -44.838  1.00  1.29           N  
ATOM   4576  CA  PHE A 305     -41.541  10.712 -45.111  1.00  1.29           C  
ATOM   4577  C   PHE A 305     -42.543  11.661 -45.737  1.00  1.29           C  
ATOM   4578  O   PHE A 305     -43.268  11.315 -46.672  1.00  1.29           O  
ATOM   4579  CB  PHE A 305     -42.205  10.258 -43.804  1.00  1.29           C  
ATOM   4580  CG  PHE A 305     -43.544   9.572 -43.988  1.00  1.29           C  
ATOM   4581  CD1 PHE A 305     -43.626   8.211 -44.236  1.00  1.29           C  
ATOM   4582  CD2 PHE A 305     -44.734  10.305 -43.929  1.00  1.29           C  
ATOM   4583  CE1 PHE A 305     -44.846   7.598 -44.401  1.00  1.29           C  
ATOM   4584  CE2 PHE A 305     -45.958   9.685 -44.107  1.00  1.29           C  
ATOM   4585  CZ  PHE A 305     -46.012   8.327 -44.341  1.00  1.29           C  
ATOM   4586  H   PHE A 305     -39.830  11.241 -43.930  1.00  1.29           H  
ATOM   4587  HA  PHE A 305     -41.363   9.872 -45.783  1.00  1.29           H  
ATOM   4588 1HB  PHE A 305     -41.550   9.611 -43.242  1.00  1.29           H  
ATOM   4589 2HB  PHE A 305     -42.368  11.134 -43.175  1.00  1.29           H  
ATOM   4590  HD1 PHE A 305     -42.719   7.623 -44.294  1.00  1.29           H  
ATOM   4591  HD2 PHE A 305     -44.687  11.384 -43.739  1.00  1.29           H  
ATOM   4592  HE1 PHE A 305     -44.887   6.539 -44.584  1.00  1.29           H  
ATOM   4593  HE2 PHE A 305     -46.878  10.261 -44.061  1.00  1.29           H  
ATOM   4594  HZ  PHE A 305     -46.971   7.831 -44.478  1.00  1.29           H  
ATOM   4595  N   GLY A 306     -42.623  12.854 -45.155  1.00  1.30           N  
ATOM   4596  CA  GLY A 306     -43.627  13.827 -45.497  1.00  1.30           C  
ATOM   4597  C   GLY A 306     -43.279  14.741 -46.642  1.00  1.30           C  
ATOM   4598  O   GLY A 306     -44.048  15.644 -46.970  1.00  1.30           O  
ATOM   4599  H   GLY A 306     -41.923  13.112 -44.457  1.00  1.30           H  
ATOM   4600 1HA  GLY A 306     -44.560  13.315 -45.700  1.00  1.30           H  
ATOM   4601 2HA  GLY A 306     -43.779  14.445 -44.624  1.00  1.30           H  
ATOM   4602  N   TYR A 307     -42.120  14.540 -47.259  1.00  1.29           N  
ATOM   4603  CA  TYR A 307     -41.736  15.447 -48.323  1.00  1.29           C  
ATOM   4604  C   TYR A 307     -41.999  14.791 -49.663  1.00  1.29           C  
ATOM   4605  O   TYR A 307     -42.550  15.404 -50.584  1.00  1.29           O  
ATOM   4606  CB  TYR A 307     -40.263  15.839 -48.173  1.00  1.29           C  
ATOM   4607  CG  TYR A 307     -39.969  16.520 -46.851  1.00  1.29           C  
ATOM   4608  CD1 TYR A 307     -38.701  16.521 -46.341  1.00  1.29           C  
ATOM   4609  CD2 TYR A 307     -40.983  17.113 -46.133  1.00  1.29           C  
ATOM   4610  CE1 TYR A 307     -38.450  17.107 -45.140  1.00  1.29           C  
ATOM   4611  CE2 TYR A 307     -40.722  17.691 -44.935  1.00  1.29           C  
ATOM   4612  CZ  TYR A 307     -39.472  17.691 -44.439  1.00  1.29           C  
ATOM   4613  OH  TYR A 307     -39.222  18.287 -43.251  1.00  1.29           O  
ATOM   4614  H   TYR A 307     -41.502  13.778 -46.988  1.00  1.29           H  
ATOM   4615  HA  TYR A 307     -42.344  16.347 -48.266  1.00  1.29           H  
ATOM   4616 1HB  TYR A 307     -39.638  14.945 -48.245  1.00  1.29           H  
ATOM   4617 2HB  TYR A 307     -39.974  16.515 -48.981  1.00  1.29           H  
ATOM   4618  HD1 TYR A 307     -37.892  16.058 -46.896  1.00  1.29           H  
ATOM   4619  HD2 TYR A 307     -41.992  17.129 -46.520  1.00  1.29           H  
ATOM   4620  HE1 TYR A 307     -37.455  17.108 -44.753  1.00  1.29           H  
ATOM   4621  HE2 TYR A 307     -41.528  18.162 -44.383  1.00  1.29           H  
ATOM   4622  HH  TYR A 307     -40.016  18.724 -42.928  1.00  1.29           H  
ATOM   4623  N   PHE A 308     -41.652  13.516 -49.776  1.00  1.28           N  
ATOM   4624  CA  PHE A 308     -41.859  12.901 -51.080  1.00  1.28           C  
ATOM   4625  C   PHE A 308     -43.348  12.709 -51.381  1.00  1.28           C  
ATOM   4626  O   PHE A 308     -43.744  12.670 -52.549  1.00  1.28           O  
ATOM   4627  CB  PHE A 308     -41.054  11.629 -51.223  1.00  1.28           C  
ATOM   4628  CG  PHE A 308     -40.780  11.327 -52.685  1.00  1.28           C  
ATOM   4629  CD1 PHE A 308     -40.149  12.298 -53.464  1.00  1.28           C  
ATOM   4630  CD2 PHE A 308     -41.079  10.122 -53.273  1.00  1.28           C  
ATOM   4631  CE1 PHE A 308     -39.864  12.080 -54.795  1.00  1.28           C  
ATOM   4632  CE2 PHE A 308     -40.791   9.902 -54.616  1.00  1.28           C  
ATOM   4633  CZ  PHE A 308     -40.190  10.884 -55.371  1.00  1.28           C  
ATOM   4634  H   PHE A 308     -41.215  13.024 -48.993  1.00  1.28           H  
ATOM   4635  HA  PHE A 308     -41.462  13.579 -51.828  1.00  1.28           H  
ATOM   4636 1HB  PHE A 308     -40.147  11.748 -50.708  1.00  1.28           H  
ATOM   4637 2HB  PHE A 308     -41.589  10.792 -50.778  1.00  1.28           H  
ATOM   4638  HD1 PHE A 308     -39.886  13.253 -53.011  1.00  1.28           H  
ATOM   4639  HD2 PHE A 308     -41.530   9.351 -52.672  1.00  1.28           H  
ATOM   4640  HE1 PHE A 308     -39.379  12.858 -55.386  1.00  1.28           H  
ATOM   4641  HE2 PHE A 308     -41.031   8.954 -55.086  1.00  1.28           H  
ATOM   4642  HZ  PHE A 308     -39.960  10.710 -56.425  1.00  1.28           H  
ATOM   4643  N   VAL A 309     -44.177  12.648 -50.342  1.00  1.25           N  
ATOM   4644  CA  VAL A 309     -45.614  12.497 -50.524  1.00  1.25           C  
ATOM   4645  C   VAL A 309     -46.205  13.601 -51.422  1.00  1.25           C  
ATOM   4646  O   VAL A 309     -46.731  13.260 -52.487  1.00  1.25           O  
ATOM   4647  CB  VAL A 309     -46.348  12.369 -49.167  1.00  1.25           C  
ATOM   4648  CG1 VAL A 309     -47.857  12.456 -49.385  1.00  1.25           C  
ATOM   4649  CG2 VAL A 309     -46.013  11.033 -48.562  1.00  1.25           C  
ATOM   4650  H   VAL A 309     -43.790  12.695 -49.407  1.00  1.25           H  
ATOM   4651  HA  VAL A 309     -45.778  11.548 -51.030  1.00  1.25           H  
ATOM   4652  HB  VAL A 309     -46.036  13.132 -48.480  1.00  1.25           H  
ATOM   4653 1HG1 VAL A 309     -48.386  12.338 -48.447  1.00  1.25           H  
ATOM   4654 2HG1 VAL A 309     -48.103  13.407 -49.808  1.00  1.25           H  
ATOM   4655 3HG1 VAL A 309     -48.149  11.682 -50.063  1.00  1.25           H  
ATOM   4656 1HG2 VAL A 309     -46.518  10.907 -47.605  1.00  1.25           H  
ATOM   4657 2HG2 VAL A 309     -46.336  10.265 -49.244  1.00  1.25           H  
ATOM   4658 3HG2 VAL A 309     -44.941  10.961 -48.415  1.00  1.25           H  
ATOM   4659  N   PRO A 310     -46.181  14.912 -51.079  1.00  1.21           N  
ATOM   4660  CA  PRO A 310     -46.637  15.944 -51.982  1.00  1.21           C  
ATOM   4661  C   PRO A 310     -45.822  16.014 -53.285  1.00  1.21           C  
ATOM   4662  O   PRO A 310     -46.388  16.308 -54.334  1.00  1.21           O  
ATOM   4663  CB  PRO A 310     -46.515  17.220 -51.122  1.00  1.21           C  
ATOM   4664  CG  PRO A 310     -45.532  16.876 -50.037  1.00  1.21           C  
ATOM   4665  CD  PRO A 310     -45.760  15.412 -49.760  1.00  1.21           C  
ATOM   4666  HA  PRO A 310     -47.692  15.756 -52.219  1.00  1.21           H  
ATOM   4667 1HB  PRO A 310     -46.178  18.058 -51.751  1.00  1.21           H  
ATOM   4668 2HB  PRO A 310     -47.503  17.489 -50.731  1.00  1.21           H  
ATOM   4669 1HG  PRO A 310     -44.504  17.084 -50.369  1.00  1.21           H  
ATOM   4670 2HG  PRO A 310     -45.707  17.504 -49.147  1.00  1.21           H  
ATOM   4671 1HD  PRO A 310     -44.837  14.972 -49.419  1.00  1.21           H  
ATOM   4672 2HD  PRO A 310     -46.565  15.310 -49.025  1.00  1.21           H  
ATOM   4673  N   TYR A 311     -44.551  15.591 -53.318  1.00  1.17           N  
ATOM   4674  CA  TYR A 311     -43.908  15.637 -54.641  1.00  1.17           C  
ATOM   4675  C   TYR A 311     -44.586  14.686 -55.639  1.00  1.17           C  
ATOM   4676  O   TYR A 311     -44.754  15.017 -56.817  1.00  1.17           O  
ATOM   4677  CB  TYR A 311     -42.412  15.361 -54.576  1.00  1.17           C  
ATOM   4678  CG  TYR A 311     -41.557  16.569 -54.205  1.00  1.17           C  
ATOM   4679  CD1 TYR A 311     -40.705  16.556 -53.101  1.00  1.17           C  
ATOM   4680  CD2 TYR A 311     -41.622  17.700 -55.011  1.00  1.17           C  
ATOM   4681  CE1 TYR A 311     -39.925  17.674 -52.815  1.00  1.17           C  
ATOM   4682  CE2 TYR A 311     -40.852  18.807 -54.729  1.00  1.17           C  
ATOM   4683  CZ  TYR A 311     -39.998  18.799 -53.634  1.00  1.17           C  
ATOM   4684  OH  TYR A 311     -39.225  19.914 -53.359  1.00  1.17           O  
ATOM   4685  H   TYR A 311     -44.022  15.321 -52.484  1.00  1.17           H  
ATOM   4686  HA  TYR A 311     -44.025  16.646 -55.034  1.00  1.17           H  
ATOM   4687 1HB  TYR A 311     -42.228  14.576 -53.848  1.00  1.17           H  
ATOM   4688 2HB  TYR A 311     -42.074  14.987 -55.543  1.00  1.17           H  
ATOM   4689  HD1 TYR A 311     -40.645  15.675 -52.468  1.00  1.17           H  
ATOM   4690  HD2 TYR A 311     -42.285  17.707 -55.875  1.00  1.17           H  
ATOM   4691  HE1 TYR A 311     -39.251  17.671 -51.952  1.00  1.17           H  
ATOM   4692  HE2 TYR A 311     -40.909  19.685 -55.373  1.00  1.17           H  
ATOM   4693  HH  TYR A 311     -38.531  19.703 -52.687  1.00  1.17           H  
ATOM   4694  N   VAL A 312     -44.999  13.515 -55.157  1.00  1.13           N  
ATOM   4695  CA  VAL A 312     -45.677  12.536 -56.002  1.00  1.13           C  
ATOM   4696  C   VAL A 312     -47.159  12.840 -56.212  1.00  1.13           C  
ATOM   4697  O   VAL A 312     -47.674  12.664 -57.316  1.00  1.13           O  
ATOM   4698  CB  VAL A 312     -45.541  11.111 -55.440  1.00  1.13           C  
ATOM   4699  CG1 VAL A 312     -46.403  10.117 -56.280  1.00  1.13           C  
ATOM   4700  CG2 VAL A 312     -44.069  10.701 -55.486  1.00  1.13           C  
ATOM   4701  H   VAL A 312     -44.806  13.290 -54.177  1.00  1.13           H  
ATOM   4702  HA  VAL A 312     -45.188  12.549 -56.976  1.00  1.13           H  
ATOM   4703  HB  VAL A 312     -45.904  11.091 -54.407  1.00  1.13           H  
ATOM   4704 1HG1 VAL A 312     -46.308   9.110 -55.876  1.00  1.13           H  
ATOM   4705 2HG1 VAL A 312     -47.452  10.422 -56.239  1.00  1.13           H  
ATOM   4706 3HG1 VAL A 312     -46.066  10.124 -57.315  1.00  1.13           H  
ATOM   4707 1HG2 VAL A 312     -43.951   9.698 -55.092  1.00  1.13           H  
ATOM   4708 2HG2 VAL A 312     -43.716  10.725 -56.513  1.00  1.13           H  
ATOM   4709 3HG2 VAL A 312     -43.482  11.400 -54.886  1.00  1.13           H  
ATOM   4710  N   HIS A 313     -47.864  13.245 -55.151  1.00  1.10           N  
ATOM   4711  CA  HIS A 313     -49.307  13.420 -55.259  1.00  1.10           C  
ATOM   4712  C   HIS A 313     -49.847  14.849 -55.388  1.00  1.10           C  
ATOM   4713  O   HIS A 313     -51.021  15.017 -55.739  1.00  1.10           O  
ATOM   4714  CB  HIS A 313     -49.974  12.772 -54.054  1.00  1.10           C  
ATOM   4715  CG  HIS A 313     -49.748  11.281 -53.977  1.00  1.10           C  
ATOM   4716  ND1 HIS A 313     -50.268  10.397 -54.905  1.00  1.10           N  
ATOM   4717  CD2 HIS A 313     -49.079  10.529 -53.077  1.00  1.10           C  
ATOM   4718  CE1 HIS A 313     -49.935   9.164 -54.567  1.00  1.10           C  
ATOM   4719  NE2 HIS A 313     -49.218   9.216 -53.459  1.00  1.10           N  
ATOM   4720  H   HIS A 313     -47.400  13.390 -54.254  1.00  1.10           H  
ATOM   4721  HA  HIS A 313     -49.650  12.881 -56.140  1.00  1.10           H  
ATOM   4722 1HB  HIS A 313     -49.567  13.210 -53.150  1.00  1.10           H  
ATOM   4723 2HB  HIS A 313     -51.036  12.981 -54.071  1.00  1.10           H  
ATOM   4724  HD2 HIS A 313     -48.544  10.895 -52.206  1.00  1.10           H  
ATOM   4725  HE1 HIS A 313     -50.215   8.266 -55.110  1.00  1.10           H  
ATOM   4726  HE2 HIS A 313     -48.827   8.418 -52.945  1.00  1.10           H  
ATOM   4727  N   LEU A 314     -49.031  15.889 -55.182  1.00  1.07           N  
ATOM   4728  CA  LEU A 314     -49.549  17.255 -55.281  1.00  1.07           C  
ATOM   4729  C   LEU A 314     -50.143  17.519 -56.647  1.00  1.07           C  
ATOM   4730  O   LEU A 314     -51.127  18.236 -56.763  1.00  1.07           O  
ATOM   4731  CB  LEU A 314     -48.466  18.295 -54.957  1.00  1.07           C  
ATOM   4732  CG  LEU A 314     -48.907  19.764 -54.903  1.00  1.07           C  
ATOM   4733  CD1 LEU A 314     -50.014  19.933 -53.877  1.00  1.07           C  
ATOM   4734  CD2 LEU A 314     -47.706  20.596 -54.487  1.00  1.07           C  
ATOM   4735  H   LEU A 314     -48.056  15.768 -54.919  1.00  1.07           H  
ATOM   4736  HA  LEU A 314     -50.339  17.375 -54.545  1.00  1.07           H  
ATOM   4737 1HB  LEU A 314     -48.067  18.062 -53.976  1.00  1.07           H  
ATOM   4738 2HB  LEU A 314     -47.661  18.204 -55.689  1.00  1.07           H  
ATOM   4739  HG  LEU A 314     -49.278  20.087 -55.873  1.00  1.07           H  
ATOM   4740 1HD1 LEU A 314     -50.316  20.980 -53.823  1.00  1.07           H  
ATOM   4741 2HD1 LEU A 314     -50.866  19.331 -54.155  1.00  1.07           H  
ATOM   4742 3HD1 LEU A 314     -49.648  19.612 -52.923  1.00  1.07           H  
ATOM   4743 1HD2 LEU A 314     -47.987  21.638 -54.416  1.00  1.07           H  
ATOM   4744 2HD2 LEU A 314     -47.350  20.257 -53.511  1.00  1.07           H  
ATOM   4745 3HD2 LEU A 314     -46.912  20.477 -55.225  1.00  1.07           H  
ATOM   4746  N   MET A 315     -49.571  16.929 -57.693  1.00  1.06           N  
ATOM   4747  CA  MET A 315     -50.061  17.164 -59.042  1.00  1.06           C  
ATOM   4748  C   MET A 315     -51.492  16.635 -59.210  1.00  1.06           C  
ATOM   4749  O   MET A 315     -52.276  17.188 -59.982  1.00  1.06           O  
ATOM   4750  CB  MET A 315     -49.089  16.529 -60.028  1.00  1.06           C  
ATOM   4751  CG  MET A 315     -47.715  17.200 -59.959  1.00  1.06           C  
ATOM   4752  SD  MET A 315     -47.771  18.956 -60.320  1.00  1.06           S  
ATOM   4753  CE  MET A 315     -47.931  19.736 -58.696  1.00  1.06           C  
ATOM   4754  H   MET A 315     -48.773  16.327 -57.545  1.00  1.06           H  
ATOM   4755  HA  MET A 315     -50.085  18.239 -59.218  1.00  1.06           H  
ATOM   4756 1HB  MET A 315     -48.969  15.466 -59.804  1.00  1.06           H  
ATOM   4757 2HB  MET A 315     -49.473  16.612 -61.042  1.00  1.06           H  
ATOM   4758 1HG  MET A 315     -47.288  17.062 -58.964  1.00  1.06           H  
ATOM   4759 2HG  MET A 315     -47.051  16.727 -60.683  1.00  1.06           H  
ATOM   4760 1HE  MET A 315     -47.961  20.812 -58.819  1.00  1.06           H  
ATOM   4761 2HE  MET A 315     -48.850  19.411 -58.233  1.00  1.06           H  
ATOM   4762 3HE  MET A 315     -47.085  19.464 -58.063  1.00  1.06           H  
ATOM   4763  N   LYS A 316     -51.859  15.587 -58.460  1.00  1.07           N  
ATOM   4764  CA  LYS A 316     -53.210  15.049 -58.547  1.00  1.07           C  
ATOM   4765  C   LYS A 316     -54.130  15.913 -57.720  1.00  1.07           C  
ATOM   4766  O   LYS A 316     -55.246  16.220 -58.132  1.00  1.07           O  
ATOM   4767  CB  LYS A 316     -53.285  13.604 -58.056  1.00  1.07           C  
ATOM   4768  CG  LYS A 316     -52.643  12.549 -58.920  1.00  1.07           C  
ATOM   4769  CD  LYS A 316     -53.472  12.370 -60.189  1.00  1.07           C  
ATOM   4770  CE  LYS A 316     -54.837  11.763 -59.879  1.00  1.07           C  
ATOM   4771  NZ  LYS A 316     -55.703  11.685 -61.097  1.00  1.07           N  
ATOM   4772  H   LYS A 316     -51.219  15.190 -57.781  1.00  1.07           H  
ATOM   4773  HA  LYS A 316     -53.542  15.087 -59.583  1.00  1.07           H  
ATOM   4774 1HB  LYS A 316     -52.815  13.541 -57.070  1.00  1.07           H  
ATOM   4775 2HB  LYS A 316     -54.328  13.332 -57.937  1.00  1.07           H  
ATOM   4776 1HG  LYS A 316     -51.620  12.838 -59.178  1.00  1.07           H  
ATOM   4777 2HG  LYS A 316     -52.614  11.615 -58.364  1.00  1.07           H  
ATOM   4778 1HD  LYS A 316     -53.592  13.322 -60.708  1.00  1.07           H  
ATOM   4779 2HD  LYS A 316     -52.968  11.668 -60.842  1.00  1.07           H  
ATOM   4780 1HE  LYS A 316     -54.693  10.758 -59.481  1.00  1.07           H  
ATOM   4781 2HE  LYS A 316     -55.342  12.372 -59.124  1.00  1.07           H  
ATOM   4782 1HZ  LYS A 316     -56.592  11.284 -60.837  1.00  1.07           H  
ATOM   4783 2HZ  LYS A 316     -55.852  12.620 -61.452  1.00  1.07           H  
ATOM   4784 3HZ  LYS A 316     -55.273  11.128 -61.818  1.00  1.07           H  
ATOM   4785  N   HIS A 317     -53.627  16.378 -56.581  1.00  1.08           N  
ATOM   4786  CA  HIS A 317     -54.407  17.239 -55.710  1.00  1.08           C  
ATOM   4787  C   HIS A 317     -54.803  18.473 -56.487  1.00  1.08           C  
ATOM   4788  O   HIS A 317     -55.982  18.834 -56.547  1.00  1.08           O  
ATOM   4789  CB  HIS A 317     -53.586  17.649 -54.495  1.00  1.08           C  
ATOM   4790  CG  HIS A 317     -54.266  18.577 -53.512  1.00  1.08           C  
ATOM   4791  ND1 HIS A 317     -55.209  18.141 -52.606  1.00  1.08           N  
ATOM   4792  CD2 HIS A 317     -54.115  19.911 -53.288  1.00  1.08           C  
ATOM   4793  CE1 HIS A 317     -55.608  19.159 -51.860  1.00  1.08           C  
ATOM   4794  NE2 HIS A 317     -54.964  20.247 -52.255  1.00  1.08           N  
ATOM   4795  H   HIS A 317     -52.686  16.093 -56.304  1.00  1.08           H  
ATOM   4796  HA  HIS A 317     -55.311  16.726 -55.381  1.00  1.08           H  
ATOM   4797 1HB  HIS A 317     -53.282  16.744 -53.972  1.00  1.08           H  
ATOM   4798 2HB  HIS A 317     -52.692  18.135 -54.828  1.00  1.08           H  
ATOM   4799  HD2 HIS A 317     -53.443  20.585 -53.824  1.00  1.08           H  
ATOM   4800  HE1 HIS A 317     -56.349  19.103 -51.055  1.00  1.08           H  
ATOM   4801  HE2 HIS A 317     -55.071  21.182 -51.860  1.00  1.08           H  
ATOM   4802  N   VAL A 318     -53.809  19.091 -57.123  1.00  1.11           N  
ATOM   4803  CA  VAL A 318     -54.036  20.285 -57.891  1.00  1.11           C  
ATOM   4804  C   VAL A 318     -54.961  19.993 -59.064  1.00  1.11           C  
ATOM   4805  O   VAL A 318     -55.886  20.755 -59.287  1.00  1.11           O  
ATOM   4806  CB  VAL A 318     -52.707  20.894 -58.370  1.00  1.11           C  
ATOM   4807  CG1 VAL A 318     -52.960  22.052 -59.326  1.00  1.11           C  
ATOM   4808  CG2 VAL A 318     -51.930  21.394 -57.170  1.00  1.11           C  
ATOM   4809  H   VAL A 318     -52.864  18.723 -57.043  1.00  1.11           H  
ATOM   4810  HA  VAL A 318     -54.515  21.010 -57.240  1.00  1.11           H  
ATOM   4811  HB  VAL A 318     -52.126  20.129 -58.896  1.00  1.11           H  
ATOM   4812 1HG1 VAL A 318     -52.016  22.462 -59.622  1.00  1.11           H  
ATOM   4813 2HG1 VAL A 318     -53.508  21.701 -60.205  1.00  1.11           H  
ATOM   4814 3HG1 VAL A 318     -53.528  22.825 -58.833  1.00  1.11           H  
ATOM   4815 1HG2 VAL A 318     -50.984  21.817 -57.495  1.00  1.11           H  
ATOM   4816 2HG2 VAL A 318     -52.519  22.147 -56.681  1.00  1.11           H  
ATOM   4817 3HG2 VAL A 318     -51.743  20.578 -56.485  1.00  1.11           H  
ATOM   4818  N   ASN A 319     -54.773  18.881 -59.795  1.00  1.16           N  
ATOM   4819  CA  ASN A 319     -55.691  18.587 -60.902  1.00  1.16           C  
ATOM   4820  C   ASN A 319     -57.146  18.429 -60.458  1.00  1.16           C  
ATOM   4821  O   ASN A 319     -58.065  18.813 -61.189  1.00  1.16           O  
ATOM   4822  CB  ASN A 319     -55.286  17.310 -61.622  1.00  1.16           C  
ATOM   4823  CG  ASN A 319     -54.113  17.466 -62.497  1.00  1.16           C  
ATOM   4824  OD1 ASN A 319     -53.775  18.580 -62.901  1.00  1.16           O  
ATOM   4825  ND2 ASN A 319     -53.476  16.366 -62.816  1.00  1.16           N  
ATOM   4826  H   ASN A 319     -53.989  18.253 -59.619  1.00  1.16           H  
ATOM   4827  HA  ASN A 319     -55.657  19.422 -61.603  1.00  1.16           H  
ATOM   4828 1HB  ASN A 319     -55.068  16.542 -60.881  1.00  1.16           H  
ATOM   4829 2HB  ASN A 319     -56.124  16.956 -62.218  1.00  1.16           H  
ATOM   4830 1HD2 ASN A 319     -52.676  16.405 -63.400  1.00  1.16           H  
ATOM   4831 2HD2 ASN A 319     -53.791  15.491 -62.461  1.00  1.16           H  
ATOM   4832  N   GLU A 320     -57.371  17.848 -59.277  1.00  1.26           N  
ATOM   4833  CA  GLU A 320     -58.733  17.663 -58.798  1.00  1.26           C  
ATOM   4834  C   GLU A 320     -59.338  18.974 -58.289  1.00  1.26           C  
ATOM   4835  O   GLU A 320     -60.480  19.320 -58.624  1.00  1.26           O  
ATOM   4836  CB  GLU A 320     -58.773  16.585 -57.694  1.00  1.26           C  
ATOM   4837  CG  GLU A 320     -58.491  15.147 -58.208  1.00  1.26           C  
ATOM   4838  CD  GLU A 320     -58.480  14.042 -57.131  1.00  1.26           C  
ATOM   4839  OE1 GLU A 320     -58.547  14.338 -55.959  1.00  1.26           O  
ATOM   4840  OE2 GLU A 320     -58.416  12.887 -57.524  1.00  1.26           O  
ATOM   4841  H   GLU A 320     -56.584  17.511 -58.720  1.00  1.26           H  
ATOM   4842  HA  GLU A 320     -59.341  17.316 -59.632  1.00  1.26           H  
ATOM   4843 1HB  GLU A 320     -58.020  16.820 -56.936  1.00  1.26           H  
ATOM   4844 2HB  GLU A 320     -59.747  16.593 -57.207  1.00  1.26           H  
ATOM   4845 1HG  GLU A 320     -59.250  14.897 -58.947  1.00  1.26           H  
ATOM   4846 2HG  GLU A 320     -57.529  15.150 -58.717  1.00  1.26           H  
ATOM   4847  N   ARG A 321     -58.552  19.742 -57.531  1.00  1.42           N  
ATOM   4848  CA  ARG A 321     -59.030  20.994 -56.956  1.00  1.42           C  
ATOM   4849  C   ARG A 321     -59.139  22.118 -57.979  1.00  1.42           C  
ATOM   4850  O   ARG A 321     -60.055  22.942 -57.910  1.00  1.42           O  
ATOM   4851  CB  ARG A 321     -58.095  21.453 -55.853  1.00  1.42           C  
ATOM   4852  CG  ARG A 321     -58.047  20.605 -54.619  1.00  1.42           C  
ATOM   4853  CD  ARG A 321     -59.312  20.643 -53.852  1.00  1.42           C  
ATOM   4854  NE  ARG A 321     -59.180  19.916 -52.604  1.00  1.42           N  
ATOM   4855  CZ  ARG A 321     -60.170  19.661 -51.729  1.00  1.42           C  
ATOM   4856  NH1 ARG A 321     -61.401  20.079 -51.955  1.00  1.42           N  
ATOM   4857  NH2 ARG A 321     -59.883  18.981 -50.637  1.00  1.42           N  
ATOM   4858  H   ARG A 321     -57.608  19.424 -57.307  1.00  1.42           H  
ATOM   4859  HA  ARG A 321     -60.016  20.817 -56.529  1.00  1.42           H  
ATOM   4860 1HB  ARG A 321     -57.083  21.448 -56.249  1.00  1.42           H  
ATOM   4861 2HB  ARG A 321     -58.338  22.474 -55.564  1.00  1.42           H  
ATOM   4862 1HG  ARG A 321     -57.850  19.569 -54.904  1.00  1.42           H  
ATOM   4863 2HG  ARG A 321     -57.242  20.959 -53.978  1.00  1.42           H  
ATOM   4864 1HD  ARG A 321     -59.570  21.678 -53.622  1.00  1.42           H  
ATOM   4865 2HD  ARG A 321     -60.110  20.185 -54.436  1.00  1.42           H  
ATOM   4866  HE  ARG A 321     -58.260  19.560 -52.372  1.00  1.42           H  
ATOM   4867 1HH1 ARG A 321     -61.615  20.598 -52.795  1.00  1.42           H  
ATOM   4868 2HH1 ARG A 321     -62.128  19.875 -51.284  1.00  1.42           H  
ATOM   4869 1HH2 ARG A 321     -58.926  18.648 -50.445  1.00  1.42           H  
ATOM   4870 2HH2 ARG A 321     -60.569  18.741 -49.925  1.00  1.42           H  
ATOM   4871  N   PHE A 322     -58.209  22.156 -58.929  1.00  1.64           N  
ATOM   4872  CA  PHE A 322     -58.172  23.217 -59.912  1.00  1.64           C  
ATOM   4873  C   PHE A 322     -58.254  22.617 -61.303  1.00  1.64           C  
ATOM   4874  O   PHE A 322     -57.300  22.048 -61.833  1.00  1.64           O  
ATOM   4875  CB  PHE A 322     -56.894  24.019 -59.743  1.00  1.64           C  
ATOM   4876  CG  PHE A 322     -56.788  24.511 -58.369  1.00  1.64           C  
ATOM   4877  CD1 PHE A 322     -56.039  23.804 -57.481  1.00  1.64           C  
ATOM   4878  CD2 PHE A 322     -57.488  25.597 -57.924  1.00  1.64           C  
ATOM   4879  CE1 PHE A 322     -55.959  24.163 -56.180  1.00  1.64           C  
ATOM   4880  CE2 PHE A 322     -57.417  25.956 -56.613  1.00  1.64           C  
ATOM   4881  CZ  PHE A 322     -56.640  25.237 -55.735  1.00  1.64           C  
ATOM   4882  H   PHE A 322     -57.484  21.452 -58.961  1.00  1.64           H  
ATOM   4883  HA  PHE A 322     -59.029  23.872 -59.767  1.00  1.64           H  
ATOM   4884 1HB  PHE A 322     -56.027  23.394 -59.963  1.00  1.64           H  
ATOM   4885 2HB  PHE A 322     -56.890  24.862 -60.419  1.00  1.64           H  
ATOM   4886  HD1 PHE A 322     -55.516  22.932 -57.834  1.00  1.64           H  
ATOM   4887  HD2 PHE A 322     -58.118  26.156 -58.615  1.00  1.64           H  
ATOM   4888  HE1 PHE A 322     -55.368  23.576 -55.499  1.00  1.64           H  
ATOM   4889  HE2 PHE A 322     -57.988  26.806 -56.258  1.00  1.64           H  
ATOM   4890  HZ  PHE A 322     -56.582  25.517 -54.687  1.00  1.64           H  
ATOM   4891  N   GLN A 323     -59.399  22.808 -61.914  1.00  1.86           N  
ATOM   4892  CA  GLN A 323     -59.698  22.210 -63.195  1.00  1.86           C  
ATOM   4893  C   GLN A 323     -58.947  22.903 -64.320  1.00  1.86           C  
ATOM   4894  O   GLN A 323     -58.290  23.922 -64.102  1.00  1.86           O  
ATOM   4895  CB  GLN A 323     -61.210  22.233 -63.423  1.00  1.86           C  
ATOM   4896  CG  GLN A 323     -62.017  21.356 -62.428  1.00  1.86           C  
ATOM   4897  CD  GLN A 323     -61.783  19.846 -62.646  1.00  1.86           C  
ATOM   4898  OE1 GLN A 323     -62.014  19.370 -63.766  1.00  1.86           O  
ATOM   4899  NE2 GLN A 323     -61.355  19.092 -61.617  1.00  1.86           N  
ATOM   4900  H   GLN A 323     -60.120  23.325 -61.431  1.00  1.86           H  
ATOM   4901  HA  GLN A 323     -59.374  21.168 -63.166  1.00  1.86           H  
ATOM   4902 1HB  GLN A 323     -61.568  23.260 -63.337  1.00  1.86           H  
ATOM   4903 2HB  GLN A 323     -61.436  21.901 -64.436  1.00  1.86           H  
ATOM   4904 1HG  GLN A 323     -61.706  21.600 -61.408  1.00  1.86           H  
ATOM   4905 2HG  GLN A 323     -63.080  21.560 -62.555  1.00  1.86           H  
ATOM   4906 1HE2 GLN A 323     -61.197  18.116 -61.751  1.00  1.86           H  
ATOM   4907 2HE2 GLN A 323     -61.170  19.475 -60.684  1.00  1.86           H  
ATOM   4908  N   ASP A 324     -59.011  22.295 -65.505  1.00  2.06           N  
ATOM   4909  CA  ASP A 324     -58.361  22.743 -66.746  1.00  2.06           C  
ATOM   4910  C   ASP A 324     -56.836  22.545 -66.815  1.00  2.06           C  
ATOM   4911  O   ASP A 324     -56.182  23.108 -67.691  1.00  2.06           O  
ATOM   4912  CB  ASP A 324     -58.687  24.215 -67.047  1.00  2.06           C  
ATOM   4913  CG  ASP A 324     -60.186  24.454 -67.289  1.00  2.06           C  
ATOM   4914  OD1 ASP A 324     -60.789  23.665 -67.980  1.00  2.06           O  
ATOM   4915  OD2 ASP A 324     -60.708  25.415 -66.779  1.00  2.06           O  
ATOM   4916  H   ASP A 324     -59.567  21.453 -65.557  1.00  2.06           H  
ATOM   4917  HA  ASP A 324     -58.790  22.156 -67.559  1.00  2.06           H  
ATOM   4918 1HB  ASP A 324     -58.338  24.870 -66.258  1.00  2.06           H  
ATOM   4919 2HB  ASP A 324     -58.152  24.509 -67.949  1.00  2.06           H  
ATOM   4920  N   GLU A 325     -56.270  21.734 -65.909  1.00  2.16           N  
ATOM   4921  CA  GLU A 325     -54.864  21.258 -65.953  1.00  2.16           C  
ATOM   4922  C   GLU A 325     -53.721  22.271 -65.784  1.00  2.16           C  
ATOM   4923  O   GLU A 325     -52.769  22.005 -65.058  1.00  2.16           O  
ATOM   4924  CB  GLU A 325     -54.605  20.458 -67.236  1.00  2.16           C  
ATOM   4925  CG  GLU A 325     -55.360  19.128 -67.306  1.00  2.16           C  
ATOM   4926  CD  GLU A 325     -55.077  18.336 -68.568  1.00  2.16           C  
ATOM   4927  OE1 GLU A 325     -54.382  18.833 -69.422  1.00  2.16           O  
ATOM   4928  OE2 GLU A 325     -55.553  17.229 -68.667  1.00  2.16           O  
ATOM   4929  H   GLU A 325     -56.862  21.378 -65.170  1.00  2.16           H  
ATOM   4930  HA  GLU A 325     -54.760  20.552 -65.125  1.00  2.16           H  
ATOM   4931 1HB  GLU A 325     -54.867  21.042 -68.112  1.00  2.16           H  
ATOM   4932 2HB  GLU A 325     -53.541  20.235 -67.307  1.00  2.16           H  
ATOM   4933 1HG  GLU A 325     -55.084  18.523 -66.441  1.00  2.16           H  
ATOM   4934 2HG  GLU A 325     -56.428  19.330 -67.245  1.00  2.16           H  
ATOM   4935  N   LYS A 326     -53.787  23.417 -66.455  1.00  2.12           N  
ATOM   4936  CA  LYS A 326     -52.695  24.403 -66.522  1.00  2.12           C  
ATOM   4937  C   LYS A 326     -52.127  24.858 -65.171  1.00  2.12           C  
ATOM   4938  O   LYS A 326     -50.993  25.329 -65.099  1.00  2.12           O  
ATOM   4939  CB  LYS A 326     -53.171  25.644 -67.283  1.00  2.12           C  
ATOM   4940  CG  LYS A 326     -54.256  26.451 -66.557  1.00  2.12           C  
ATOM   4941  CD  LYS A 326     -54.712  27.651 -67.378  1.00  2.12           C  
ATOM   4942  CE  LYS A 326     -55.749  28.479 -66.623  1.00  2.12           C  
ATOM   4943  NZ  LYS A 326     -56.217  29.648 -67.428  1.00  2.12           N  
ATOM   4944  H   LYS A 326     -54.618  23.562 -67.014  1.00  2.12           H  
ATOM   4945  HA  LYS A 326     -51.876  23.949 -67.081  1.00  2.12           H  
ATOM   4946 1HB  LYS A 326     -52.327  26.308 -67.462  1.00  2.12           H  
ATOM   4947 2HB  LYS A 326     -53.570  25.345 -68.254  1.00  2.12           H  
ATOM   4948 1HG  LYS A 326     -55.116  25.803 -66.360  1.00  2.12           H  
ATOM   4949 2HG  LYS A 326     -53.871  26.814 -65.606  1.00  2.12           H  
ATOM   4950 1HD  LYS A 326     -53.852  28.280 -67.608  1.00  2.12           H  
ATOM   4951 2HD  LYS A 326     -55.150  27.303 -68.314  1.00  2.12           H  
ATOM   4952 1HE  LYS A 326     -56.605  27.846 -66.384  1.00  2.12           H  
ATOM   4953 2HE  LYS A 326     -55.307  28.842 -65.693  1.00  2.12           H  
ATOM   4954 1HZ  LYS A 326     -56.900  30.172 -66.900  1.00  2.12           H  
ATOM   4955 2HZ  LYS A 326     -55.430  30.243 -67.645  1.00  2.12           H  
ATOM   4956 3HZ  LYS A 326     -56.636  29.321 -68.287  1.00  2.12           H  
ATOM   4957  N   ASN A 327     -52.885  24.692 -64.097  1.00  1.96           N  
ATOM   4958  CA  ASN A 327     -52.437  25.101 -62.779  1.00  1.96           C  
ATOM   4959  C   ASN A 327     -51.551  24.042 -62.105  1.00  1.96           C  
ATOM   4960  O   ASN A 327     -51.030  24.258 -61.014  1.00  1.96           O  
ATOM   4961  CB  ASN A 327     -53.639  25.422 -61.933  1.00  1.96           C  
ATOM   4962  CG  ASN A 327     -54.289  26.720 -62.352  1.00  1.96           C  
ATOM   4963  OD1 ASN A 327     -53.624  27.625 -62.870  1.00  1.96           O  
ATOM   4964  ND2 ASN A 327     -55.571  26.825 -62.149  1.00  1.96           N  
ATOM   4965  H   ASN A 327     -53.802  24.281 -64.208  1.00  1.96           H  
ATOM   4966  HA  ASN A 327     -51.847  26.008 -62.890  1.00  1.96           H  
ATOM   4967 1HB  ASN A 327     -54.374  24.619 -62.044  1.00  1.96           H  
ATOM   4968 2HB  ASN A 327     -53.366  25.450 -60.895  1.00  1.96           H  
ATOM   4969 1HD2 ASN A 327     -56.054  27.660 -62.411  1.00  1.96           H  
ATOM   4970 2HD2 ASN A 327     -56.074  26.066 -61.743  1.00  1.96           H  
ATOM   4971  N   LYS A 328     -51.404  22.888 -62.755  1.00  1.74           N  
ATOM   4972  CA  LYS A 328     -50.609  21.770 -62.250  1.00  1.74           C  
ATOM   4973  C   LYS A 328     -49.111  22.037 -62.221  1.00  1.74           C  
ATOM   4974  O   LYS A 328     -48.472  22.068 -61.157  1.00  1.74           O  
ATOM   4975  CB  LYS A 328     -50.873  20.558 -63.157  1.00  1.74           C  
ATOM   4976  CG  LYS A 328     -50.139  19.287 -62.808  1.00  1.74           C  
ATOM   4977  CD  LYS A 328     -50.446  18.175 -63.805  1.00  1.74           C  
ATOM   4978  CE  LYS A 328     -49.752  18.411 -65.136  1.00  1.74           C  
ATOM   4979  NZ  LYS A 328     -50.025  17.304 -66.105  1.00  1.74           N  
ATOM   4980  H   LYS A 328     -51.870  22.763 -63.650  1.00  1.74           H  
ATOM   4981  HA  LYS A 328     -50.922  21.531 -61.244  1.00  1.74           H  
ATOM   4982 1HB  LYS A 328     -51.936  20.334 -63.141  1.00  1.74           H  
ATOM   4983 2HB  LYS A 328     -50.621  20.811 -64.185  1.00  1.74           H  
ATOM   4984 1HG  LYS A 328     -49.072  19.479 -62.834  1.00  1.74           H  
ATOM   4985 2HG  LYS A 328     -50.431  18.963 -61.809  1.00  1.74           H  
ATOM   4986 1HD  LYS A 328     -50.136  17.213 -63.396  1.00  1.74           H  
ATOM   4987 2HD  LYS A 328     -51.508  18.149 -63.990  1.00  1.74           H  
ATOM   4988 1HE  LYS A 328     -50.104  19.352 -65.561  1.00  1.74           H  
ATOM   4989 2HE  LYS A 328     -48.674  18.479 -64.971  1.00  1.74           H  
ATOM   4990 1HZ  LYS A 328     -49.549  17.497 -66.975  1.00  1.74           H  
ATOM   4991 2HZ  LYS A 328     -49.693  16.427 -65.725  1.00  1.74           H  
ATOM   4992 3HZ  LYS A 328     -51.024  17.246 -66.274  1.00  1.74           H  
ATOM   4993  N   GLU A 329     -48.557  22.307 -63.397  1.00  1.53           N  
ATOM   4994  CA  GLU A 329     -47.123  22.451 -63.547  1.00  1.53           C  
ATOM   4995  C   GLU A 329     -46.585  23.599 -62.759  1.00  1.53           C  
ATOM   4996  O   GLU A 329     -45.542  23.481 -62.128  1.00  1.53           O  
ATOM   4997  CB  GLU A 329     -46.778  22.650 -65.014  1.00  1.53           C  
ATOM   4998  CG  GLU A 329     -47.007  21.425 -65.837  1.00  1.53           C  
ATOM   4999  CD  GLU A 329     -46.851  21.643 -67.300  1.00  1.53           C  
ATOM   5000  OE1 GLU A 329     -46.697  22.761 -67.743  1.00  1.53           O  
ATOM   5001  OE2 GLU A 329     -46.892  20.675 -67.998  1.00  1.53           O  
ATOM   5002  H   GLU A 329     -49.147  22.347 -64.215  1.00  1.53           H  
ATOM   5003  HA  GLU A 329     -46.645  21.538 -63.188  1.00  1.53           H  
ATOM   5004 1HB  GLU A 329     -47.382  23.461 -65.425  1.00  1.53           H  
ATOM   5005 2HB  GLU A 329     -45.731  22.936 -65.111  1.00  1.53           H  
ATOM   5006 1HG  GLU A 329     -46.307  20.652 -65.520  1.00  1.53           H  
ATOM   5007 2HG  GLU A 329     -48.017  21.064 -65.636  1.00  1.53           H  
ATOM   5008  N   VAL A 330     -47.326  24.688 -62.731  1.00  1.37           N  
ATOM   5009  CA  VAL A 330     -46.874  25.882 -62.060  1.00  1.37           C  
ATOM   5010  C   VAL A 330     -46.742  25.711 -60.551  1.00  1.37           C  
ATOM   5011  O   VAL A 330     -45.952  26.415 -59.923  1.00  1.37           O  
ATOM   5012  CB  VAL A 330     -47.798  27.036 -62.439  1.00  1.37           C  
ATOM   5013  CG1 VAL A 330     -47.687  27.287 -63.926  1.00  1.37           C  
ATOM   5014  CG2 VAL A 330     -49.184  26.659 -62.126  1.00  1.37           C  
ATOM   5015  H   VAL A 330     -48.202  24.695 -63.237  1.00  1.37           H  
ATOM   5016  HA  VAL A 330     -45.898  26.130 -62.461  1.00  1.37           H  
ATOM   5017  HB  VAL A 330     -47.512  27.938 -61.906  1.00  1.37           H  
ATOM   5018 1HG1 VAL A 330     -48.352  28.103 -64.212  1.00  1.37           H  
ATOM   5019 2HG1 VAL A 330     -46.658  27.551 -64.172  1.00  1.37           H  
ATOM   5020 3HG1 VAL A 330     -47.971  26.382 -64.472  1.00  1.37           H  
ATOM   5021 1HG2 VAL A 330     -49.857  27.457 -62.418  1.00  1.37           H  
ATOM   5022 2HG2 VAL A 330     -49.424  25.763 -62.685  1.00  1.37           H  
ATOM   5023 3HG2 VAL A 330     -49.288  26.466 -61.068  1.00  1.37           H  
ATOM   5024  N   VAL A 331     -47.468  24.760 -59.956  1.00  1.25           N  
ATOM   5025  CA  VAL A 331     -47.316  24.542 -58.531  1.00  1.25           C  
ATOM   5026  C   VAL A 331     -46.033  23.735 -58.291  1.00  1.25           C  
ATOM   5027  O   VAL A 331     -45.256  24.002 -57.377  1.00  1.25           O  
ATOM   5028  CB  VAL A 331     -48.554  23.898 -57.912  1.00  1.25           C  
ATOM   5029  CG1 VAL A 331     -48.293  23.555 -56.467  1.00  1.25           C  
ATOM   5030  CG2 VAL A 331     -49.716  24.892 -57.991  1.00  1.25           C  
ATOM   5031  H   VAL A 331     -48.082  24.146 -60.493  1.00  1.25           H  
ATOM   5032  HA  VAL A 331     -47.224  25.507 -58.056  1.00  1.25           H  
ATOM   5033  HB  VAL A 331     -48.800  22.989 -58.457  1.00  1.25           H  
ATOM   5034 1HG1 VAL A 331     -49.185  23.098 -56.035  1.00  1.25           H  
ATOM   5035 2HG1 VAL A 331     -47.461  22.858 -56.419  1.00  1.25           H  
ATOM   5036 3HG1 VAL A 331     -48.042  24.466 -55.911  1.00  1.25           H  
ATOM   5037 1HG2 VAL A 331     -50.613  24.452 -57.559  1.00  1.25           H  
ATOM   5038 2HG2 VAL A 331     -49.458  25.802 -57.441  1.00  1.25           H  
ATOM   5039 3HG2 VAL A 331     -49.898  25.138 -59.025  1.00  1.25           H  
ATOM   5040  N   LEU A 332     -45.785  22.726 -59.117  1.00  1.18           N  
ATOM   5041  CA  LEU A 332     -44.532  21.994 -58.914  1.00  1.18           C  
ATOM   5042  C   LEU A 332     -43.346  22.932 -59.191  1.00  1.18           C  
ATOM   5043  O   LEU A 332     -42.360  22.964 -58.443  1.00  1.18           O  
ATOM   5044  CB  LEU A 332     -44.462  20.752 -59.808  1.00  1.18           C  
ATOM   5045  CG  LEU A 332     -43.203  19.851 -59.681  1.00  1.18           C  
ATOM   5046  CD1 LEU A 332     -43.064  19.350 -58.235  1.00  1.18           C  
ATOM   5047  CD2 LEU A 332     -43.357  18.649 -60.635  1.00  1.18           C  
ATOM   5048  H   LEU A 332     -46.445  22.497 -59.868  1.00  1.18           H  
ATOM   5049  HA  LEU A 332     -44.483  21.676 -57.877  1.00  1.18           H  
ATOM   5050 1HB  LEU A 332     -45.292  20.140 -59.585  1.00  1.18           H  
ATOM   5051 2HB  LEU A 332     -44.546  21.075 -60.849  1.00  1.18           H  
ATOM   5052  HG  LEU A 332     -42.310  20.422 -59.944  1.00  1.18           H  
ATOM   5053 1HD1 LEU A 332     -42.188  18.713 -58.157  1.00  1.18           H  
ATOM   5054 2HD1 LEU A 332     -42.955  20.197 -57.564  1.00  1.18           H  
ATOM   5055 3HD1 LEU A 332     -43.952  18.778 -57.960  1.00  1.18           H  
ATOM   5056 1HD2 LEU A 332     -42.481  18.004 -60.557  1.00  1.18           H  
ATOM   5057 2HD2 LEU A 332     -44.249  18.079 -60.364  1.00  1.18           H  
ATOM   5058 3HD2 LEU A 332     -43.455  19.010 -61.652  1.00  1.18           H  
ATOM   5059  N   MET A 333     -43.456  23.709 -60.271  1.00  1.14           N  
ATOM   5060  CA  MET A 333     -42.410  24.630 -60.673  1.00  1.14           C  
ATOM   5061  C   MET A 333     -42.102  25.668 -59.605  1.00  1.14           C  
ATOM   5062  O   MET A 333     -40.929  25.936 -59.343  1.00  1.14           O  
ATOM   5063  CB  MET A 333     -42.806  25.328 -61.967  1.00  1.14           C  
ATOM   5064  CG  MET A 333     -42.811  24.450 -63.227  1.00  1.14           C  
ATOM   5065  SD  MET A 333     -43.630  25.283 -64.595  1.00  1.14           S  
ATOM   5066  CE  MET A 333     -42.550  26.652 -64.927  1.00  1.14           C  
ATOM   5067  H   MET A 333     -44.291  23.649 -60.845  1.00  1.14           H  
ATOM   5068  HA  MET A 333     -41.519  24.046 -60.848  1.00  1.14           H  
ATOM   5069 1HB  MET A 333     -43.785  25.743 -61.847  1.00  1.14           H  
ATOM   5070 2HB  MET A 333     -42.127  26.161 -62.147  1.00  1.14           H  
ATOM   5071 1HG  MET A 333     -41.799  24.210 -63.526  1.00  1.14           H  
ATOM   5072 2HG  MET A 333     -43.316  23.513 -63.033  1.00  1.14           H  
ATOM   5073 1HE  MET A 333     -42.956  27.244 -65.748  1.00  1.14           H  
ATOM   5074 2HE  MET A 333     -42.466  27.275 -64.036  1.00  1.14           H  
ATOM   5075 3HE  MET A 333     -41.575  26.288 -65.202  1.00  1.14           H  
ATOM   5076  N   CYS A 334     -43.119  26.255 -58.959  1.00  1.11           N  
ATOM   5077  CA  CYS A 334     -42.816  27.251 -57.935  1.00  1.11           C  
ATOM   5078  C   CYS A 334     -42.094  26.635 -56.740  1.00  1.11           C  
ATOM   5079  O   CYS A 334     -41.258  27.305 -56.125  1.00  1.11           O  
ATOM   5080  CB  CYS A 334     -44.085  27.952 -57.472  1.00  1.11           C  
ATOM   5081  SG  CYS A 334     -45.285  26.879 -56.691  1.00  1.11           S  
ATOM   5082  H   CYS A 334     -44.090  26.057 -59.193  1.00  1.11           H  
ATOM   5083  HA  CYS A 334     -42.165  28.000 -58.379  1.00  1.11           H  
ATOM   5084 1HB  CYS A 334     -43.839  28.737 -56.773  1.00  1.11           H  
ATOM   5085 2HB  CYS A 334     -44.568  28.421 -58.327  1.00  1.11           H  
ATOM   5086  N   ILE A 335     -42.310  25.333 -56.470  1.00  1.09           N  
ATOM   5087  CA  ILE A 335     -41.568  24.674 -55.390  1.00  1.09           C  
ATOM   5088  C   ILE A 335     -40.110  24.662 -55.826  1.00  1.09           C  
ATOM   5089  O   ILE A 335     -39.188  24.982 -55.074  1.00  1.09           O  
ATOM   5090  CB  ILE A 335     -41.976  23.193 -55.145  1.00  1.09           C  
ATOM   5091  CG1 ILE A 335     -43.389  23.070 -54.645  1.00  1.09           C  
ATOM   5092  CG2 ILE A 335     -41.057  22.590 -54.111  1.00  1.09           C  
ATOM   5093  CD1 ILE A 335     -43.914  21.666 -54.626  1.00  1.09           C  
ATOM   5094  H   ILE A 335     -43.035  24.817 -56.982  1.00  1.09           H  
ATOM   5095  HA  ILE A 335     -41.674  25.250 -54.469  1.00  1.09           H  
ATOM   5096  HB  ILE A 335     -41.892  22.630 -56.068  1.00  1.09           H  
ATOM   5097 1HG1 ILE A 335     -43.447  23.483 -53.638  1.00  1.09           H  
ATOM   5098 2HG1 ILE A 335     -44.026  23.637 -55.303  1.00  1.09           H  
ATOM   5099 1HG2 ILE A 335     -41.334  21.559 -53.946  1.00  1.09           H  
ATOM   5100 2HG2 ILE A 335     -40.023  22.637 -54.453  1.00  1.09           H  
ATOM   5101 3HG2 ILE A 335     -41.165  23.135 -53.191  1.00  1.09           H  
ATOM   5102 1HD1 ILE A 335     -44.937  21.678 -54.269  1.00  1.09           H  
ATOM   5103 2HD1 ILE A 335     -43.882  21.258 -55.627  1.00  1.09           H  
ATOM   5104 3HD1 ILE A 335     -43.303  21.055 -53.962  1.00  1.09           H  
ATOM   5105  N   GLY A 336     -39.913  24.281 -57.076  1.00  1.07           N  
ATOM   5106  CA  GLY A 336     -38.594  24.203 -57.663  1.00  1.07           C  
ATOM   5107  C   GLY A 336     -37.821  25.526 -57.638  1.00  1.07           C  
ATOM   5108  O   GLY A 336     -36.694  25.586 -57.122  1.00  1.07           O  
ATOM   5109  H   GLY A 336     -40.724  24.018 -57.640  1.00  1.07           H  
ATOM   5110 1HA  GLY A 336     -38.025  23.436 -57.141  1.00  1.07           H  
ATOM   5111 2HA  GLY A 336     -38.709  23.873 -58.689  1.00  1.07           H  
ATOM   5112  N   VAL A 337     -38.425  26.588 -58.159  1.00  1.04           N  
ATOM   5113  CA  VAL A 337     -37.731  27.865 -58.253  1.00  1.04           C  
ATOM   5114  C   VAL A 337     -37.316  28.398 -56.893  1.00  1.04           C  
ATOM   5115  O   VAL A 337     -36.160  28.813 -56.700  1.00  1.04           O  
ATOM   5116  CB  VAL A 337     -38.630  28.913 -58.928  1.00  1.04           C  
ATOM   5117  CG1 VAL A 337     -37.980  30.289 -58.832  1.00  1.04           C  
ATOM   5118  CG2 VAL A 337     -38.869  28.523 -60.379  1.00  1.04           C  
ATOM   5119  H   VAL A 337     -39.367  26.477 -58.534  1.00  1.04           H  
ATOM   5120  HA  VAL A 337     -36.838  27.722 -58.863  1.00  1.04           H  
ATOM   5121  HB  VAL A 337     -39.587  28.956 -58.401  1.00  1.04           H  
ATOM   5122 1HG1 VAL A 337     -38.628  31.030 -59.299  1.00  1.04           H  
ATOM   5123 2HG1 VAL A 337     -37.829  30.551 -57.786  1.00  1.04           H  
ATOM   5124 3HG1 VAL A 337     -37.019  30.273 -59.344  1.00  1.04           H  
ATOM   5125 1HG2 VAL A 337     -39.515  29.258 -60.851  1.00  1.04           H  
ATOM   5126 2HG2 VAL A 337     -37.918  28.477 -60.909  1.00  1.04           H  
ATOM   5127 3HG2 VAL A 337     -39.345  27.559 -60.410  1.00  1.04           H  
ATOM   5128  N   THR A 338     -38.232  28.365 -55.937  1.00  1.02           N  
ATOM   5129  CA  THR A 338     -37.892  28.851 -54.627  1.00  1.02           C  
ATOM   5130  C   THR A 338     -36.835  27.967 -53.959  1.00  1.02           C  
ATOM   5131  O   THR A 338     -36.051  28.466 -53.146  1.00  1.02           O  
ATOM   5132  CB  THR A 338     -39.127  28.957 -53.757  1.00  1.02           C  
ATOM   5133  OG1 THR A 338     -38.822  29.694 -52.565  1.00  1.02           O  
ATOM   5134  CG2 THR A 338     -39.544  27.629 -53.420  1.00  1.02           C  
ATOM   5135  H   THR A 338     -39.172  28.000 -56.116  1.00  1.02           H  
ATOM   5136  HA  THR A 338     -37.476  29.852 -54.733  1.00  1.02           H  
ATOM   5137  HB  THR A 338     -39.914  29.455 -54.291  1.00  1.02           H  
ATOM   5138  HG1 THR A 338     -39.544  29.563 -51.913  1.00  1.02           H  
ATOM   5139 1HG2 THR A 338     -40.395  27.603 -52.819  1.00  1.02           H  
ATOM   5140 2HG2 THR A 338     -39.747  27.117 -54.315  1.00  1.02           H  
ATOM   5141 3HG2 THR A 338     -38.769  27.173 -52.907  1.00  1.02           H  
ATOM   5142  N   SER A 339     -36.788  26.652 -54.283  1.00  0.99           N  
ATOM   5143  CA  SER A 339     -35.800  25.804 -53.646  1.00  0.99           C  
ATOM   5144  C   SER A 339     -34.408  26.187 -54.141  1.00  0.99           C  
ATOM   5145  O   SER A 339     -33.422  26.040 -53.423  1.00  0.99           O  
ATOM   5146  CB  SER A 339     -36.109  24.331 -53.911  1.00  0.99           C  
ATOM   5147  OG  SER A 339     -35.865  23.963 -55.248  1.00  0.99           O  
ATOM   5148  H   SER A 339     -37.464  26.237 -54.927  1.00  0.99           H  
ATOM   5149  HA  SER A 339     -35.834  25.975 -52.573  1.00  0.99           H  
ATOM   5150 1HB  SER A 339     -35.530  23.709 -53.237  1.00  0.99           H  
ATOM   5151 2HB  SER A 339     -37.157  24.153 -53.682  1.00  0.99           H  
ATOM   5152  HG  SER A 339     -36.295  24.644 -55.797  1.00  0.99           H  
ATOM   5153  N   GLY A 340     -34.328  26.772 -55.337  1.00  0.96           N  
ATOM   5154  CA  GLY A 340     -33.059  27.267 -55.868  1.00  0.96           C  
ATOM   5155  C   GLY A 340     -32.534  28.360 -54.973  1.00  0.96           C  
ATOM   5156  O   GLY A 340     -31.382  28.334 -54.517  1.00  0.96           O  
ATOM   5157  H   GLY A 340     -35.176  26.837 -55.908  1.00  0.96           H  
ATOM   5158 1HA  GLY A 340     -32.332  26.459 -55.931  1.00  0.96           H  
ATOM   5159 2HA  GLY A 340     -33.212  27.668 -56.870  1.00  0.96           H  
ATOM   5160  N   VAL A 341     -33.422  29.310 -54.705  1.00  0.93           N  
ATOM   5161  CA  VAL A 341     -33.122  30.459 -53.872  1.00  0.93           C  
ATOM   5162  C   VAL A 341     -32.754  30.010 -52.463  1.00  0.93           C  
ATOM   5163  O   VAL A 341     -31.755  30.455 -51.888  1.00  0.93           O  
ATOM   5164  CB  VAL A 341     -34.363  31.365 -53.816  1.00  0.93           C  
ATOM   5165  CG1 VAL A 341     -34.161  32.467 -52.808  1.00  0.93           C  
ATOM   5166  CG2 VAL A 341     -34.650  31.902 -55.212  1.00  0.93           C  
ATOM   5167  H   VAL A 341     -34.348  29.221 -55.135  1.00  0.93           H  
ATOM   5168  HA  VAL A 341     -32.285  31.004 -54.306  1.00  0.93           H  
ATOM   5169  HB  VAL A 341     -35.214  30.782 -53.479  1.00  0.93           H  
ATOM   5170 1HG1 VAL A 341     -35.056  33.085 -52.764  1.00  0.93           H  
ATOM   5171 2HG1 VAL A 341     -33.978  32.023 -51.830  1.00  0.93           H  
ATOM   5172 3HG1 VAL A 341     -33.310  33.079 -53.099  1.00  0.93           H  
ATOM   5173 1HG2 VAL A 341     -35.542  32.526 -55.186  1.00  0.93           H  
ATOM   5174 2HG2 VAL A 341     -33.803  32.490 -55.559  1.00  0.93           H  
ATOM   5175 3HG2 VAL A 341     -34.815  31.060 -55.893  1.00  0.93           H  
ATOM   5176  N   GLY A 342     -33.543  29.079 -51.927  1.00  0.91           N  
ATOM   5177  CA  GLY A 342     -33.311  28.528 -50.603  1.00  0.91           C  
ATOM   5178  C   GLY A 342     -31.916  27.931 -50.496  1.00  0.91           C  
ATOM   5179  O   GLY A 342     -31.127  28.337 -49.645  1.00  0.91           O  
ATOM   5180  H   GLY A 342     -34.355  28.757 -52.452  1.00  0.91           H  
ATOM   5181 1HA  GLY A 342     -33.435  29.307 -49.854  1.00  0.91           H  
ATOM   5182 2HA  GLY A 342     -34.055  27.757 -50.400  1.00  0.91           H  
ATOM   5183  N   ARG A 343     -31.587  26.995 -51.385  1.00  0.90           N  
ATOM   5184  CA  ARG A 343     -30.290  26.329 -51.347  1.00  0.90           C  
ATOM   5185  C   ARG A 343     -29.115  27.274 -51.439  1.00  0.90           C  
ATOM   5186  O   ARG A 343     -28.155  27.172 -50.663  1.00  0.90           O  
ATOM   5187  CB  ARG A 343     -30.177  25.381 -52.526  1.00  0.90           C  
ATOM   5188  CG  ARG A 343     -31.025  24.205 -52.430  1.00  0.90           C  
ATOM   5189  CD  ARG A 343     -30.902  23.342 -53.534  1.00  0.90           C  
ATOM   5190  NE  ARG A 343     -31.810  22.264 -53.460  1.00  0.90           N  
ATOM   5191  CZ  ARG A 343     -32.942  22.252 -54.135  1.00  0.90           C  
ATOM   5192  NH1 ARG A 343     -33.200  23.235 -54.935  1.00  0.90           N  
ATOM   5193  NH2 ARG A 343     -33.794  21.279 -53.992  1.00  0.90           N  
ATOM   5194  H   ARG A 343     -32.265  26.715 -52.096  1.00  0.90           H  
ATOM   5195  HA  ARG A 343     -30.222  25.766 -50.415  1.00  0.90           H  
ATOM   5196 1HB  ARG A 343     -30.459  25.908 -53.440  1.00  0.90           H  
ATOM   5197 2HB  ARG A 343     -29.143  25.048 -52.648  1.00  0.90           H  
ATOM   5198 1HG  ARG A 343     -30.714  23.638 -51.576  1.00  0.90           H  
ATOM   5199 2HG  ARG A 343     -32.026  24.495 -52.335  1.00  0.90           H  
ATOM   5200 1HD  ARG A 343     -31.107  23.891 -54.443  1.00  0.90           H  
ATOM   5201 2HD  ARG A 343     -29.954  22.971 -53.549  1.00  0.90           H  
ATOM   5202  HE  ARG A 343     -31.613  21.501 -52.830  1.00  0.90           H  
ATOM   5203 1HH1 ARG A 343     -32.532  23.984 -55.047  1.00  0.90           H  
ATOM   5204 2HH1 ARG A 343     -34.089  23.276 -55.410  1.00  0.90           H  
ATOM   5205 1HH2 ARG A 343     -33.585  20.519 -53.368  1.00  0.90           H  
ATOM   5206 2HH2 ARG A 343     -34.656  21.276 -54.516  1.00  0.90           H  
ATOM   5207  N   LEU A 344     -29.190  28.230 -52.356  1.00  0.89           N  
ATOM   5208  CA  LEU A 344     -28.069  29.123 -52.533  1.00  0.89           C  
ATOM   5209  C   LEU A 344     -27.837  30.013 -51.326  1.00  0.89           C  
ATOM   5210  O   LEU A 344     -26.718  30.095 -50.805  1.00  0.89           O  
ATOM   5211  CB  LEU A 344     -28.294  30.001 -53.752  1.00  0.89           C  
ATOM   5212  CG  LEU A 344     -27.200  31.008 -54.016  1.00  0.89           C  
ATOM   5213  CD1 LEU A 344     -25.894  30.255 -54.267  1.00  0.89           C  
ATOM   5214  CD2 LEU A 344     -27.596  31.862 -55.198  1.00  0.89           C  
ATOM   5215  H   LEU A 344     -30.011  28.311 -52.963  1.00  0.89           H  
ATOM   5216  HA  LEU A 344     -27.177  28.520 -52.693  1.00  0.89           H  
ATOM   5217 1HB  LEU A 344     -28.392  29.361 -54.627  1.00  0.89           H  
ATOM   5218 2HB  LEU A 344     -29.236  30.542 -53.617  1.00  0.89           H  
ATOM   5219  HG  LEU A 344     -27.064  31.644 -53.139  1.00  0.89           H  
ATOM   5220 1HD1 LEU A 344     -25.090  30.964 -54.452  1.00  0.89           H  
ATOM   5221 2HD1 LEU A 344     -25.644  29.649 -53.392  1.00  0.89           H  
ATOM   5222 3HD1 LEU A 344     -26.013  29.607 -55.132  1.00  0.89           H  
ATOM   5223 1HD2 LEU A 344     -26.819  32.592 -55.402  1.00  0.89           H  
ATOM   5224 2HD2 LEU A 344     -27.736  31.227 -56.074  1.00  0.89           H  
ATOM   5225 3HD2 LEU A 344     -28.531  32.377 -54.970  1.00  0.89           H  
ATOM   5226  N   LEU A 345     -28.894  30.687 -50.876  1.00  0.90           N  
ATOM   5227  CA  LEU A 345     -28.747  31.636 -49.795  1.00  0.90           C  
ATOM   5228  C   LEU A 345     -28.450  30.962 -48.475  1.00  0.90           C  
ATOM   5229  O   LEU A 345     -27.668  31.465 -47.671  1.00  0.90           O  
ATOM   5230  CB  LEU A 345     -30.023  32.455 -49.663  1.00  0.90           C  
ATOM   5231  CG  LEU A 345     -30.305  33.369 -50.844  1.00  0.90           C  
ATOM   5232  CD1 LEU A 345     -31.642  34.047 -50.633  1.00  0.90           C  
ATOM   5233  CD2 LEU A 345     -29.160  34.361 -51.001  1.00  0.90           C  
ATOM   5234  H   LEU A 345     -29.815  30.555 -51.301  1.00  0.90           H  
ATOM   5235  HA  LEU A 345     -27.920  32.301 -50.037  1.00  0.90           H  
ATOM   5236 1HB  LEU A 345     -30.865  31.765 -49.569  1.00  0.90           H  
ATOM   5237 2HB  LEU A 345     -29.966  33.061 -48.760  1.00  0.90           H  
ATOM   5238  HG  LEU A 345     -30.382  32.766 -51.753  1.00  0.90           H  
ATOM   5239 1HD1 LEU A 345     -31.869  34.687 -51.485  1.00  0.90           H  
ATOM   5240 2HD1 LEU A 345     -32.412  33.287 -50.532  1.00  0.90           H  
ATOM   5241 3HD1 LEU A 345     -31.607  34.649 -49.728  1.00  0.90           H  
ATOM   5242 1HD2 LEU A 345     -29.354  35.007 -51.857  1.00  0.90           H  
ATOM   5243 2HD2 LEU A 345     -29.074  34.967 -50.099  1.00  0.90           H  
ATOM   5244 3HD2 LEU A 345     -28.235  33.808 -51.162  1.00  0.90           H  
ATOM   5245  N   PHE A 346     -29.056  29.811 -48.245  1.00  0.91           N  
ATOM   5246  CA  PHE A 346     -28.890  29.114 -46.991  1.00  0.91           C  
ATOM   5247  C   PHE A 346     -27.462  28.627 -46.870  1.00  0.91           C  
ATOM   5248  O   PHE A 346     -26.829  28.816 -45.829  1.00  0.91           O  
ATOM   5249  CB  PHE A 346     -29.869  27.983 -46.956  1.00  0.91           C  
ATOM   5250  CG  PHE A 346     -30.072  27.290 -45.721  1.00  0.91           C  
ATOM   5251  CD1 PHE A 346     -30.840  27.883 -44.747  1.00  0.91           C  
ATOM   5252  CD2 PHE A 346     -29.625  26.036 -45.534  1.00  0.91           C  
ATOM   5253  CE1 PHE A 346     -31.159  27.207 -43.630  1.00  0.91           C  
ATOM   5254  CE2 PHE A 346     -29.955  25.370 -44.405  1.00  0.91           C  
ATOM   5255  CZ  PHE A 346     -30.709  25.926 -43.478  1.00  0.91           C  
ATOM   5256  H   PHE A 346     -29.688  29.402 -48.935  1.00  0.91           H  
ATOM   5257  HA  PHE A 346     -29.101  29.802 -46.173  1.00  0.91           H  
ATOM   5258 1HB  PHE A 346     -30.831  28.376 -47.249  1.00  0.91           H  
ATOM   5259 2HB  PHE A 346     -29.590  27.243 -47.714  1.00  0.91           H  
ATOM   5260  HD1 PHE A 346     -31.218  28.891 -44.908  1.00  0.91           H  
ATOM   5261  HD2 PHE A 346     -29.036  25.553 -46.308  1.00  0.91           H  
ATOM   5262  HE1 PHE A 346     -31.789  27.667 -42.871  1.00  0.91           H  
ATOM   5263  HE2 PHE A 346     -29.643  24.380 -44.265  1.00  0.91           H  
ATOM   5264  HZ  PHE A 346     -30.971  25.343 -42.609  1.00  0.91           H  
ATOM   5265  N   GLY A 347     -26.936  28.008 -47.940  1.00  0.94           N  
ATOM   5266  CA  GLY A 347     -25.560  27.545 -47.917  1.00  0.94           C  
ATOM   5267  C   GLY A 347     -24.623  28.734 -47.709  1.00  0.94           C  
ATOM   5268  O   GLY A 347     -23.665  28.668 -46.932  1.00  0.94           O  
ATOM   5269  H   GLY A 347     -27.484  27.851 -48.788  1.00  0.94           H  
ATOM   5270 1HA  GLY A 347     -25.426  26.808 -47.126  1.00  0.94           H  
ATOM   5271 2HA  GLY A 347     -25.334  27.055 -48.863  1.00  0.94           H  
ATOM   5272  N   ARG A 348     -24.929  29.859 -48.359  1.00  0.98           N  
ATOM   5273  CA  ARG A 348     -24.112  31.043 -48.196  1.00  0.98           C  
ATOM   5274  C   ARG A 348     -24.060  31.462 -46.731  1.00  0.98           C  
ATOM   5275  O   ARG A 348     -22.970  31.631 -46.191  1.00  0.98           O  
ATOM   5276  CB  ARG A 348     -24.655  32.176 -49.055  1.00  0.98           C  
ATOM   5277  CG  ARG A 348     -23.835  33.437 -49.073  1.00  0.98           C  
ATOM   5278  CD  ARG A 348     -24.434  34.446 -49.996  1.00  0.98           C  
ATOM   5279  NE  ARG A 348     -24.357  34.021 -51.401  1.00  0.98           N  
ATOM   5280  CZ  ARG A 348     -25.127  34.515 -52.397  1.00  0.98           C  
ATOM   5281  NH1 ARG A 348     -26.025  35.437 -52.134  1.00  0.98           N  
ATOM   5282  NH2 ARG A 348     -24.978  34.086 -53.638  1.00  0.98           N  
ATOM   5283  H   ARG A 348     -25.715  29.886 -49.011  1.00  0.98           H  
ATOM   5284  HA  ARG A 348     -23.100  30.812 -48.519  1.00  0.98           H  
ATOM   5285 1HB  ARG A 348     -24.788  31.835 -50.078  1.00  0.98           H  
ATOM   5286 2HB  ARG A 348     -25.633  32.456 -48.692  1.00  0.98           H  
ATOM   5287 1HG  ARG A 348     -23.802  33.859 -48.066  1.00  0.98           H  
ATOM   5288 2HG  ARG A 348     -22.822  33.211 -49.408  1.00  0.98           H  
ATOM   5289 1HD  ARG A 348     -25.485  34.587 -49.741  1.00  0.98           H  
ATOM   5290 2HD  ARG A 348     -23.903  35.392 -49.895  1.00  0.98           H  
ATOM   5291  HE  ARG A 348     -23.675  33.313 -51.641  1.00  0.98           H  
ATOM   5292 1HH1 ARG A 348     -26.143  35.776 -51.189  1.00  0.98           H  
ATOM   5293 2HH1 ARG A 348     -26.597  35.810 -52.879  1.00  0.98           H  
ATOM   5294 1HH2 ARG A 348     -24.283  33.389 -53.860  1.00  0.98           H  
ATOM   5295 2HH2 ARG A 348     -25.557  34.467 -54.372  1.00  0.98           H  
ATOM   5296  N   ILE A 349     -25.222  31.549 -46.071  1.00  1.04           N  
ATOM   5297  CA  ILE A 349     -25.323  31.938 -44.658  1.00  1.04           C  
ATOM   5298  C   ILE A 349     -24.609  30.969 -43.739  1.00  1.04           C  
ATOM   5299  O   ILE A 349     -23.886  31.372 -42.819  1.00  1.04           O  
ATOM   5300  CB  ILE A 349     -26.789  32.013 -44.201  1.00  1.04           C  
ATOM   5301  CG1 ILE A 349     -27.491  33.195 -44.883  1.00  1.04           C  
ATOM   5302  CG2 ILE A 349     -26.849  32.119 -42.653  1.00  1.04           C  
ATOM   5303  CD1 ILE A 349     -28.992  33.162 -44.738  1.00  1.04           C  
ATOM   5304  H   ILE A 349     -26.086  31.370 -46.585  1.00  1.04           H  
ATOM   5305  HA  ILE A 349     -24.874  32.921 -44.542  1.00  1.04           H  
ATOM   5306  HB  ILE A 349     -27.307  31.107 -44.521  1.00  1.04           H  
ATOM   5307 1HG1 ILE A 349     -27.122  34.122 -44.447  1.00  1.04           H  
ATOM   5308 2HG1 ILE A 349     -27.242  33.191 -45.941  1.00  1.04           H  
ATOM   5309 1HG2 ILE A 349     -27.887  32.154 -42.332  1.00  1.04           H  
ATOM   5310 2HG2 ILE A 349     -26.362  31.252 -42.207  1.00  1.04           H  
ATOM   5311 3HG2 ILE A 349     -26.337  33.025 -42.329  1.00  1.04           H  
ATOM   5312 1HD1 ILE A 349     -29.424  34.026 -45.243  1.00  1.04           H  
ATOM   5313 2HD1 ILE A 349     -29.375  32.247 -45.193  1.00  1.04           H  
ATOM   5314 3HD1 ILE A 349     -29.259  33.187 -43.684  1.00  1.04           H  
ATOM   5315  N   ALA A 350     -24.782  29.680 -44.019  1.00  1.14           N  
ATOM   5316  CA  ALA A 350     -24.210  28.611 -43.228  1.00  1.14           C  
ATOM   5317  C   ALA A 350     -22.691  28.768 -43.095  1.00  1.14           C  
ATOM   5318  O   ALA A 350     -22.128  28.420 -42.048  1.00  1.14           O  
ATOM   5319  CB  ALA A 350     -24.560  27.287 -43.879  1.00  1.14           C  
ATOM   5320  H   ALA A 350     -25.383  29.426 -44.803  1.00  1.14           H  
ATOM   5321  HA  ALA A 350     -24.646  28.653 -42.230  1.00  1.14           H  
ATOM   5322 1HB  ALA A 350     -24.177  26.486 -43.312  1.00  1.14           H  
ATOM   5323 2HB  ALA A 350     -25.644  27.197 -43.952  1.00  1.14           H  
ATOM   5324 3HB  ALA A 350     -24.128  27.256 -44.875  1.00  1.14           H  
ATOM   5325  N   ASP A 351     -22.015  29.246 -44.148  1.00  1.28           N  
ATOM   5326  CA  ASP A 351     -20.571  29.496 -44.057  1.00  1.28           C  
ATOM   5327  C   ASP A 351     -20.216  30.964 -43.763  1.00  1.28           C  
ATOM   5328  O   ASP A 351     -19.220  31.247 -43.094  1.00  1.28           O  
ATOM   5329  CB  ASP A 351     -19.846  29.066 -45.325  1.00  1.28           C  
ATOM   5330  CG  ASP A 351     -19.888  27.590 -45.563  1.00  1.28           C  
ATOM   5331  OD1 ASP A 351     -19.937  26.797 -44.615  1.00  1.28           O  
ATOM   5332  OD2 ASP A 351     -19.829  27.211 -46.706  1.00  1.28           O  
ATOM   5333  H   ASP A 351     -22.526  29.443 -45.015  1.00  1.28           H  
ATOM   5334  HA  ASP A 351     -20.178  28.901 -43.237  1.00  1.28           H  
ATOM   5335 1HB  ASP A 351     -20.308  29.571 -46.180  1.00  1.28           H  
ATOM   5336 2HB  ASP A 351     -18.806  29.390 -45.277  1.00  1.28           H  
ATOM   5337  N   TYR A 352     -21.013  31.888 -44.292  1.00  1.44           N  
ATOM   5338  CA  TYR A 352     -20.777  33.327 -44.205  1.00  1.44           C  
ATOM   5339  C   TYR A 352     -20.906  33.908 -42.805  1.00  1.44           C  
ATOM   5340  O   TYR A 352     -20.120  34.782 -42.443  1.00  1.44           O  
ATOM   5341  CB  TYR A 352     -21.676  34.081 -45.190  1.00  1.44           C  
ATOM   5342  CG  TYR A 352     -21.452  35.573 -45.256  1.00  1.44           C  
ATOM   5343  CD1 TYR A 352     -20.313  36.073 -45.869  1.00  1.44           C  
ATOM   5344  CD2 TYR A 352     -22.394  36.443 -44.741  1.00  1.44           C  
ATOM   5345  CE1 TYR A 352     -20.113  37.439 -45.949  1.00  1.44           C  
ATOM   5346  CE2 TYR A 352     -22.199  37.804 -44.818  1.00  1.44           C  
ATOM   5347  CZ  TYR A 352     -21.061  38.305 -45.418  1.00  1.44           C  
ATOM   5348  OH  TYR A 352     -20.867  39.666 -45.500  1.00  1.44           O  
ATOM   5349  H   TYR A 352     -21.826  31.591 -44.816  1.00  1.44           H  
ATOM   5350  HA  TYR A 352     -19.749  33.501 -44.520  1.00  1.44           H  
ATOM   5351 1HB  TYR A 352     -21.522  33.679 -46.190  1.00  1.44           H  
ATOM   5352 2HB  TYR A 352     -22.715  33.909 -44.927  1.00  1.44           H  
ATOM   5353  HD1 TYR A 352     -19.575  35.387 -46.286  1.00  1.44           H  
ATOM   5354  HD2 TYR A 352     -23.287  36.056 -44.282  1.00  1.44           H  
ATOM   5355  HE1 TYR A 352     -19.216  37.833 -46.428  1.00  1.44           H  
ATOM   5356  HE2 TYR A 352     -22.945  38.485 -44.409  1.00  1.44           H  
ATOM   5357  HH  TYR A 352     -21.619  40.120 -45.109  1.00  1.44           H  
ATOM   5358  N   VAL A 353     -21.929  33.499 -42.042  1.00  1.60           N  
ATOM   5359  CA  VAL A 353     -22.152  34.108 -40.736  1.00  1.60           C  
ATOM   5360  C   VAL A 353     -21.753  33.189 -39.555  1.00  1.60           C  
ATOM   5361  O   VAL A 353     -22.510  32.283 -39.209  1.00  1.60           O  
ATOM   5362  CB  VAL A 353     -23.640  34.424 -40.579  1.00  1.60           C  
ATOM   5363  CG1 VAL A 353     -23.865  35.083 -39.239  1.00  1.60           C  
ATOM   5364  CG2 VAL A 353     -24.096  35.263 -41.723  1.00  1.60           C  
ATOM   5365  H   VAL A 353     -22.558  32.766 -42.376  1.00  1.60           H  
ATOM   5366  HA  VAL A 353     -21.622  35.053 -40.711  1.00  1.60           H  
ATOM   5367  HB  VAL A 353     -24.212  33.491 -40.582  1.00  1.60           H  
ATOM   5368 1HG1 VAL A 353     -24.924  35.298 -39.112  1.00  1.60           H  
ATOM   5369 2HG1 VAL A 353     -23.536  34.421 -38.458  1.00  1.60           H  
ATOM   5370 3HG1 VAL A 353     -23.301  36.013 -39.195  1.00  1.60           H  
ATOM   5371 1HG2 VAL A 353     -25.158  35.477 -41.622  1.00  1.60           H  
ATOM   5372 2HG2 VAL A 353     -23.534  36.196 -41.739  1.00  1.60           H  
ATOM   5373 3HG2 VAL A 353     -23.925  34.708 -42.643  1.00  1.60           H  
ATOM   5374  N   PRO A 354     -20.637  33.471 -38.835  1.00  1.72           N  
ATOM   5375  CA  PRO A 354     -20.080  32.686 -37.731  1.00  1.72           C  
ATOM   5376  C   PRO A 354     -21.030  32.487 -36.555  1.00  1.72           C  
ATOM   5377  O   PRO A 354     -20.868  31.558 -35.768  1.00  1.72           O  
ATOM   5378  CB  PRO A 354     -18.890  33.544 -37.277  1.00  1.72           C  
ATOM   5379  CG  PRO A 354     -18.515  34.351 -38.474  1.00  1.72           C  
ATOM   5380  CD  PRO A 354     -19.816  34.657 -39.161  1.00  1.72           C  
ATOM   5381  HA  PRO A 354     -19.739  31.716 -38.122  1.00  1.72           H  
ATOM   5382 1HB  PRO A 354     -19.186  34.165 -36.417  1.00  1.72           H  
ATOM   5383 2HB  PRO A 354     -18.074  32.893 -36.929  1.00  1.72           H  
ATOM   5384 1HG  PRO A 354     -17.971  35.257 -38.169  1.00  1.72           H  
ATOM   5385 2HG  PRO A 354     -17.835  33.773 -39.118  1.00  1.72           H  
ATOM   5386 1HD  PRO A 354     -20.271  35.585 -38.775  1.00  1.72           H  
ATOM   5387 2HD  PRO A 354     -19.573  34.706 -40.207  1.00  1.72           H  
ATOM   5388  N   GLY A 355     -22.021  33.364 -36.434  1.00  1.77           N  
ATOM   5389  CA  GLY A 355     -22.981  33.302 -35.343  1.00  1.77           C  
ATOM   5390  C   GLY A 355     -24.144  32.348 -35.609  1.00  1.77           C  
ATOM   5391  O   GLY A 355     -25.037  32.217 -34.769  1.00  1.77           O  
ATOM   5392  H   GLY A 355     -22.113  34.103 -37.110  1.00  1.77           H  
ATOM   5393 1HA  GLY A 355     -22.466  33.000 -34.432  1.00  1.77           H  
ATOM   5394 2HA  GLY A 355     -23.373  34.301 -35.163  1.00  1.77           H  
ATOM   5395  N   VAL A 356     -24.148  31.687 -36.767  1.00  1.74           N  
ATOM   5396  CA  VAL A 356     -25.239  30.785 -37.103  1.00  1.74           C  
ATOM   5397  C   VAL A 356     -24.841  29.313 -37.078  1.00  1.74           C  
ATOM   5398  O   VAL A 356     -23.928  28.874 -37.773  1.00  1.74           O  
ATOM   5399  CB  VAL A 356     -25.800  31.138 -38.483  1.00  1.74           C  
ATOM   5400  CG1 VAL A 356     -26.852  30.204 -38.851  1.00  1.74           C  
ATOM   5401  CG2 VAL A 356     -26.367  32.529 -38.451  1.00  1.74           C  
ATOM   5402  H   VAL A 356     -23.398  31.827 -37.445  1.00  1.74           H  
ATOM   5403  HA  VAL A 356     -26.035  30.929 -36.374  1.00  1.74           H  
ATOM   5404  HB  VAL A 356     -25.000  31.079 -39.232  1.00  1.74           H  
ATOM   5405 1HG1 VAL A 356     -27.221  30.499 -39.819  1.00  1.74           H  
ATOM   5406 2HG1 VAL A 356     -26.449  29.193 -38.892  1.00  1.74           H  
ATOM   5407 3HG1 VAL A 356     -27.658  30.245 -38.120  1.00  1.74           H  
ATOM   5408 1HG2 VAL A 356     -26.763  32.788 -39.432  1.00  1.74           H  
ATOM   5409 2HG2 VAL A 356     -27.164  32.579 -37.711  1.00  1.74           H  
ATOM   5410 3HG2 VAL A 356     -25.592  33.214 -38.181  1.00  1.74           H  
ATOM   5411  N   LYS A 357     -25.565  28.545 -36.271  1.00  1.63           N  
ATOM   5412  CA  LYS A 357     -25.336  27.113 -36.126  1.00  1.63           C  
ATOM   5413  C   LYS A 357     -26.035  26.349 -37.248  1.00  1.63           C  
ATOM   5414  O   LYS A 357     -27.256  26.452 -37.409  1.00  1.63           O  
ATOM   5415  CB  LYS A 357     -25.839  26.650 -34.762  1.00  1.63           C  
ATOM   5416  CG  LYS A 357     -25.681  25.163 -34.466  1.00  1.63           C  
ATOM   5417  CD  LYS A 357     -24.223  24.792 -34.261  1.00  1.63           C  
ATOM   5418  CE  LYS A 357     -24.085  23.353 -33.800  1.00  1.63           C  
ATOM   5419  NZ  LYS A 357     -22.678  22.982 -33.560  1.00  1.63           N  
ATOM   5420  H   LYS A 357     -26.294  28.983 -35.727  1.00  1.63           H  
ATOM   5421  HA  LYS A 357     -24.265  26.919 -36.196  1.00  1.63           H  
ATOM   5422 1HB  LYS A 357     -25.308  27.196 -33.981  1.00  1.63           H  
ATOM   5423 2HB  LYS A 357     -26.892  26.896 -34.663  1.00  1.63           H  
ATOM   5424 1HG  LYS A 357     -26.246  24.908 -33.569  1.00  1.63           H  
ATOM   5425 2HG  LYS A 357     -26.076  24.588 -35.294  1.00  1.63           H  
ATOM   5426 1HD  LYS A 357     -23.677  24.912 -35.201  1.00  1.63           H  
ATOM   5427 2HD  LYS A 357     -23.774  25.448 -33.515  1.00  1.63           H  
ATOM   5428 1HE  LYS A 357     -24.643  23.225 -32.877  1.00  1.63           H  
ATOM   5429 2HE  LYS A 357     -24.500  22.688 -34.560  1.00  1.63           H  
ATOM   5430 1HZ  LYS A 357     -22.637  22.026 -33.258  1.00  1.63           H  
ATOM   5431 2HZ  LYS A 357     -22.118  23.062 -34.412  1.00  1.63           H  
ATOM   5432 3HZ  LYS A 357     -22.278  23.573 -32.855  1.00  1.63           H  
ATOM   5433  N   LYS A 358     -25.263  25.566 -38.002  1.00  1.49           N  
ATOM   5434  CA  LYS A 358     -25.796  24.845 -39.154  1.00  1.49           C  
ATOM   5435  C   LYS A 358     -26.893  23.844 -38.816  1.00  1.49           C  
ATOM   5436  O   LYS A 358     -27.903  23.755 -39.520  1.00  1.49           O  
ATOM   5437  CB  LYS A 358     -24.655  24.093 -39.851  1.00  1.49           C  
ATOM   5438  CG  LYS A 358     -23.663  24.973 -40.645  1.00  1.49           C  
ATOM   5439  CD  LYS A 358     -22.576  24.098 -41.294  1.00  1.49           C  
ATOM   5440  CE  LYS A 358     -21.744  24.802 -42.420  1.00  1.49           C  
ATOM   5441  NZ  LYS A 358     -20.984  26.013 -42.006  1.00  1.49           N  
ATOM   5442  H   LYS A 358     -24.272  25.513 -37.802  1.00  1.49           H  
ATOM   5443  HA  LYS A 358     -26.215  25.585 -39.832  1.00  1.49           H  
ATOM   5444 1HB  LYS A 358     -24.080  23.542 -39.102  1.00  1.49           H  
ATOM   5445 2HB  LYS A 358     -25.069  23.354 -40.531  1.00  1.49           H  
ATOM   5446 1HG  LYS A 358     -24.197  25.519 -41.388  1.00  1.49           H  
ATOM   5447 2HG  LYS A 358     -23.188  25.689 -39.972  1.00  1.49           H  
ATOM   5448 1HD  LYS A 358     -21.884  23.759 -40.516  1.00  1.49           H  
ATOM   5449 2HD  LYS A 358     -23.054  23.214 -41.719  1.00  1.49           H  
ATOM   5450 1HE  LYS A 358     -21.022  24.087 -42.780  1.00  1.49           H  
ATOM   5451 2HE  LYS A 358     -22.404  25.068 -43.238  1.00  1.49           H  
ATOM   5452 1HZ  LYS A 358     -20.474  26.350 -42.857  1.00  1.49           H  
ATOM   5453 2HZ  LYS A 358     -21.596  26.773 -41.698  1.00  1.49           H  
ATOM   5454 3HZ  LYS A 358     -20.330  25.798 -41.281  1.00  1.49           H  
ATOM   5455  N   VAL A 359     -26.737  23.135 -37.707  1.00  1.35           N  
ATOM   5456  CA  VAL A 359     -27.740  22.151 -37.351  1.00  1.35           C  
ATOM   5457  C   VAL A 359     -29.059  22.825 -37.050  1.00  1.35           C  
ATOM   5458  O   VAL A 359     -30.091  22.410 -37.566  1.00  1.35           O  
ATOM   5459  CB  VAL A 359     -27.309  21.331 -36.137  1.00  1.35           C  
ATOM   5460  CG1 VAL A 359     -28.450  20.468 -35.699  1.00  1.35           C  
ATOM   5461  CG2 VAL A 359     -26.102  20.466 -36.486  1.00  1.35           C  
ATOM   5462  H   VAL A 359     -25.909  23.257 -37.146  1.00  1.35           H  
ATOM   5463  HA  VAL A 359     -27.881  21.478 -38.193  1.00  1.35           H  
ATOM   5464  HB  VAL A 359     -27.060  22.004 -35.315  1.00  1.35           H  
ATOM   5465 1HG1 VAL A 359     -28.134  19.919 -34.849  1.00  1.35           H  
ATOM   5466 2HG1 VAL A 359     -29.308  21.083 -35.439  1.00  1.35           H  
ATOM   5467 3HG1 VAL A 359     -28.727  19.781 -36.501  1.00  1.35           H  
ATOM   5468 1HG2 VAL A 359     -25.806  19.882 -35.617  1.00  1.35           H  
ATOM   5469 2HG2 VAL A 359     -26.376  19.797 -37.293  1.00  1.35           H  
ATOM   5470 3HG2 VAL A 359     -25.268  21.097 -36.801  1.00  1.35           H  
ATOM   5471  N   TYR A 360     -29.022  23.887 -36.249  1.00  1.24           N  
ATOM   5472  CA  TYR A 360     -30.217  24.638 -35.886  1.00  1.24           C  
ATOM   5473  C   TYR A 360     -30.937  25.114 -37.128  1.00  1.24           C  
ATOM   5474  O   TYR A 360     -32.161  25.005 -37.239  1.00  1.24           O  
ATOM   5475  CB  TYR A 360     -29.895  25.783 -34.950  1.00  1.24           C  
ATOM   5476  CG  TYR A 360     -31.084  26.619 -34.585  1.00  1.24           C  
ATOM   5477  CD1 TYR A 360     -32.019  26.136 -33.679  1.00  1.24           C  
ATOM   5478  CD2 TYR A 360     -31.221  27.888 -35.118  1.00  1.24           C  
ATOM   5479  CE1 TYR A 360     -33.099  26.916 -33.322  1.00  1.24           C  
ATOM   5480  CE2 TYR A 360     -32.291  28.670 -34.750  1.00  1.24           C  
ATOM   5481  CZ  TYR A 360     -33.233  28.187 -33.860  1.00  1.24           C  
ATOM   5482  OH  TYR A 360     -34.307  28.971 -33.500  1.00  1.24           O  
ATOM   5483  H   TYR A 360     -28.132  24.187 -35.887  1.00  1.24           H  
ATOM   5484  HA  TYR A 360     -30.887  23.969 -35.356  1.00  1.24           H  
ATOM   5485 1HB  TYR A 360     -29.453  25.393 -34.033  1.00  1.24           H  
ATOM   5486 2HB  TYR A 360     -29.157  26.432 -35.422  1.00  1.24           H  
ATOM   5487  HD1 TYR A 360     -31.903  25.138 -33.254  1.00  1.24           H  
ATOM   5488  HD2 TYR A 360     -30.479  28.267 -35.821  1.00  1.24           H  
ATOM   5489  HE1 TYR A 360     -33.837  26.538 -32.617  1.00  1.24           H  
ATOM   5490  HE2 TYR A 360     -32.398  29.671 -35.166  1.00  1.24           H  
ATOM   5491  HH  TYR A 360     -34.251  29.816 -33.953  1.00  1.24           H  
ATOM   5492  N   LEU A 361     -30.196  25.649 -38.087  1.00  1.15           N  
ATOM   5493  CA  LEU A 361     -30.882  26.103 -39.273  1.00  1.15           C  
ATOM   5494  C   LEU A 361     -31.635  24.932 -39.940  1.00  1.15           C  
ATOM   5495  O   LEU A 361     -32.766  25.093 -40.433  1.00  1.15           O  
ATOM   5496  CB  LEU A 361     -29.890  26.612 -40.306  1.00  1.15           C  
ATOM   5497  CG  LEU A 361     -29.112  27.845 -40.088  1.00  1.15           C  
ATOM   5498  CD1 LEU A 361     -28.070  27.943 -41.269  1.00  1.15           C  
ATOM   5499  CD2 LEU A 361     -30.069  29.028 -40.070  1.00  1.15           C  
ATOM   5500  H   LEU A 361     -29.182  25.753 -37.981  1.00  1.15           H  
ATOM   5501  HA  LEU A 361     -31.593  26.881 -38.999  1.00  1.15           H  
ATOM   5502 1HB  LEU A 361     -29.205  25.810 -40.581  1.00  1.15           H  
ATOM   5503 2HB  LEU A 361     -30.465  26.856 -41.105  1.00  1.15           H  
ATOM   5504  HG  LEU A 361     -28.571  27.792 -39.146  1.00  1.15           H  
ATOM   5505 1HD1 LEU A 361     -27.464  28.819 -41.193  1.00  1.15           H  
ATOM   5506 2HD1 LEU A 361     -27.429  27.073 -41.250  1.00  1.15           H  
ATOM   5507 3HD1 LEU A 361     -28.601  27.973 -42.216  1.00  1.15           H  
ATOM   5508 1HD2 LEU A 361     -29.522  29.951 -39.931  1.00  1.15           H  
ATOM   5509 2HD2 LEU A 361     -30.608  29.070 -41.015  1.00  1.15           H  
ATOM   5510 3HD2 LEU A 361     -30.778  28.902 -39.252  1.00  1.15           H  
ATOM   5511  N   GLN A 362     -31.008  23.745 -39.967  1.00  1.08           N  
ATOM   5512  CA  GLN A 362     -31.644  22.587 -40.591  1.00  1.08           C  
ATOM   5513  C   GLN A 362     -32.902  22.161 -39.800  1.00  1.08           C  
ATOM   5514  O   GLN A 362     -33.907  21.740 -40.390  1.00  1.08           O  
ATOM   5515  CB  GLN A 362     -30.672  21.418 -40.717  1.00  1.08           C  
ATOM   5516  CG  GLN A 362     -31.182  20.335 -41.639  1.00  1.08           C  
ATOM   5517  CD  GLN A 362     -30.239  19.171 -41.800  1.00  1.08           C  
ATOM   5518  OE1 GLN A 362     -29.971  18.505 -40.806  1.00  1.08           O  
ATOM   5519  NE2 GLN A 362     -29.722  18.913 -43.009  1.00  1.08           N  
ATOM   5520  H   GLN A 362     -30.070  23.651 -39.565  1.00  1.08           H  
ATOM   5521  HA  GLN A 362     -31.957  22.871 -41.595  1.00  1.08           H  
ATOM   5522 1HB  GLN A 362     -29.713  21.775 -41.067  1.00  1.08           H  
ATOM   5523 2HB  GLN A 362     -30.510  20.976 -39.732  1.00  1.08           H  
ATOM   5524 1HG  GLN A 362     -32.130  19.961 -41.245  1.00  1.08           H  
ATOM   5525 2HG  GLN A 362     -31.332  20.777 -42.619  1.00  1.08           H  
ATOM   5526 1HE2 GLN A 362     -29.100  18.144 -43.129  1.00  1.08           H  
ATOM   5527 2HE2 GLN A 362     -29.950  19.482 -43.845  1.00  1.08           H  
ATOM   5528  N   VAL A 363     -32.856  22.317 -38.465  1.00  1.02           N  
ATOM   5529  CA  VAL A 363     -33.975  21.957 -37.584  1.00  1.02           C  
ATOM   5530  C   VAL A 363     -35.192  22.762 -37.955  1.00  1.02           C  
ATOM   5531  O   VAL A 363     -36.299  22.225 -38.123  1.00  1.02           O  
ATOM   5532  CB  VAL A 363     -33.691  22.355 -36.119  1.00  1.02           C  
ATOM   5533  CG1 VAL A 363     -34.923  22.160 -35.289  1.00  1.02           C  
ATOM   5534  CG2 VAL A 363     -32.560  21.588 -35.560  1.00  1.02           C  
ATOM   5535  H   VAL A 363     -31.984  22.656 -38.054  1.00  1.02           H  
ATOM   5536  HA  VAL A 363     -34.185  20.894 -37.673  1.00  1.02           H  
ATOM   5537  HB  VAL A 363     -33.457  23.401 -36.089  1.00  1.02           H  
ATOM   5538 1HG1 VAL A 363     -34.722  22.479 -34.274  1.00  1.02           H  
ATOM   5539 2HG1 VAL A 363     -35.741  22.750 -35.696  1.00  1.02           H  
ATOM   5540 3HG1 VAL A 363     -35.190  21.113 -35.298  1.00  1.02           H  
ATOM   5541 1HG2 VAL A 363     -32.368  21.907 -34.545  1.00  1.02           H  
ATOM   5542 2HG2 VAL A 363     -32.802  20.587 -35.571  1.00  1.02           H  
ATOM   5543 3HG2 VAL A 363     -31.705  21.744 -36.140  1.00  1.02           H  
ATOM   5544  N   LEU A 364     -34.963  24.064 -38.114  1.00  0.98           N  
ATOM   5545  CA  LEU A 364     -36.030  24.970 -38.461  1.00  0.98           C  
ATOM   5546  C   LEU A 364     -36.604  24.626 -39.809  1.00  0.98           C  
ATOM   5547  O   LEU A 364     -37.827  24.628 -39.979  1.00  0.98           O  
ATOM   5548  CB  LEU A 364     -35.515  26.404 -38.511  1.00  0.98           C  
ATOM   5549  CG  LEU A 364     -35.116  27.032 -37.201  1.00  0.98           C  
ATOM   5550  CD1 LEU A 364     -34.519  28.391 -37.497  1.00  0.98           C  
ATOM   5551  CD2 LEU A 364     -36.326  27.131 -36.303  1.00  0.98           C  
ATOM   5552  H   LEU A 364     -34.016  24.420 -37.962  1.00  0.98           H  
ATOM   5553  HA  LEU A 364     -36.814  24.888 -37.711  1.00  0.98           H  
ATOM   5554 1HB  LEU A 364     -34.634  26.421 -39.151  1.00  0.98           H  
ATOM   5555 2HB  LEU A 364     -36.273  27.028 -38.966  1.00  0.98           H  
ATOM   5556  HG  LEU A 364     -34.351  26.423 -36.706  1.00  0.98           H  
ATOM   5557 1HD1 LEU A 364     -34.235  28.869 -36.586  1.00  0.98           H  
ATOM   5558 2HD1 LEU A 364     -33.646  28.273 -38.137  1.00  0.98           H  
ATOM   5559 3HD1 LEU A 364     -35.260  29.007 -38.002  1.00  0.98           H  
ATOM   5560 1HD2 LEU A 364     -36.035  27.590 -35.358  1.00  0.98           H  
ATOM   5561 2HD2 LEU A 364     -37.089  27.740 -36.785  1.00  0.98           H  
ATOM   5562 3HD2 LEU A 364     -36.719  26.132 -36.117  1.00  0.98           H  
ATOM   5563  N   SER A 365     -35.740  24.253 -40.750  1.00  0.95           N  
ATOM   5564  CA  SER A 365     -36.224  23.918 -42.065  1.00  0.95           C  
ATOM   5565  C   SER A 365     -37.170  22.728 -42.002  1.00  0.95           C  
ATOM   5566  O   SER A 365     -38.258  22.777 -42.570  1.00  0.95           O  
ATOM   5567  CB  SER A 365     -35.056  23.641 -42.987  1.00  0.95           C  
ATOM   5568  OG  SER A 365     -34.280  24.800 -43.167  1.00  0.95           O  
ATOM   5569  H   SER A 365     -34.734  24.261 -40.562  1.00  0.95           H  
ATOM   5570  HA  SER A 365     -36.785  24.766 -42.446  1.00  0.95           H  
ATOM   5571 1HB  SER A 365     -34.441  22.849 -42.577  1.00  0.95           H  
ATOM   5572 2HB  SER A 365     -35.428  23.297 -43.952  1.00  0.95           H  
ATOM   5573  HG  SER A 365     -33.893  25.003 -42.293  1.00  0.95           H  
ATOM   5574  N   PHE A 366     -36.833  21.679 -41.239  1.00  0.94           N  
ATOM   5575  CA  PHE A 366     -37.777  20.558 -41.171  1.00  0.94           C  
ATOM   5576  C   PHE A 366     -39.135  20.965 -40.629  1.00  0.94           C  
ATOM   5577  O   PHE A 366     -40.180  20.595 -41.177  1.00  0.94           O  
ATOM   5578  CB  PHE A 366     -37.293  19.415 -40.294  1.00  0.94           C  
ATOM   5579  CG  PHE A 366     -36.431  18.424 -40.948  1.00  0.94           C  
ATOM   5580  CD1 PHE A 366     -35.792  17.482 -40.187  1.00  0.94           C  
ATOM   5581  CD2 PHE A 366     -36.272  18.391 -42.315  1.00  0.94           C  
ATOM   5582  CE1 PHE A 366     -35.025  16.525 -40.774  1.00  0.94           C  
ATOM   5583  CE2 PHE A 366     -35.504  17.430 -42.896  1.00  0.94           C  
ATOM   5584  CZ  PHE A 366     -34.881  16.498 -42.126  1.00  0.94           C  
ATOM   5585  H   PHE A 366     -35.929  21.663 -40.754  1.00  0.94           H  
ATOM   5586  HA  PHE A 366     -37.922  20.184 -42.184  1.00  0.94           H  
ATOM   5587 1HB  PHE A 366     -36.739  19.838 -39.453  1.00  0.94           H  
ATOM   5588 2HB  PHE A 366     -38.156  18.892 -39.881  1.00  0.94           H  
ATOM   5589  HD1 PHE A 366     -35.919  17.497 -39.103  1.00  0.94           H  
ATOM   5590  HD2 PHE A 366     -36.776  19.131 -42.931  1.00  0.94           H  
ATOM   5591  HE1 PHE A 366     -34.534  15.785 -40.150  1.00  0.94           H  
ATOM   5592  HE2 PHE A 366     -35.388  17.400 -43.977  1.00  0.94           H  
ATOM   5593  HZ  PHE A 366     -34.280  15.734 -42.601  1.00  0.94           H  
ATOM   5594  N   PHE A 367     -39.106  21.788 -39.579  1.00  0.93           N  
ATOM   5595  CA  PHE A 367     -40.335  22.252 -38.967  1.00  0.93           C  
ATOM   5596  C   PHE A 367     -41.220  22.968 -39.974  1.00  0.93           C  
ATOM   5597  O   PHE A 367     -42.416  22.668 -40.100  1.00  0.93           O  
ATOM   5598  CB  PHE A 367     -40.030  23.194 -37.799  1.00  0.93           C  
ATOM   5599  CG  PHE A 367     -41.262  23.838 -37.268  1.00  0.93           C  
ATOM   5600  CD1 PHE A 367     -42.116  23.176 -36.408  1.00  0.93           C  
ATOM   5601  CD2 PHE A 367     -41.576  25.126 -37.659  1.00  0.93           C  
ATOM   5602  CE1 PHE A 367     -43.268  23.797 -35.951  1.00  0.93           C  
ATOM   5603  CE2 PHE A 367     -42.712  25.743 -37.212  1.00  0.93           C  
ATOM   5604  CZ  PHE A 367     -43.565  25.079 -36.357  1.00  0.93           C  
ATOM   5605  H   PHE A 367     -38.205  22.072 -39.187  1.00  0.93           H  
ATOM   5606  HA  PHE A 367     -40.869  21.384 -38.588  1.00  0.93           H  
ATOM   5607 1HB  PHE A 367     -39.551  22.639 -36.994  1.00  0.93           H  
ATOM   5608 2HB  PHE A 367     -39.347  23.974 -38.115  1.00  0.93           H  
ATOM   5609  HD1 PHE A 367     -41.880  22.155 -36.096  1.00  0.93           H  
ATOM   5610  HD2 PHE A 367     -40.903  25.648 -38.338  1.00  0.93           H  
ATOM   5611  HE1 PHE A 367     -43.940  23.268 -35.275  1.00  0.93           H  
ATOM   5612  HE2 PHE A 367     -42.941  26.755 -37.538  1.00  0.93           H  
ATOM   5613  HZ  PHE A 367     -44.471  25.567 -36.005  1.00  0.93           H  
ATOM   5614  N   PHE A 368     -40.639  23.920 -40.696  1.00  0.93           N  
ATOM   5615  CA  PHE A 368     -41.435  24.706 -41.617  1.00  0.93           C  
ATOM   5616  C   PHE A 368     -41.892  23.938 -42.848  1.00  0.93           C  
ATOM   5617  O   PHE A 368     -43.005  24.162 -43.321  1.00  0.93           O  
ATOM   5618  CB  PHE A 368     -40.664  25.931 -42.064  1.00  0.93           C  
ATOM   5619  CG  PHE A 368     -40.539  26.964 -41.016  1.00  0.93           C  
ATOM   5620  CD1 PHE A 368     -39.300  27.290 -40.494  1.00  0.93           C  
ATOM   5621  CD2 PHE A 368     -41.660  27.611 -40.530  1.00  0.93           C  
ATOM   5622  CE1 PHE A 368     -39.176  28.239 -39.510  1.00  0.93           C  
ATOM   5623  CE2 PHE A 368     -41.547  28.565 -39.544  1.00  0.93           C  
ATOM   5624  CZ  PHE A 368     -40.299  28.880 -39.031  1.00  0.93           C  
ATOM   5625  H   PHE A 368     -39.642  24.110 -40.572  1.00  0.93           H  
ATOM   5626  HA  PHE A 368     -42.319  25.043 -41.081  1.00  0.93           H  
ATOM   5627 1HB  PHE A 368     -39.659  25.629 -42.367  1.00  0.93           H  
ATOM   5628 2HB  PHE A 368     -41.159  26.370 -42.923  1.00  0.93           H  
ATOM   5629  HD1 PHE A 368     -38.417  26.784 -40.878  1.00  0.93           H  
ATOM   5630  HD2 PHE A 368     -42.641  27.355 -40.935  1.00  0.93           H  
ATOM   5631  HE1 PHE A 368     -38.195  28.487 -39.110  1.00  0.93           H  
ATOM   5632  HE2 PHE A 368     -42.435  29.070 -39.166  1.00  0.93           H  
ATOM   5633  HZ  PHE A 368     -40.206  29.635 -38.251  1.00  0.93           H  
ATOM   5634  N   ILE A 369     -41.119  22.973 -43.340  1.00  0.93           N  
ATOM   5635  CA  ILE A 369     -41.562  22.259 -44.537  1.00  0.93           C  
ATOM   5636  C   ILE A 369     -42.835  21.523 -44.128  1.00  0.93           C  
ATOM   5637  O   ILE A 369     -43.816  21.465 -44.878  1.00  0.93           O  
ATOM   5638  CB  ILE A 369     -40.564  21.210 -45.015  1.00  0.93           C  
ATOM   5639  CG1 ILE A 369     -39.311  21.823 -45.441  1.00  0.93           C  
ATOM   5640  CG2 ILE A 369     -41.169  20.581 -46.286  1.00  0.93           C  
ATOM   5641  CD1 ILE A 369     -38.192  20.814 -45.567  1.00  0.93           C  
ATOM   5642  H   ILE A 369     -40.199  22.784 -42.928  1.00  0.93           H  
ATOM   5643  HA  ILE A 369     -41.784  22.966 -45.334  1.00  0.93           H  
ATOM   5644  HB  ILE A 369     -40.363  20.487 -44.239  1.00  0.93           H  
ATOM   5645 1HG1 ILE A 369     -39.451  22.325 -46.403  1.00  0.93           H  
ATOM   5646 2HG1 ILE A 369     -39.049  22.542 -44.724  1.00  0.93           H  
ATOM   5647 1HG2 ILE A 369     -40.479  19.853 -46.698  1.00  0.93           H  
ATOM   5648 2HG2 ILE A 369     -42.118  20.101 -46.050  1.00  0.93           H  
ATOM   5649 3HG2 ILE A 369     -41.336  21.367 -47.030  1.00  0.93           H  
ATOM   5650 1HD1 ILE A 369     -37.281  21.307 -45.837  1.00  0.93           H  
ATOM   5651 2HD1 ILE A 369     -38.049  20.330 -44.612  1.00  0.93           H  
ATOM   5652 3HD1 ILE A 369     -38.449  20.069 -46.319  1.00  0.93           H  
ATOM   5653  N   GLY A 370     -42.785  20.918 -42.937  1.00  0.95           N  
ATOM   5654  CA  GLY A 370     -43.901  20.183 -42.361  1.00  0.95           C  
ATOM   5655  C   GLY A 370     -45.143  21.020 -42.233  1.00  0.95           C  
ATOM   5656  O   GLY A 370     -46.204  20.676 -42.765  1.00  0.95           O  
ATOM   5657  H   GLY A 370     -41.929  20.988 -42.379  1.00  0.95           H  
ATOM   5658 1HA  GLY A 370     -44.106  19.279 -42.935  1.00  0.95           H  
ATOM   5659 2HA  GLY A 370     -43.615  19.899 -41.355  1.00  0.95           H  
ATOM   5660  N   LEU A 371     -45.000  22.138 -41.540  1.00  0.96           N  
ATOM   5661  CA  LEU A 371     -46.109  23.027 -41.287  1.00  0.96           C  
ATOM   5662  C   LEU A 371     -46.765  23.416 -42.614  1.00  0.96           C  
ATOM   5663  O   LEU A 371     -47.992  23.362 -42.765  1.00  0.96           O  
ATOM   5664  CB  LEU A 371     -45.565  24.257 -40.551  1.00  0.96           C  
ATOM   5665  CG  LEU A 371     -46.550  25.284 -40.097  1.00  0.96           C  
ATOM   5666  CD1 LEU A 371     -47.470  24.641 -39.074  1.00  0.96           C  
ATOM   5667  CD2 LEU A 371     -45.786  26.462 -39.505  1.00  0.96           C  
ATOM   5668  H   LEU A 371     -44.085  22.359 -41.142  1.00  0.96           H  
ATOM   5669  HA  LEU A 371     -46.838  22.511 -40.664  1.00  0.96           H  
ATOM   5670 1HB  LEU A 371     -45.009  23.919 -39.676  1.00  0.96           H  
ATOM   5671 2HB  LEU A 371     -44.859  24.757 -41.215  1.00  0.96           H  
ATOM   5672  HG  LEU A 371     -47.155  25.618 -40.932  1.00  0.96           H  
ATOM   5673 1HD1 LEU A 371     -48.198  25.374 -38.726  1.00  0.96           H  
ATOM   5674 2HD1 LEU A 371     -47.993  23.797 -39.529  1.00  0.96           H  
ATOM   5675 3HD1 LEU A 371     -46.877  24.287 -38.228  1.00  0.96           H  
ATOM   5676 1HD2 LEU A 371     -46.490  27.219 -39.161  1.00  0.96           H  
ATOM   5677 2HD2 LEU A 371     -45.191  26.115 -38.670  1.00  0.96           H  
ATOM   5678 3HD2 LEU A 371     -45.131  26.890 -40.261  1.00  0.96           H  
ATOM   5679  N   MET A 372     -45.935  23.770 -43.596  1.00  0.98           N  
ATOM   5680  CA  MET A 372     -46.444  24.181 -44.886  1.00  0.98           C  
ATOM   5681  C   MET A 372     -47.078  23.021 -45.654  1.00  0.98           C  
ATOM   5682  O   MET A 372     -48.062  23.210 -46.364  1.00  0.98           O  
ATOM   5683  CB  MET A 372     -45.321  24.756 -45.698  1.00  0.98           C  
ATOM   5684  CG  MET A 372     -44.715  26.024 -45.166  1.00  0.98           C  
ATOM   5685  SD  MET A 372     -45.819  27.377 -44.987  1.00  0.98           S  
ATOM   5686  CE  MET A 372     -46.158  27.236 -43.272  1.00  0.98           C  
ATOM   5687  H   MET A 372     -44.927  23.786 -43.435  1.00  0.98           H  
ATOM   5688  HA  MET A 372     -47.205  24.942 -44.731  1.00  0.98           H  
ATOM   5689 1HB  MET A 372     -44.519  24.019 -45.772  1.00  0.98           H  
ATOM   5690 2HB  MET A 372     -45.675  24.957 -46.679  1.00  0.98           H  
ATOM   5691 1HG  MET A 372     -44.286  25.854 -44.204  1.00  0.98           H  
ATOM   5692 2HG  MET A 372     -43.936  26.295 -45.836  1.00  0.98           H  
ATOM   5693 1HE  MET A 372     -46.844  28.024 -42.966  1.00  0.98           H  
ATOM   5694 2HE  MET A 372     -46.609  26.272 -43.085  1.00  0.98           H  
ATOM   5695 3HE  MET A 372     -45.230  27.320 -42.708  1.00  0.98           H  
ATOM   5696  N   SER A 373     -46.558  21.802 -45.484  1.00  1.00           N  
ATOM   5697  CA  SER A 373     -47.134  20.649 -46.163  1.00  1.00           C  
ATOM   5698  C   SER A 373     -48.558  20.428 -45.648  1.00  1.00           C  
ATOM   5699  O   SER A 373     -49.479  20.159 -46.424  1.00  1.00           O  
ATOM   5700  CB  SER A 373     -46.280  19.409 -45.933  1.00  1.00           C  
ATOM   5701  OG  SER A 373     -45.009  19.574 -46.512  1.00  1.00           O  
ATOM   5702  H   SER A 373     -45.727  21.672 -44.909  1.00  1.00           H  
ATOM   5703  HA  SER A 373     -47.175  20.856 -47.232  1.00  1.00           H  
ATOM   5704 1HB  SER A 373     -46.172  19.230 -44.868  1.00  1.00           H  
ATOM   5705 2HB  SER A 373     -46.771  18.538 -46.363  1.00  1.00           H  
ATOM   5706  HG  SER A 373     -44.603  20.332 -46.026  1.00  1.00           H  
ATOM   5707  N   MET A 374     -48.760  20.620 -44.335  1.00  1.02           N  
ATOM   5708  CA  MET A 374     -50.076  20.423 -43.722  1.00  1.02           C  
ATOM   5709  C   MET A 374     -51.087  21.445 -44.244  1.00  1.02           C  
ATOM   5710  O   MET A 374     -52.290  21.184 -44.250  1.00  1.02           O  
ATOM   5711  CB  MET A 374     -49.995  20.480 -42.200  1.00  1.02           C  
ATOM   5712  CG  MET A 374     -49.231  19.336 -41.618  1.00  1.02           C  
ATOM   5713  SD  MET A 374     -49.155  19.320 -39.865  1.00  1.02           S  
ATOM   5714  CE  MET A 374     -50.803  18.827 -39.513  1.00  1.02           C  
ATOM   5715  H   MET A 374     -47.957  20.856 -43.748  1.00  1.02           H  
ATOM   5716  HA  MET A 374     -50.434  19.433 -44.003  1.00  1.02           H  
ATOM   5717 1HB  MET A 374     -49.494  21.402 -41.899  1.00  1.02           H  
ATOM   5718 2HB  MET A 374     -50.996  20.486 -41.771  1.00  1.02           H  
ATOM   5719 1HG  MET A 374     -49.641  18.389 -41.966  1.00  1.02           H  
ATOM   5720 2HG  MET A 374     -48.224  19.432 -41.973  1.00  1.02           H  
ATOM   5721 1HE  MET A 374     -50.944  18.754 -38.435  1.00  1.02           H  
ATOM   5722 2HE  MET A 374     -51.492  19.562 -39.923  1.00  1.02           H  
ATOM   5723 3HE  MET A 374     -50.995  17.854 -39.971  1.00  1.02           H  
ATOM   5724  N   MET A 375     -50.597  22.598 -44.709  1.00  1.05           N  
ATOM   5725  CA  MET A 375     -51.448  23.628 -45.298  1.00  1.05           C  
ATOM   5726  C   MET A 375     -51.993  23.276 -46.678  1.00  1.05           C  
ATOM   5727  O   MET A 375     -52.966  23.879 -47.118  1.00  1.05           O  
ATOM   5728  CB  MET A 375     -50.703  24.946 -45.475  1.00  1.05           C  
ATOM   5729  CG  MET A 375     -50.351  25.710 -44.261  1.00  1.05           C  
ATOM   5730  SD  MET A 375     -49.416  27.170 -44.720  1.00  1.05           S  
ATOM   5731  CE  MET A 375     -50.605  28.075 -45.691  1.00  1.05           C  
ATOM   5732  H   MET A 375     -49.594  22.772 -44.610  1.00  1.05           H  
ATOM   5733  HA  MET A 375     -52.296  23.782 -44.636  1.00  1.05           H  
ATOM   5734 1HB  MET A 375     -49.798  24.778 -46.026  1.00  1.05           H  
ATOM   5735 2HB  MET A 375     -51.313  25.604 -46.089  1.00  1.05           H  
ATOM   5736 1HG  MET A 375     -51.247  26.013 -43.728  1.00  1.05           H  
ATOM   5737 2HG  MET A 375     -49.737  25.094 -43.601  1.00  1.05           H  
ATOM   5738 1HE  MET A 375     -50.158  29.004 -46.046  1.00  1.05           H  
ATOM   5739 2HE  MET A 375     -50.907  27.471 -46.550  1.00  1.05           H  
ATOM   5740 3HE  MET A 375     -51.479  28.301 -45.080  1.00  1.05           H  
ATOM   5741  N   ILE A 376     -51.398  22.321 -47.388  1.00  1.09           N  
ATOM   5742  CA  ILE A 376     -51.845  22.060 -48.756  1.00  1.09           C  
ATOM   5743  C   ILE A 376     -53.376  21.843 -48.889  1.00  1.09           C  
ATOM   5744  O   ILE A 376     -54.001  22.510 -49.710  1.00  1.09           O  
ATOM   5745  CB  ILE A 376     -51.085  20.872 -49.374  1.00  1.09           C  
ATOM   5746  CG1 ILE A 376     -49.630  21.215 -49.607  1.00  1.09           C  
ATOM   5747  CG2 ILE A 376     -51.744  20.499 -50.683  1.00  1.09           C  
ATOM   5748  CD1 ILE A 376     -48.799  19.979 -49.891  1.00  1.09           C  
ATOM   5749  H   ILE A 376     -50.630  21.775 -46.994  1.00  1.09           H  
ATOM   5750  HA  ILE A 376     -51.590  22.936 -49.352  1.00  1.09           H  
ATOM   5751  HB  ILE A 376     -51.089  20.028 -48.701  1.00  1.09           H  
ATOM   5752 1HG1 ILE A 376     -49.550  21.894 -50.455  1.00  1.09           H  
ATOM   5753 2HG1 ILE A 376     -49.226  21.716 -48.718  1.00  1.09           H  
ATOM   5754 1HG2 ILE A 376     -51.215  19.674 -51.118  1.00  1.09           H  
ATOM   5755 2HG2 ILE A 376     -52.772  20.218 -50.505  1.00  1.09           H  
ATOM   5756 3HG2 ILE A 376     -51.715  21.341 -51.367  1.00  1.09           H  
ATOM   5757 1HD1 ILE A 376     -47.776  20.267 -50.047  1.00  1.09           H  
ATOM   5758 2HD1 ILE A 376     -48.859  19.305 -49.031  1.00  1.09           H  
ATOM   5759 3HD1 ILE A 376     -49.169  19.471 -50.764  1.00  1.09           H  
ATOM   5760  N   PRO A 377     -54.048  20.967 -48.109  1.00  1.15           N  
ATOM   5761  CA  PRO A 377     -55.491  20.770 -48.139  1.00  1.15           C  
ATOM   5762  C   PRO A 377     -56.315  21.971 -47.701  1.00  1.15           C  
ATOM   5763  O   PRO A 377     -57.528  22.004 -47.908  1.00  1.15           O  
ATOM   5764  CB  PRO A 377     -55.694  19.598 -47.198  1.00  1.15           C  
ATOM   5765  CG  PRO A 377     -54.495  19.577 -46.309  1.00  1.15           C  
ATOM   5766  CD  PRO A 377     -53.368  20.012 -47.192  1.00  1.15           C  
ATOM   5767  HA  PRO A 377     -55.780  20.481 -49.156  1.00  1.15           H  
ATOM   5768 1HB  PRO A 377     -56.638  19.722 -46.648  1.00  1.15           H  
ATOM   5769 2HB  PRO A 377     -55.801  18.716 -47.790  1.00  1.15           H  
ATOM   5770 1HG  PRO A 377     -54.635  20.253 -45.448  1.00  1.15           H  
ATOM   5771 2HG  PRO A 377     -54.346  18.560 -45.899  1.00  1.15           H  
ATOM   5772 1HD  PRO A 377     -52.628  20.421 -46.558  1.00  1.15           H  
ATOM   5773 2HD  PRO A 377     -53.002  19.162 -47.753  1.00  1.15           H  
ATOM   5774  N   LEU A 378     -55.689  22.947 -47.060  1.00  1.20           N  
ATOM   5775  CA  LEU A 378     -56.413  24.104 -46.588  1.00  1.20           C  
ATOM   5776  C   LEU A 378     -56.363  25.205 -47.639  1.00  1.20           C  
ATOM   5777  O   LEU A 378     -56.906  26.296 -47.444  1.00  1.20           O  
ATOM   5778  CB  LEU A 378     -55.789  24.590 -45.285  1.00  1.20           C  
ATOM   5779  CG  LEU A 378     -55.784  23.549 -44.161  1.00  1.20           C  
ATOM   5780  CD1 LEU A 378     -55.088  24.125 -42.938  1.00  1.20           C  
ATOM   5781  CD2 LEU A 378     -57.210  23.127 -43.864  1.00  1.20           C  
ATOM   5782  H   LEU A 378     -54.683  22.940 -46.923  1.00  1.20           H  
ATOM   5783  HA  LEU A 378     -57.451  23.829 -46.412  1.00  1.20           H  
ATOM   5784 1HB  LEU A 378     -54.754  24.878 -45.483  1.00  1.20           H  
ATOM   5785 2HB  LEU A 378     -56.332  25.467 -44.937  1.00  1.20           H  
ATOM   5786  HG  LEU A 378     -55.209  22.673 -44.482  1.00  1.20           H  
ATOM   5787 1HD1 LEU A 378     -55.068  23.378 -42.145  1.00  1.20           H  
ATOM   5788 2HD1 LEU A 378     -54.070  24.405 -43.194  1.00  1.20           H  
ATOM   5789 3HD1 LEU A 378     -55.629  25.005 -42.594  1.00  1.20           H  
ATOM   5790 1HD2 LEU A 378     -57.210  22.375 -43.074  1.00  1.20           H  
ATOM   5791 2HD2 LEU A 378     -57.789  23.992 -43.541  1.00  1.20           H  
ATOM   5792 3HD2 LEU A 378     -57.657  22.706 -44.767  1.00  1.20           H  
ATOM   5793  N   CYS A 379     -55.710  24.914 -48.765  1.00  1.24           N  
ATOM   5794  CA  CYS A 379     -55.555  25.875 -49.829  1.00  1.24           C  
ATOM   5795  C   CYS A 379     -56.427  25.508 -51.036  1.00  1.24           C  
ATOM   5796  O   CYS A 379     -55.993  24.830 -51.968  1.00  1.24           O  
ATOM   5797  CB  CYS A 379     -54.092  25.887 -50.224  1.00  1.24           C  
ATOM   5798  SG  CYS A 379     -52.952  26.364 -48.884  1.00  1.24           S  
ATOM   5799  H   CYS A 379     -55.277  23.999 -48.893  1.00  1.24           H  
ATOM   5800  HA  CYS A 379     -55.840  26.860 -49.463  1.00  1.24           H  
ATOM   5801 1HB  CYS A 379     -53.831  24.899 -50.525  1.00  1.24           H  
ATOM   5802 2HB  CYS A 379     -53.933  26.540 -51.068  1.00  1.24           H  
ATOM   5803  HG  CYS A 379     -53.113  25.245 -48.151  1.00  1.24           H  
ATOM   5804  N   SER A 380     -57.672  26.000 -51.017  1.00  1.26           N  
ATOM   5805  CA  SER A 380     -58.678  25.717 -52.053  1.00  1.26           C  
ATOM   5806  C   SER A 380     -58.653  26.765 -53.162  1.00  1.26           C  
ATOM   5807  O   SER A 380     -59.434  26.721 -54.112  1.00  1.26           O  
ATOM   5808  CB  SER A 380     -60.056  25.647 -51.438  1.00  1.26           C  
ATOM   5809  OG  SER A 380     -60.451  26.898 -50.943  1.00  1.26           O  
ATOM   5810  H   SER A 380     -57.943  26.557 -50.215  1.00  1.26           H  
ATOM   5811  HA  SER A 380     -58.449  24.748 -52.499  1.00  1.26           H  
ATOM   5812 1HB  SER A 380     -60.771  25.305 -52.184  1.00  1.26           H  
ATOM   5813 2HB  SER A 380     -60.050  24.918 -50.628  1.00  1.26           H  
ATOM   5814  HG  SER A 380     -60.555  27.466 -51.712  1.00  1.26           H  
ATOM   5815  N   ILE A 381     -57.761  27.721 -52.997  1.00  1.26           N  
ATOM   5816  CA  ILE A 381     -57.547  28.823 -53.913  1.00  1.26           C  
ATOM   5817  C   ILE A 381     -56.187  28.633 -54.561  1.00  1.26           C  
ATOM   5818  O   ILE A 381     -55.200  28.415 -53.870  1.00  1.26           O  
ATOM   5819  CB  ILE A 381     -57.613  30.164 -53.158  1.00  1.26           C  
ATOM   5820  CG1 ILE A 381     -58.995  30.341 -52.546  1.00  1.26           C  
ATOM   5821  CG2 ILE A 381     -57.278  31.323 -54.060  1.00  1.26           C  
ATOM   5822  CD1 ILE A 381     -59.074  31.494 -51.584  1.00  1.26           C  
ATOM   5823  H   ILE A 381     -57.182  27.661 -52.177  1.00  1.26           H  
ATOM   5824  HA  ILE A 381     -58.313  28.807 -54.686  1.00  1.26           H  
ATOM   5825  HB  ILE A 381     -56.902  30.144 -52.336  1.00  1.26           H  
ATOM   5826 1HG1 ILE A 381     -59.717  30.503 -53.346  1.00  1.26           H  
ATOM   5827 2HG1 ILE A 381     -59.268  29.437 -52.011  1.00  1.26           H  
ATOM   5828 1HG2 ILE A 381     -57.326  32.250 -53.491  1.00  1.26           H  
ATOM   5829 2HG2 ILE A 381     -56.296  31.200 -54.442  1.00  1.26           H  
ATOM   5830 3HG2 ILE A 381     -57.990  31.365 -54.883  1.00  1.26           H  
ATOM   5831 1HD1 ILE A 381     -60.085  31.565 -51.183  1.00  1.26           H  
ATOM   5832 2HD1 ILE A 381     -58.370  31.336 -50.765  1.00  1.26           H  
ATOM   5833 3HD1 ILE A 381     -58.825  32.420 -52.102  1.00  1.26           H  
ATOM   5834  N   PHE A 382     -56.113  28.727 -55.881  1.00  1.22           N  
ATOM   5835  CA  PHE A 382     -54.842  28.549 -56.583  1.00  1.22           C  
ATOM   5836  C   PHE A 382     -53.753  29.437 -56.007  1.00  1.22           C  
ATOM   5837  O   PHE A 382     -52.621  28.997 -55.778  1.00  1.22           O  
ATOM   5838  CB  PHE A 382     -54.991  28.815 -58.068  1.00  1.22           C  
ATOM   5839  CG  PHE A 382     -53.689  28.788 -58.777  1.00  1.22           C  
ATOM   5840  CD1 PHE A 382     -53.064  27.601 -59.081  1.00  1.22           C  
ATOM   5841  CD2 PHE A 382     -53.083  29.978 -59.150  1.00  1.22           C  
ATOM   5842  CE1 PHE A 382     -51.860  27.609 -59.747  1.00  1.22           C  
ATOM   5843  CE2 PHE A 382     -51.888  29.981 -59.812  1.00  1.22           C  
ATOM   5844  CZ  PHE A 382     -51.281  28.804 -60.112  1.00  1.22           C  
ATOM   5845  H   PHE A 382     -56.954  28.908 -56.409  1.00  1.22           H  
ATOM   5846  HA  PHE A 382     -54.528  27.510 -56.460  1.00  1.22           H  
ATOM   5847 1HB  PHE A 382     -55.639  28.062 -58.514  1.00  1.22           H  
ATOM   5848 2HB  PHE A 382     -55.449  29.788 -58.228  1.00  1.22           H  
ATOM   5849  HD1 PHE A 382     -53.532  26.658 -58.793  1.00  1.22           H  
ATOM   5850  HD2 PHE A 382     -53.575  30.922 -58.910  1.00  1.22           H  
ATOM   5851  HE1 PHE A 382     -51.374  26.669 -59.989  1.00  1.22           H  
ATOM   5852  HE2 PHE A 382     -51.423  30.923 -60.098  1.00  1.22           H  
ATOM   5853  HZ  PHE A 382     -50.339  28.818 -60.639  1.00  1.22           H  
ATOM   5854  N   GLY A 383     -54.108  30.693 -55.771  1.00  1.17           N  
ATOM   5855  CA  GLY A 383     -53.206  31.680 -55.215  1.00  1.17           C  
ATOM   5856  C   GLY A 383     -52.655  31.298 -53.828  1.00  1.17           C  
ATOM   5857  O   GLY A 383     -51.710  31.932 -53.367  1.00  1.17           O  
ATOM   5858  H   GLY A 383     -55.054  30.966 -55.985  1.00  1.17           H  
ATOM   5859 1HA  GLY A 383     -52.384  31.836 -55.908  1.00  1.17           H  
ATOM   5860 2HA  GLY A 383     -53.731  32.632 -55.139  1.00  1.17           H  
ATOM   5861  N   ALA A 384     -53.292  30.323 -53.137  1.00  1.12           N  
ATOM   5862  CA  ALA A 384     -52.848  29.837 -51.833  1.00  1.12           C  
ATOM   5863  C   ALA A 384     -51.949  28.586 -51.959  1.00  1.12           C  
ATOM   5864  O   ALA A 384     -51.405  28.114 -50.953  1.00  1.12           O  
ATOM   5865  CB  ALA A 384     -54.038  29.548 -50.941  1.00  1.12           C  
ATOM   5866  H   ALA A 384     -54.073  29.837 -53.556  1.00  1.12           H  
ATOM   5867  HA  ALA A 384     -52.249  30.621 -51.369  1.00  1.12           H  
ATOM   5868 1HB  ALA A 384     -53.692  29.221 -49.965  1.00  1.12           H  
ATOM   5869 2HB  ALA A 384     -54.635  30.450 -50.833  1.00  1.12           H  
ATOM   5870 3HB  ALA A 384     -54.645  28.768 -51.392  1.00  1.12           H  
ATOM   5871  N   LEU A 385     -51.751  28.082 -53.191  1.00  1.07           N  
ATOM   5872  CA  LEU A 385     -50.796  26.998 -53.458  1.00  1.07           C  
ATOM   5873  C   LEU A 385     -49.545  27.469 -54.185  1.00  1.07           C  
ATOM   5874  O   LEU A 385     -48.493  26.851 -54.030  1.00  1.07           O  
ATOM   5875  CB  LEU A 385     -51.377  25.819 -54.240  1.00  1.07           C  
ATOM   5876  CG  LEU A 385     -52.422  24.977 -53.570  1.00  1.07           C  
ATOM   5877  CD1 LEU A 385     -52.853  23.939 -54.536  1.00  1.07           C  
ATOM   5878  CD2 LEU A 385     -51.804  24.307 -52.327  1.00  1.07           C  
ATOM   5879  H   LEU A 385     -52.230  28.491 -53.983  1.00  1.07           H  
ATOM   5880  HA  LEU A 385     -50.481  26.600 -52.503  1.00  1.07           H  
ATOM   5881 1HB  LEU A 385     -51.827  26.223 -55.152  1.00  1.07           H  
ATOM   5882 2HB  LEU A 385     -50.557  25.164 -54.533  1.00  1.07           H  
ATOM   5883  HG  LEU A 385     -53.290  25.587 -53.292  1.00  1.07           H  
ATOM   5884 1HD1 LEU A 385     -53.609  23.301 -54.074  1.00  1.07           H  
ATOM   5885 2HD1 LEU A 385     -53.257  24.424 -55.419  1.00  1.07           H  
ATOM   5886 3HD1 LEU A 385     -51.989  23.340 -54.809  1.00  1.07           H  
ATOM   5887 1HD2 LEU A 385     -52.546  23.663 -51.851  1.00  1.07           H  
ATOM   5888 2HD2 LEU A 385     -50.950  23.701 -52.624  1.00  1.07           H  
ATOM   5889 3HD2 LEU A 385     -51.479  25.072 -51.621  1.00  1.07           H  
ATOM   5890  N   ILE A 386     -49.666  28.543 -54.969  1.00  1.03           N  
ATOM   5891  CA  ILE A 386     -48.588  29.055 -55.828  1.00  1.03           C  
ATOM   5892  C   ILE A 386     -47.516  29.887 -55.075  1.00  1.03           C  
ATOM   5893  O   ILE A 386     -46.590  30.430 -55.679  1.00  1.03           O  
ATOM   5894  CB  ILE A 386     -49.170  29.865 -56.965  1.00  1.03           C  
ATOM   5895  CG1 ILE A 386     -48.171  29.936 -58.116  1.00  1.03           C  
ATOM   5896  CG2 ILE A 386     -49.515  31.234 -56.467  1.00  1.03           C  
ATOM   5897  CD1 ILE A 386     -47.902  28.574 -58.734  1.00  1.03           C  
ATOM   5898  H   ILE A 386     -50.580  28.993 -55.024  1.00  1.03           H  
ATOM   5899  HA  ILE A 386     -48.084  28.192 -56.268  1.00  1.03           H  
ATOM   5900  HB  ILE A 386     -50.076  29.377 -57.326  1.00  1.03           H  
ATOM   5901 1HG1 ILE A 386     -48.557  30.597 -58.885  1.00  1.03           H  
ATOM   5902 2HG1 ILE A 386     -47.227  30.332 -57.744  1.00  1.03           H  
ATOM   5903 1HG2 ILE A 386     -49.956  31.819 -57.270  1.00  1.03           H  
ATOM   5904 2HG2 ILE A 386     -50.221  31.134 -55.649  1.00  1.03           H  
ATOM   5905 3HG2 ILE A 386     -48.617  31.729 -56.104  1.00  1.03           H  
ATOM   5906 1HD1 ILE A 386     -47.180  28.681 -59.537  1.00  1.03           H  
ATOM   5907 2HD1 ILE A 386     -47.511  27.920 -57.988  1.00  1.03           H  
ATOM   5908 3HD1 ILE A 386     -48.802  28.146 -59.120  1.00  1.03           H  
ATOM   5909  N   ALA A 387     -47.719  30.028 -53.774  1.00  1.00           N  
ATOM   5910  CA  ALA A 387     -47.533  30.367 -52.370  1.00  1.00           C  
ATOM   5911  C   ALA A 387     -48.722  29.736 -51.766  1.00  1.00           C  
ATOM   5912  O   ALA A 387     -49.767  30.140 -52.219  1.00  1.00           O  
ATOM   5913  CB  ALA A 387     -47.560  31.857 -52.120  1.00  1.00           C  
ATOM   5914  H   ALA A 387     -46.866  30.552 -53.873  1.00  1.00           H  
ATOM   5915  HA  ALA A 387     -46.624  29.915 -51.991  1.00  1.00           H  
ATOM   5916 1HB  ALA A 387     -47.496  32.043 -51.051  1.00  1.00           H  
ATOM   5917 2HB  ALA A 387     -46.735  32.323 -52.618  1.00  1.00           H  
ATOM   5918 3HB  ALA A 387     -48.494  32.265 -52.507  1.00  1.00           H  
ATOM   5919  N   VAL A 388     -48.698  28.807 -50.805  1.00  0.97           N  
ATOM   5920  CA  VAL A 388     -47.653  28.195 -49.985  1.00  0.97           C  
ATOM   5921  C   VAL A 388     -46.437  27.451 -50.589  1.00  0.97           C  
ATOM   5922  O   VAL A 388     -45.415  27.345 -49.901  1.00  0.97           O  
ATOM   5923  CB  VAL A 388     -48.351  27.220 -49.013  1.00  0.97           C  
ATOM   5924  CG1 VAL A 388     -48.894  25.983 -49.723  1.00  0.97           C  
ATOM   5925  CG2 VAL A 388     -47.386  26.835 -47.982  1.00  0.97           C  
ATOM   5926  H   VAL A 388     -49.639  28.473 -50.597  1.00  0.97           H  
ATOM   5927  HA  VAL A 388     -47.249  29.008 -49.385  1.00  0.97           H  
ATOM   5928  HB  VAL A 388     -49.203  27.725 -48.554  1.00  0.97           H  
ATOM   5929 1HG1 VAL A 388     -49.387  25.335 -48.994  1.00  0.97           H  
ATOM   5930 2HG1 VAL A 388     -49.608  26.292 -50.465  1.00  0.97           H  
ATOM   5931 3HG1 VAL A 388     -48.087  25.433 -50.197  1.00  0.97           H  
ATOM   5932 1HG2 VAL A 388     -47.860  26.164 -47.264  1.00  0.97           H  
ATOM   5933 2HG2 VAL A 388     -46.546  26.337 -48.443  1.00  0.97           H  
ATOM   5934 3HG2 VAL A 388     -47.056  27.730 -47.489  1.00  0.97           H  
ATOM   5935  N   CYS A 389     -46.487  26.945 -51.831  1.00  0.95           N  
ATOM   5936  CA  CYS A 389     -45.341  26.186 -52.366  1.00  0.95           C  
ATOM   5937  C   CYS A 389     -43.999  26.908 -52.315  1.00  0.95           C  
ATOM   5938  O   CYS A 389     -42.949  26.275 -52.188  1.00  0.95           O  
ATOM   5939  CB  CYS A 389     -45.524  25.920 -53.837  1.00  0.95           C  
ATOM   5940  SG  CYS A 389     -45.477  27.423 -54.758  1.00  0.95           S  
ATOM   5941  H   CYS A 389     -47.319  27.037 -52.420  1.00  0.95           H  
ATOM   5942  HA  CYS A 389     -45.268  25.249 -51.821  1.00  0.95           H  
ATOM   5943 1HB  CYS A 389     -44.730  25.337 -54.175  1.00  0.95           H  
ATOM   5944 2HB  CYS A 389     -46.454  25.395 -54.036  1.00  0.95           H  
ATOM   5945  N   LEU A 390     -44.024  28.240 -52.356  1.00  0.92           N  
ATOM   5946  CA  LEU A 390     -42.808  29.021 -52.338  1.00  0.92           C  
ATOM   5947  C   LEU A 390     -42.073  28.859 -51.008  1.00  0.92           C  
ATOM   5948  O   LEU A 390     -40.845  28.979 -50.920  1.00  0.92           O  
ATOM   5949  CB  LEU A 390     -43.105  30.494 -52.603  1.00  0.92           C  
ATOM   5950  CG  LEU A 390     -43.589  30.814 -54.007  1.00  0.92           C  
ATOM   5951  CD1 LEU A 390     -43.944  32.275 -54.096  1.00  0.92           C  
ATOM   5952  CD2 LEU A 390     -42.512  30.459 -54.993  1.00  0.92           C  
ATOM   5953  H   LEU A 390     -44.915  28.696 -52.454  1.00  0.92           H  
ATOM   5954  HA  LEU A 390     -42.188  28.672 -53.153  1.00  0.92           H  
ATOM   5955 1HB  LEU A 390     -43.871  30.821 -51.903  1.00  0.92           H  
ATOM   5956 2HB  LEU A 390     -42.199  31.071 -52.419  1.00  0.92           H  
ATOM   5957  HG  LEU A 390     -44.479  30.237 -54.223  1.00  0.92           H  
ATOM   5958 1HD1 LEU A 390     -44.304  32.500 -55.102  1.00  0.92           H  
ATOM   5959 2HD1 LEU A 390     -44.706  32.507 -53.384  1.00  0.92           H  
ATOM   5960 3HD1 LEU A 390     -43.063  32.876 -53.882  1.00  0.92           H  
ATOM   5961 1HD2 LEU A 390     -42.851  30.685 -56.001  1.00  0.92           H  
ATOM   5962 2HD2 LEU A 390     -41.621  31.042 -54.776  1.00  0.92           H  
ATOM   5963 3HD2 LEU A 390     -42.285  29.395 -54.913  1.00  0.92           H  
ATOM   5964  N   ILE A 391     -42.826  28.593 -49.955  1.00  0.90           N  
ATOM   5965  CA  ILE A 391     -42.248  28.467 -48.643  1.00  0.90           C  
ATOM   5966  C   ILE A 391     -41.743  27.034 -48.505  1.00  0.90           C  
ATOM   5967  O   ILE A 391     -40.635  26.783 -48.017  1.00  0.90           O  
ATOM   5968  CB  ILE A 391     -43.284  28.766 -47.567  1.00  0.90           C  
ATOM   5969  CG1 ILE A 391     -43.799  30.179 -47.705  1.00  0.90           C  
ATOM   5970  CG2 ILE A 391     -42.587  28.657 -46.220  1.00  0.90           C  
ATOM   5971  CD1 ILE A 391     -45.020  30.443 -46.866  1.00  0.90           C  
ATOM   5972  H   ILE A 391     -43.825  28.436 -50.065  1.00  0.90           H  
ATOM   5973  HA  ILE A 391     -41.408  29.154 -48.544  1.00  0.90           H  
ATOM   5974  HB  ILE A 391     -44.123  28.071 -47.637  1.00  0.90           H  
ATOM   5975 1HG1 ILE A 391     -43.014  30.874 -47.411  1.00  0.90           H  
ATOM   5976 2HG1 ILE A 391     -44.053  30.363 -48.750  1.00  0.90           H  
ATOM   5977 1HG2 ILE A 391     -43.279  28.881 -45.416  1.00  0.90           H  
ATOM   5978 2HG2 ILE A 391     -42.197  27.662 -46.095  1.00  0.90           H  
ATOM   5979 3HG2 ILE A 391     -41.767  29.372 -46.196  1.00  0.90           H  
ATOM   5980 1HD1 ILE A 391     -45.345  31.470 -47.010  1.00  0.90           H  
ATOM   5981 2HD1 ILE A 391     -45.817  29.765 -47.169  1.00  0.90           H  
ATOM   5982 3HD1 ILE A 391     -44.786  30.280 -45.817  1.00  0.90           H  
ATOM   5983  N   MET A 392     -42.561  26.077 -48.972  1.00  0.89           N  
ATOM   5984  CA  MET A 392     -42.195  24.663 -48.871  1.00  0.89           C  
ATOM   5985  C   MET A 392     -40.873  24.402 -49.563  1.00  0.89           C  
ATOM   5986  O   MET A 392     -39.975  23.773 -48.996  1.00  0.89           O  
ATOM   5987  CB  MET A 392     -43.212  23.777 -49.599  1.00  0.89           C  
ATOM   5988  CG  MET A 392     -44.584  23.671 -48.985  1.00  0.89           C  
ATOM   5989  SD  MET A 392     -45.743  22.808 -50.064  1.00  0.89           S  
ATOM   5990  CE  MET A 392     -45.005  21.172 -50.063  1.00  0.89           C  
ATOM   5991  H   MET A 392     -43.454  26.357 -49.382  1.00  0.89           H  
ATOM   5992  HA  MET A 392     -42.105  24.386 -47.820  1.00  0.89           H  
ATOM   5993 1HB  MET A 392     -43.337  24.136 -50.617  1.00  0.89           H  
ATOM   5994 2HB  MET A 392     -42.813  22.765 -49.667  1.00  0.89           H  
ATOM   5995 1HG  MET A 392     -44.534  23.141 -48.037  1.00  0.89           H  
ATOM   5996 2HG  MET A 392     -44.958  24.675 -48.819  1.00  0.89           H  
ATOM   5997 1HE  MET A 392     -45.582  20.507 -50.698  1.00  0.89           H  
ATOM   5998 2HE  MET A 392     -43.986  21.236 -50.446  1.00  0.89           H  
ATOM   5999 3HE  MET A 392     -44.987  20.780 -49.043  1.00  0.89           H  
ATOM   6000  N   GLY A 393     -40.755  24.902 -50.792  1.00  0.88           N  
ATOM   6001  CA  GLY A 393     -39.553  24.701 -51.570  1.00  0.88           C  
ATOM   6002  C   GLY A 393     -38.349  25.369 -50.943  1.00  0.88           C  
ATOM   6003  O   GLY A 393     -37.264  24.787 -50.922  1.00  0.88           O  
ATOM   6004  H   GLY A 393     -41.530  25.422 -51.205  1.00  0.88           H  
ATOM   6005 1HA  GLY A 393     -39.362  23.632 -51.656  1.00  0.88           H  
ATOM   6006 2HA  GLY A 393     -39.706  25.064 -52.580  1.00  0.88           H  
ATOM   6007  N   LEU A 394     -38.520  26.578 -50.391  1.00  0.88           N  
ATOM   6008  CA  LEU A 394     -37.393  27.264 -49.793  1.00  0.88           C  
ATOM   6009  C   LEU A 394     -36.789  26.391 -48.722  1.00  0.88           C  
ATOM   6010  O   LEU A 394     -35.583  26.125 -48.724  1.00  0.88           O  
ATOM   6011  CB  LEU A 394     -37.832  28.614 -49.199  1.00  0.88           C  
ATOM   6012  CG  LEU A 394     -36.720  29.506 -48.627  1.00  0.88           C  
ATOM   6013  CD1 LEU A 394     -37.145  30.956 -48.720  1.00  0.88           C  
ATOM   6014  CD2 LEU A 394     -36.478  29.129 -47.179  1.00  0.88           C  
ATOM   6015  H   LEU A 394     -39.421  27.058 -50.424  1.00  0.88           H  
ATOM   6016  HA  LEU A 394     -36.647  27.446 -50.565  1.00  0.88           H  
ATOM   6017 1HB  LEU A 394     -38.342  29.176 -49.975  1.00  0.88           H  
ATOM   6018 2HB  LEU A 394     -38.548  28.420 -48.398  1.00  0.88           H  
ATOM   6019  HG  LEU A 394     -35.812  29.373 -49.203  1.00  0.88           H  
ATOM   6020 1HD1 LEU A 394     -36.358  31.593 -48.316  1.00  0.88           H  
ATOM   6021 2HD1 LEU A 394     -37.321  31.214 -49.768  1.00  0.88           H  
ATOM   6022 3HD1 LEU A 394     -38.062  31.101 -48.150  1.00  0.88           H  
ATOM   6023 1HD2 LEU A 394     -35.694  29.755 -46.760  1.00  0.88           H  
ATOM   6024 2HD2 LEU A 394     -37.396  29.269 -46.613  1.00  0.88           H  
ATOM   6025 3HD2 LEU A 394     -36.184  28.099 -47.119  1.00  0.88           H  
ATOM   6026  N   PHE A 395     -37.628  25.907 -47.820  1.00  0.89           N  
ATOM   6027  CA  PHE A 395     -37.108  25.119 -46.726  1.00  0.89           C  
ATOM   6028  C   PHE A 395     -36.638  23.721 -47.159  1.00  0.89           C  
ATOM   6029  O   PHE A 395     -35.697  23.169 -46.578  1.00  0.89           O  
ATOM   6030  CB  PHE A 395     -38.118  25.094 -45.612  1.00  0.89           C  
ATOM   6031  CG  PHE A 395     -38.204  26.408 -44.910  1.00  0.89           C  
ATOM   6032  CD1 PHE A 395     -39.334  27.182 -44.990  1.00  0.89           C  
ATOM   6033  CD2 PHE A 395     -37.130  26.884 -44.177  1.00  0.89           C  
ATOM   6034  CE1 PHE A 395     -39.407  28.400 -44.334  1.00  0.89           C  
ATOM   6035  CE2 PHE A 395     -37.194  28.090 -43.525  1.00  0.89           C  
ATOM   6036  CZ  PHE A 395     -38.339  28.850 -43.600  1.00  0.89           C  
ATOM   6037  H   PHE A 395     -38.628  26.122 -47.883  1.00  0.89           H  
ATOM   6038  HA  PHE A 395     -36.246  25.645 -46.329  1.00  0.89           H  
ATOM   6039 1HB  PHE A 395     -39.107  24.840 -46.008  1.00  0.89           H  
ATOM   6040 2HB  PHE A 395     -37.830  24.352 -44.883  1.00  0.89           H  
ATOM   6041  HD1 PHE A 395     -40.176  26.817 -45.569  1.00  0.89           H  
ATOM   6042  HD2 PHE A 395     -36.219  26.288 -44.118  1.00  0.89           H  
ATOM   6043  HE1 PHE A 395     -40.307  29.001 -44.392  1.00  0.89           H  
ATOM   6044  HE2 PHE A 395     -36.340  28.443 -42.950  1.00  0.89           H  
ATOM   6045  HZ  PHE A 395     -38.397  29.805 -43.083  1.00  0.89           H  
ATOM   6046  N   ASP A 396     -37.223  23.163 -48.227  1.00  0.90           N  
ATOM   6047  CA  ASP A 396     -36.772  21.867 -48.742  1.00  0.90           C  
ATOM   6048  C   ASP A 396     -35.339  22.027 -49.221  1.00  0.90           C  
ATOM   6049  O   ASP A 396     -34.445  21.240 -48.871  1.00  0.90           O  
ATOM   6050  CB  ASP A 396     -37.691  21.395 -49.879  1.00  0.90           C  
ATOM   6051  CG  ASP A 396     -37.416  19.963 -50.398  1.00  0.90           C  
ATOM   6052  OD1 ASP A 396     -37.510  19.049 -49.616  1.00  0.90           O  
ATOM   6053  OD2 ASP A 396     -37.179  19.795 -51.587  1.00  0.90           O  
ATOM   6054  H   ASP A 396     -38.022  23.619 -48.670  1.00  0.90           H  
ATOM   6055  HA  ASP A 396     -36.785  21.127 -47.957  1.00  0.90           H  
ATOM   6056 1HB  ASP A 396     -38.727  21.450 -49.538  1.00  0.90           H  
ATOM   6057 2HB  ASP A 396     -37.598  22.087 -50.714  1.00  0.90           H  
ATOM   6058  N   GLY A 397     -35.116  23.080 -50.004  1.00  0.92           N  
ATOM   6059  CA  GLY A 397     -33.802  23.374 -50.525  1.00  0.92           C  
ATOM   6060  C   GLY A 397     -32.803  23.619 -49.399  1.00  0.92           C  
ATOM   6061  O   GLY A 397     -31.654  23.160 -49.444  1.00  0.92           O  
ATOM   6062  H   GLY A 397     -35.894  23.692 -50.247  1.00  0.92           H  
ATOM   6063 1HA  GLY A 397     -33.469  22.551 -51.150  1.00  0.92           H  
ATOM   6064 2HA  GLY A 397     -33.880  24.264 -51.149  1.00  0.92           H  
ATOM   6065  N   CYS A 398     -33.260  24.289 -48.343  1.00  0.95           N  
ATOM   6066  CA  CYS A 398     -32.389  24.574 -47.218  1.00  0.95           C  
ATOM   6067  C   CYS A 398     -31.908  23.280 -46.554  1.00  0.95           C  
ATOM   6068  O   CYS A 398     -30.714  23.107 -46.286  1.00  0.95           O  
ATOM   6069  CB  CYS A 398     -33.151  25.404 -46.203  1.00  0.95           C  
ATOM   6070  SG  CYS A 398     -33.512  27.075 -46.737  1.00  0.95           S  
ATOM   6071  H   CYS A 398     -34.210  24.663 -48.352  1.00  0.95           H  
ATOM   6072  HA  CYS A 398     -31.531  25.139 -47.576  1.00  0.95           H  
ATOM   6073 1HB  CYS A 398     -34.083  24.923 -45.986  1.00  0.95           H  
ATOM   6074 2HB  CYS A 398     -32.624  25.443 -45.294  1.00  0.95           H  
ATOM   6075  HG  CYS A 398     -34.345  26.712 -47.730  1.00  0.95           H  
ATOM   6076  N   PHE A 399     -32.817  22.313 -46.379  1.00  0.98           N  
ATOM   6077  CA  PHE A 399     -32.427  21.032 -45.799  1.00  0.98           C  
ATOM   6078  C   PHE A 399     -31.308  20.369 -46.569  1.00  0.98           C  
ATOM   6079  O   PHE A 399     -30.315  19.904 -45.992  1.00  0.98           O  
ATOM   6080  CB  PHE A 399     -33.593  20.036 -45.721  1.00  0.98           C  
ATOM   6081  CG  PHE A 399     -33.086  18.624 -45.409  1.00  0.98           C  
ATOM   6082  CD1 PHE A 399     -32.681  18.269 -44.161  1.00  0.98           C  
ATOM   6083  CD2 PHE A 399     -32.999  17.664 -46.410  1.00  0.98           C  
ATOM   6084  CE1 PHE A 399     -32.177  17.003 -43.894  1.00  0.98           C  
ATOM   6085  CE2 PHE A 399     -32.506  16.405 -46.150  1.00  0.98           C  
ATOM   6086  CZ  PHE A 399     -32.088  16.078 -44.880  1.00  0.98           C  
ATOM   6087  H   PHE A 399     -33.795  22.492 -46.623  1.00  0.98           H  
ATOM   6088  HA  PHE A 399     -32.076  21.219 -44.787  1.00  0.98           H  
ATOM   6089 1HB  PHE A 399     -34.289  20.340 -44.937  1.00  0.98           H  
ATOM   6090 2HB  PHE A 399     -34.138  20.017 -46.665  1.00  0.98           H  
ATOM   6091  HD1 PHE A 399     -32.754  18.995 -43.374  1.00  0.98           H  
ATOM   6092  HD2 PHE A 399     -33.322  17.919 -47.417  1.00  0.98           H  
ATOM   6093  HE1 PHE A 399     -31.852  16.758 -42.885  1.00  0.98           H  
ATOM   6094  HE2 PHE A 399     -32.445  15.680 -46.953  1.00  0.98           H  
ATOM   6095  HZ  PHE A 399     -31.693  15.094 -44.663  1.00  0.98           H  
ATOM   6096  N   ILE A 400     -31.490  20.301 -47.884  1.00  1.02           N  
ATOM   6097  CA  ILE A 400     -30.551  19.612 -48.747  1.00  1.02           C  
ATOM   6098  C   ILE A 400     -29.155  20.227 -48.770  1.00  1.02           C  
ATOM   6099  O   ILE A 400     -28.160  19.525 -48.536  1.00  1.02           O  
ATOM   6100  CB  ILE A 400     -31.116  19.632 -50.181  1.00  1.02           C  
ATOM   6101  CG1 ILE A 400     -32.375  18.758 -50.233  1.00  1.02           C  
ATOM   6102  CG2 ILE A 400     -30.071  19.186 -51.209  1.00  1.02           C  
ATOM   6103  CD1 ILE A 400     -33.188  18.935 -51.477  1.00  1.02           C  
ATOM   6104  H   ILE A 400     -32.334  20.721 -48.281  1.00  1.02           H  
ATOM   6105  HA  ILE A 400     -30.471  18.585 -48.405  1.00  1.02           H  
ATOM   6106  HB  ILE A 400     -31.430  20.650 -50.418  1.00  1.02           H  
ATOM   6107 1HG1 ILE A 400     -32.084  17.713 -50.147  1.00  1.02           H  
ATOM   6108 2HG1 ILE A 400     -33.014  19.016 -49.388  1.00  1.02           H  
ATOM   6109 1HG2 ILE A 400     -30.502  19.226 -52.207  1.00  1.02           H  
ATOM   6110 2HG2 ILE A 400     -29.206  19.846 -51.167  1.00  1.02           H  
ATOM   6111 3HG2 ILE A 400     -29.754  18.166 -50.994  1.00  1.02           H  
ATOM   6112 1HD1 ILE A 400     -34.069  18.293 -51.429  1.00  1.02           H  
ATOM   6113 2HD1 ILE A 400     -33.504  19.972 -51.533  1.00  1.02           H  
ATOM   6114 3HD1 ILE A 400     -32.596  18.676 -52.355  1.00  1.02           H  
ATOM   6115  N   SER A 401     -29.071  21.541 -48.967  1.00  1.06           N  
ATOM   6116  CA  SER A 401     -27.776  22.207 -49.113  1.00  1.06           C  
ATOM   6117  C   SER A 401     -26.860  22.147 -47.896  1.00  1.06           C  
ATOM   6118  O   SER A 401     -25.649  22.332 -48.021  1.00  1.06           O  
ATOM   6119  CB  SER A 401     -27.985  23.669 -49.429  1.00  1.06           C  
ATOM   6120  OG  SER A 401     -28.531  24.356 -48.335  1.00  1.06           O  
ATOM   6121  H   SER A 401     -29.934  22.080 -49.080  1.00  1.06           H  
ATOM   6122  HA  SER A 401     -27.259  21.739 -49.952  1.00  1.06           H  
ATOM   6123 1HB  SER A 401     -27.034  24.115 -49.694  1.00  1.06           H  
ATOM   6124 2HB  SER A 401     -28.643  23.759 -50.285  1.00  1.06           H  
ATOM   6125  HG  SER A 401     -29.220  23.780 -47.963  1.00  1.06           H  
ATOM   6126  N   ILE A 402     -27.424  21.930 -46.723  1.00  1.09           N  
ATOM   6127  CA  ILE A 402     -26.647  21.938 -45.498  1.00  1.09           C  
ATOM   6128  C   ILE A 402     -26.320  20.551 -44.942  1.00  1.09           C  
ATOM   6129  O   ILE A 402     -25.558  20.437 -43.975  1.00  1.09           O  
ATOM   6130  CB  ILE A 402     -27.379  22.792 -44.476  1.00  1.09           C  
ATOM   6131  CG1 ILE A 402     -26.461  23.281 -43.404  1.00  1.09           C  
ATOM   6132  CG2 ILE A 402     -28.500  21.988 -43.871  1.00  1.09           C  
ATOM   6133  CD1 ILE A 402     -27.089  24.402 -42.632  1.00  1.09           C  
ATOM   6134  H   ILE A 402     -28.427  21.774 -46.677  1.00  1.09           H  
ATOM   6135  HA  ILE A 402     -25.702  22.434 -45.709  1.00  1.09           H  
ATOM   6136  HB  ILE A 402     -27.759  23.659 -44.984  1.00  1.09           H  
ATOM   6137 1HG1 ILE A 402     -26.226  22.477 -42.725  1.00  1.09           H  
ATOM   6138 2HG1 ILE A 402     -25.538  23.641 -43.855  1.00  1.09           H  
ATOM   6139 1HG2 ILE A 402     -29.045  22.589 -43.155  1.00  1.09           H  
ATOM   6140 2HG2 ILE A 402     -29.171  21.669 -44.658  1.00  1.09           H  
ATOM   6141 3HG2 ILE A 402     -28.089  21.128 -43.373  1.00  1.09           H  
ATOM   6142 1HD1 ILE A 402     -26.422  24.741 -41.899  1.00  1.09           H  
ATOM   6143 2HD1 ILE A 402     -27.314  25.224 -43.306  1.00  1.09           H  
ATOM   6144 3HD1 ILE A 402     -28.007  24.059 -42.155  1.00  1.09           H  
ATOM   6145  N   MET A 403     -26.902  19.496 -45.516  1.00  1.12           N  
ATOM   6146  CA  MET A 403     -26.717  18.168 -44.940  1.00  1.12           C  
ATOM   6147  C   MET A 403     -25.267  17.671 -44.914  1.00  1.12           C  
ATOM   6148  O   MET A 403     -24.780  17.254 -43.861  1.00  1.12           O  
ATOM   6149  CB  MET A 403     -27.601  17.167 -45.686  1.00  1.12           C  
ATOM   6150  CG  MET A 403     -27.547  15.739 -45.137  1.00  1.12           C  
ATOM   6151  SD  MET A 403     -28.646  14.598 -45.995  1.00  1.12           S  
ATOM   6152  CE  MET A 403     -28.196  13.121 -45.138  1.00  1.12           C  
ATOM   6153  H   MET A 403     -27.473  19.613 -46.359  1.00  1.12           H  
ATOM   6154  HA  MET A 403     -27.051  18.215 -43.906  1.00  1.12           H  
ATOM   6155 1HB  MET A 403     -28.640  17.510 -45.660  1.00  1.12           H  
ATOM   6156 2HB  MET A 403     -27.302  17.137 -46.733  1.00  1.12           H  
ATOM   6157 1HG  MET A 403     -26.527  15.357 -45.208  1.00  1.12           H  
ATOM   6158 2HG  MET A 403     -27.835  15.749 -44.095  1.00  1.12           H  
ATOM   6159 1HE  MET A 403     -28.771  12.283 -45.500  1.00  1.12           H  
ATOM   6160 2HE  MET A 403     -27.132  12.919 -45.283  1.00  1.12           H  
ATOM   6161 3HE  MET A 403     -28.397  13.259 -44.090  1.00  1.12           H  
ATOM   6162  N   ALA A 404     -24.566  17.701 -46.048  1.00  1.14           N  
ATOM   6163  CA  ALA A 404     -23.195  17.203 -46.033  1.00  1.14           C  
ATOM   6164  C   ALA A 404     -22.315  18.003 -45.039  1.00  1.14           C  
ATOM   6165  O   ALA A 404     -21.651  17.372 -44.215  1.00  1.14           O  
ATOM   6166  CB  ALA A 404     -22.618  17.155 -47.451  1.00  1.14           C  
ATOM   6167  H   ALA A 404     -24.982  18.056 -46.898  1.00  1.14           H  
ATOM   6168  HA  ALA A 404     -23.218  16.175 -45.669  1.00  1.14           H  
ATOM   6169 1HB  ALA A 404     -21.617  16.730 -47.416  1.00  1.14           H  
ATOM   6170 2HB  ALA A 404     -23.259  16.516 -48.064  1.00  1.14           H  
ATOM   6171 3HB  ALA A 404     -22.562  18.090 -47.916  1.00  1.14           H  
ATOM   6172  N   PRO A 405     -22.295  19.368 -45.030  1.00  1.17           N  
ATOM   6173  CA  PRO A 405     -21.567  20.164 -44.056  1.00  1.17           C  
ATOM   6174  C   PRO A 405     -21.847  19.748 -42.619  1.00  1.17           C  
ATOM   6175  O   PRO A 405     -20.920  19.702 -41.804  1.00  1.17           O  
ATOM   6176  CB  PRO A 405     -22.116  21.559 -44.329  1.00  1.17           C  
ATOM   6177  CG  PRO A 405     -22.409  21.561 -45.785  1.00  1.17           C  
ATOM   6178  CD  PRO A 405     -22.932  20.190 -46.077  1.00  1.17           C  
ATOM   6179  HA  PRO A 405     -20.496  20.114 -44.269  1.00  1.17           H  
ATOM   6180 1HB  PRO A 405     -23.011  21.745 -43.713  1.00  1.17           H  
ATOM   6181 2HB  PRO A 405     -21.366  22.296 -44.062  1.00  1.17           H  
ATOM   6182 1HG  PRO A 405     -23.164  22.328 -46.005  1.00  1.17           H  
ATOM   6183 2HG  PRO A 405     -21.526  21.825 -46.354  1.00  1.17           H  
ATOM   6184 1HD  PRO A 405     -23.985  20.191 -46.034  1.00  1.17           H  
ATOM   6185 2HD  PRO A 405     -22.564  19.953 -47.027  1.00  1.17           H  
ATOM   6186  N   ILE A 406     -23.087  19.369 -42.310  1.00  1.20           N  
ATOM   6187  CA  ILE A 406     -23.372  18.919 -40.961  1.00  1.20           C  
ATOM   6188  C   ILE A 406     -22.650  17.597 -40.698  1.00  1.20           C  
ATOM   6189  O   ILE A 406     -22.094  17.397 -39.622  1.00  1.20           O  
ATOM   6190  CB  ILE A 406     -24.873  18.846 -40.672  1.00  1.20           C  
ATOM   6191  CG1 ILE A 406     -25.467  20.260 -40.653  1.00  1.20           C  
ATOM   6192  CG2 ILE A 406     -25.092  18.175 -39.331  1.00  1.20           C  
ATOM   6193  CD1 ILE A 406     -26.969  20.283 -40.655  1.00  1.20           C  
ATOM   6194  H   ILE A 406     -23.854  19.434 -42.986  1.00  1.20           H  
ATOM   6195  HA  ILE A 406     -22.970  19.655 -40.267  1.00  1.20           H  
ATOM   6196  HB  ILE A 406     -25.359  18.302 -41.466  1.00  1.20           H  
ATOM   6197 1HG1 ILE A 406     -25.117  20.779 -39.761  1.00  1.20           H  
ATOM   6198 2HG1 ILE A 406     -25.109  20.796 -41.524  1.00  1.20           H  
ATOM   6199 1HG2 ILE A 406     -26.157  18.114 -39.117  1.00  1.20           H  
ATOM   6200 2HG2 ILE A 406     -24.669  17.181 -39.356  1.00  1.20           H  
ATOM   6201 3HG2 ILE A 406     -24.597  18.756 -38.558  1.00  1.20           H  
ATOM   6202 1HD1 ILE A 406     -27.318  21.315 -40.647  1.00  1.20           H  
ATOM   6203 2HD1 ILE A 406     -27.322  19.787 -41.552  1.00  1.20           H  
ATOM   6204 3HD1 ILE A 406     -27.352  19.762 -39.781  1.00  1.20           H  
ATOM   6205  N   ALA A 407     -22.651  16.678 -41.668  1.00  1.25           N  
ATOM   6206  CA  ALA A 407     -21.943  15.403 -41.479  1.00  1.25           C  
ATOM   6207  C   ALA A 407     -20.450  15.658 -41.228  1.00  1.25           C  
ATOM   6208  O   ALA A 407     -19.824  15.007 -40.374  1.00  1.25           O  
ATOM   6209  CB  ALA A 407     -22.144  14.487 -42.686  1.00  1.25           C  
ATOM   6210  H   ALA A 407     -23.144  16.878 -42.543  1.00  1.25           H  
ATOM   6211  HA  ALA A 407     -22.342  14.923 -40.592  1.00  1.25           H  
ATOM   6212 1HB  ALA A 407     -21.631  13.548 -42.513  1.00  1.25           H  
ATOM   6213 2HB  ALA A 407     -23.193  14.285 -42.847  1.00  1.25           H  
ATOM   6214 3HB  ALA A 407     -21.738  14.959 -43.573  1.00  1.25           H  
ATOM   6215  N   PHE A 408     -19.899  16.672 -41.905  1.00  1.32           N  
ATOM   6216  CA  PHE A 408     -18.502  17.045 -41.697  1.00  1.32           C  
ATOM   6217  C   PHE A 408     -18.277  17.572 -40.276  1.00  1.32           C  
ATOM   6218  O   PHE A 408     -17.235  17.309 -39.673  1.00  1.32           O  
ATOM   6219  CB  PHE A 408     -18.048  18.101 -42.709  1.00  1.32           C  
ATOM   6220  CG  PHE A 408     -17.642  17.578 -44.029  1.00  1.32           C  
ATOM   6221  CD1 PHE A 408     -18.498  17.556 -45.101  1.00  1.32           C  
ATOM   6222  CD2 PHE A 408     -16.360  17.132 -44.203  1.00  1.32           C  
ATOM   6223  CE1 PHE A 408     -18.078  17.064 -46.304  1.00  1.32           C  
ATOM   6224  CE2 PHE A 408     -15.938  16.656 -45.405  1.00  1.32           C  
ATOM   6225  CZ  PHE A 408     -16.784  16.611 -46.434  1.00  1.32           C  
ATOM   6226  H   PHE A 408     -20.469  17.165 -42.598  1.00  1.32           H  
ATOM   6227  HA  PHE A 408     -17.886  16.154 -41.835  1.00  1.32           H  
ATOM   6228 1HB  PHE A 408     -18.853  18.804 -42.868  1.00  1.32           H  
ATOM   6229 2HB  PHE A 408     -17.214  18.659 -42.294  1.00  1.32           H  
ATOM   6230  HD1 PHE A 408     -19.503  17.917 -44.986  1.00  1.32           H  
ATOM   6231  HD2 PHE A 408     -15.679  17.166 -43.361  1.00  1.32           H  
ATOM   6232  HE1 PHE A 408     -18.764  17.031 -47.148  1.00  1.32           H  
ATOM   6233  HE2 PHE A 408     -14.924  16.300 -45.545  1.00  1.32           H  
ATOM   6234  HZ  PHE A 408     -16.422  16.206 -47.369  1.00  1.32           H  
ATOM   6235  N   GLU A 409     -19.248  18.320 -39.741  1.00  1.44           N  
ATOM   6236  CA  GLU A 409     -19.140  18.867 -38.390  1.00  1.44           C  
ATOM   6237  C   GLU A 409     -19.372  17.833 -37.278  1.00  1.44           C  
ATOM   6238  O   GLU A 409     -18.641  17.806 -36.284  1.00  1.44           O  
ATOM   6239  CB  GLU A 409     -20.144  20.008 -38.173  1.00  1.44           C  
ATOM   6240  CG  GLU A 409     -20.006  20.660 -36.783  1.00  1.44           C  
ATOM   6241  CD  GLU A 409     -20.930  21.833 -36.516  1.00  1.44           C  
ATOM   6242  OE1 GLU A 409     -21.709  22.192 -37.360  1.00  1.44           O  
ATOM   6243  OE2 GLU A 409     -20.848  22.372 -35.429  1.00  1.44           O  
ATOM   6244  H   GLU A 409     -20.070  18.540 -40.307  1.00  1.44           H  
ATOM   6245  HA  GLU A 409     -18.134  19.267 -38.272  1.00  1.44           H  
ATOM   6246 1HB  GLU A 409     -20.013  20.770 -38.943  1.00  1.44           H  
ATOM   6247 2HB  GLU A 409     -21.161  19.618 -38.265  1.00  1.44           H  
ATOM   6248 1HG  GLU A 409     -20.203  19.893 -36.030  1.00  1.44           H  
ATOM   6249 2HG  GLU A 409     -18.976  20.987 -36.657  1.00  1.44           H  
ATOM   6250  N   LEU A 410     -20.412  17.006 -37.417  1.00  1.62           N  
ATOM   6251  CA  LEU A 410     -20.778  16.066 -36.360  1.00  1.62           C  
ATOM   6252  C   LEU A 410     -19.931  14.794 -36.338  1.00  1.62           C  
ATOM   6253  O   LEU A 410     -19.673  14.251 -35.264  1.00  1.62           O  
ATOM   6254  CB  LEU A 410     -22.261  15.658 -36.471  1.00  1.62           C  
ATOM   6255  CG  LEU A 410     -23.323  16.793 -36.271  1.00  1.62           C  
ATOM   6256  CD1 LEU A 410     -24.753  16.196 -36.416  1.00  1.62           C  
ATOM   6257  CD2 LEU A 410     -23.128  17.465 -34.920  1.00  1.62           C  
ATOM   6258  H   LEU A 410     -20.973  17.062 -38.262  1.00  1.62           H  
ATOM   6259  HA  LEU A 410     -20.640  16.575 -35.405  1.00  1.62           H  
ATOM   6260 1HB  LEU A 410     -22.418  15.245 -37.471  1.00  1.62           H  
ATOM   6261 2HB  LEU A 410     -22.464  14.873 -35.742  1.00  1.62           H  
ATOM   6262  HG  LEU A 410     -23.191  17.539 -37.055  1.00  1.62           H  
ATOM   6263 1HD1 LEU A 410     -25.497  16.984 -36.307  1.00  1.62           H  
ATOM   6264 2HD1 LEU A 410     -24.849  15.748 -37.389  1.00  1.62           H  
ATOM   6265 3HD1 LEU A 410     -24.920  15.440 -35.652  1.00  1.62           H  
ATOM   6266 1HD2 LEU A 410     -23.861  18.262 -34.797  1.00  1.62           H  
ATOM   6267 2HD2 LEU A 410     -23.250  16.738 -34.129  1.00  1.62           H  
ATOM   6268 3HD2 LEU A 410     -22.123  17.888 -34.868  1.00  1.62           H  
ATOM   6269  N   VAL A 411     -19.500  14.312 -37.508  1.00  1.82           N  
ATOM   6270  CA  VAL A 411     -18.727  13.077 -37.582  1.00  1.82           C  
ATOM   6271  C   VAL A 411     -17.281  13.322 -38.007  1.00  1.82           C  
ATOM   6272  O   VAL A 411     -16.347  12.873 -37.338  1.00  1.82           O  
ATOM   6273  CB  VAL A 411     -19.385  12.103 -38.562  1.00  1.82           C  
ATOM   6274  CG1 VAL A 411     -18.543  10.868 -38.698  1.00  1.82           C  
ATOM   6275  CG2 VAL A 411     -20.770  11.756 -38.067  1.00  1.82           C  
ATOM   6276  H   VAL A 411     -19.719  14.786 -38.381  1.00  1.82           H  
ATOM   6277  HA  VAL A 411     -18.720  12.616 -36.595  1.00  1.82           H  
ATOM   6278  HB  VAL A 411     -19.448  12.569 -39.547  1.00  1.82           H  
ATOM   6279 1HG1 VAL A 411     -18.997  10.199 -39.403  1.00  1.82           H  
ATOM   6280 2HG1 VAL A 411     -17.560  11.158 -39.055  1.00  1.82           H  
ATOM   6281 3HG1 VAL A 411     -18.450  10.376 -37.731  1.00  1.82           H  
ATOM   6282 1HG2 VAL A 411     -21.232  11.075 -38.765  1.00  1.82           H  
ATOM   6283 2HG2 VAL A 411     -20.706  11.282 -37.085  1.00  1.82           H  
ATOM   6284 3HG2 VAL A 411     -21.367  12.662 -37.994  1.00  1.82           H  
ATOM   6285  N   GLY A 412     -17.097  14.019 -39.130  1.00  1.99           N  
ATOM   6286  CA  GLY A 412     -15.754  14.296 -39.644  1.00  1.99           C  
ATOM   6287  C   GLY A 412     -15.540  13.893 -41.105  1.00  1.99           C  
ATOM   6288  O   GLY A 412     -16.163  12.957 -41.621  1.00  1.99           O  
ATOM   6289  H   GLY A 412     -17.913  14.384 -39.624  1.00  1.99           H  
ATOM   6290 1HA  GLY A 412     -15.555  15.364 -39.537  1.00  1.99           H  
ATOM   6291 2HA  GLY A 412     -15.022  13.783 -39.023  1.00  1.99           H  
ATOM   6292  N   ALA A 413     -14.590  14.580 -41.746  1.00  2.08           N  
ATOM   6293  CA  ALA A 413     -14.265  14.375 -43.157  1.00  2.08           C  
ATOM   6294  C   ALA A 413     -13.813  12.967 -43.512  1.00  2.08           C  
ATOM   6295  O   ALA A 413     -14.204  12.433 -44.541  1.00  2.08           O  
ATOM   6296  CB  ALA A 413     -13.165  15.340 -43.565  1.00  2.08           C  
ATOM   6297  H   ALA A 413     -14.104  15.307 -41.238  1.00  2.08           H  
ATOM   6298  HA  ALA A 413     -15.157  14.587 -43.731  1.00  2.08           H  
ATOM   6299 1HB  ALA A 413     -12.959  15.221 -44.623  1.00  2.08           H  
ATOM   6300 2HB  ALA A 413     -13.476  16.362 -43.368  1.00  2.08           H  
ATOM   6301 3HB  ALA A 413     -12.266  15.122 -42.996  1.00  2.08           H  
ATOM   6302  N   GLN A 414     -13.046  12.318 -42.652  1.00  2.06           N  
ATOM   6303  CA  GLN A 414     -12.565  10.988 -43.014  1.00  2.06           C  
ATOM   6304  C   GLN A 414     -13.680   9.957 -43.129  1.00  2.06           C  
ATOM   6305  O   GLN A 414     -13.603   9.038 -43.943  1.00  2.06           O  
ATOM   6306  CB  GLN A 414     -11.551  10.507 -42.002  1.00  2.06           C  
ATOM   6307  CG  GLN A 414     -10.259  11.240 -42.005  1.00  2.06           C  
ATOM   6308  CD  GLN A 414      -9.466  11.054 -43.280  1.00  2.06           C  
ATOM   6309  OE1 GLN A 414      -9.496   9.981 -43.884  1.00  2.06           O  
ATOM   6310  NE2 GLN A 414      -8.734  12.082 -43.680  1.00  2.06           N  
ATOM   6311  H   GLN A 414     -12.764  12.749 -41.785  1.00  2.06           H  
ATOM   6312  HA  GLN A 414     -12.078  11.058 -43.986  1.00  2.06           H  
ATOM   6313 1HB  GLN A 414     -11.973  10.563 -40.998  1.00  2.06           H  
ATOM   6314 2HB  GLN A 414     -11.335   9.481 -42.191  1.00  2.06           H  
ATOM   6315 1HG  GLN A 414     -10.442  12.303 -41.854  1.00  2.06           H  
ATOM   6316 2HG  GLN A 414      -9.700  10.845 -41.207  1.00  2.06           H  
ATOM   6317 1HE2 GLN A 414      -8.171  12.003 -44.510  1.00  2.06           H  
ATOM   6318 2HE2 GLN A 414      -8.723  12.929 -43.152  1.00  2.06           H  
ATOM   6319  N   ASP A 415     -14.706  10.110 -42.299  1.00  1.93           N  
ATOM   6320  CA  ASP A 415     -15.842   9.207 -42.281  1.00  1.93           C  
ATOM   6321  C   ASP A 415     -17.082   9.791 -42.934  1.00  1.93           C  
ATOM   6322  O   ASP A 415     -18.113   9.112 -43.010  1.00  1.93           O  
ATOM   6323  CB  ASP A 415     -16.182   8.853 -40.842  1.00  1.93           C  
ATOM   6324  CG  ASP A 415     -15.163   7.977 -40.155  1.00  1.93           C  
ATOM   6325  OD1 ASP A 415     -14.767   6.991 -40.733  1.00  1.93           O  
ATOM   6326  OD2 ASP A 415     -14.778   8.290 -39.054  1.00  1.93           O  
ATOM   6327  H   ASP A 415     -14.708  10.901 -41.666  1.00  1.93           H  
ATOM   6328  HA  ASP A 415     -15.569   8.297 -42.816  1.00  1.93           H  
ATOM   6329 1HB  ASP A 415     -16.238   9.775 -40.279  1.00  1.93           H  
ATOM   6330 2HB  ASP A 415     -17.144   8.399 -40.794  1.00  1.93           H  
ATOM   6331  N   VAL A 416     -16.975  10.994 -43.500  1.00  1.72           N  
ATOM   6332  CA  VAL A 416     -18.135  11.669 -44.067  1.00  1.72           C  
ATOM   6333  C   VAL A 416     -18.802  10.891 -45.188  1.00  1.72           C  
ATOM   6334  O   VAL A 416     -20.008  11.012 -45.388  1.00  1.72           O  
ATOM   6335  CB  VAL A 416     -17.779  13.052 -44.611  1.00  1.72           C  
ATOM   6336  CG1 VAL A 416     -17.041  12.952 -45.978  1.00  1.72           C  
ATOM   6337  CG2 VAL A 416     -19.023  13.850 -44.689  1.00  1.72           C  
ATOM   6338  H   VAL A 416     -16.102  11.514 -43.424  1.00  1.72           H  
ATOM   6339  HA  VAL A 416     -18.849  11.814 -43.258  1.00  1.72           H  
ATOM   6340  HB  VAL A 416     -17.106  13.522 -43.923  1.00  1.72           H  
ATOM   6341 1HG1 VAL A 416     -16.772  13.924 -46.322  1.00  1.72           H  
ATOM   6342 2HG1 VAL A 416     -16.149  12.364 -45.871  1.00  1.72           H  
ATOM   6343 3HG1 VAL A 416     -17.684  12.496 -46.721  1.00  1.72           H  
ATOM   6344 1HG2 VAL A 416     -18.804  14.822 -45.026  1.00  1.72           H  
ATOM   6345 2HG2 VAL A 416     -19.704  13.377 -45.367  1.00  1.72           H  
ATOM   6346 3HG2 VAL A 416     -19.464  13.906 -43.703  1.00  1.72           H  
ATOM   6347  N   SER A 417     -18.043  10.065 -45.923  1.00  1.49           N  
ATOM   6348  CA  SER A 417     -18.652   9.305 -46.999  1.00  1.49           C  
ATOM   6349  C   SER A 417     -19.703   8.390 -46.416  1.00  1.49           C  
ATOM   6350  O   SER A 417     -20.806   8.246 -46.955  1.00  1.49           O  
ATOM   6351  CB  SER A 417     -17.634   8.403 -47.688  1.00  1.49           C  
ATOM   6352  OG  SER A 417     -16.623   9.098 -48.346  1.00  1.49           O  
ATOM   6353  H   SER A 417     -17.055   9.980 -45.728  1.00  1.49           H  
ATOM   6354  HA  SER A 417     -19.119   9.986 -47.707  1.00  1.49           H  
ATOM   6355 1HB  SER A 417     -17.181   7.748 -46.939  1.00  1.49           H  
ATOM   6356 2HB  SER A 417     -18.143   7.754 -48.402  1.00  1.49           H  
ATOM   6357  HG  SER A 417     -15.943   8.386 -48.546  1.00  1.49           H  
ATOM   6358  N   GLN A 418     -19.365   7.772 -45.288  1.00  1.30           N  
ATOM   6359  CA  GLN A 418     -20.227   6.786 -44.685  1.00  1.30           C  
ATOM   6360  C   GLN A 418     -21.242   7.450 -43.805  1.00  1.30           C  
ATOM   6361  O   GLN A 418     -22.362   6.969 -43.687  1.00  1.30           O  
ATOM   6362  CB  GLN A 418     -19.388   5.760 -43.936  1.00  1.30           C  
ATOM   6363  CG  GLN A 418     -18.519   4.919 -44.875  1.00  1.30           C  
ATOM   6364  CD  GLN A 418     -17.687   3.906 -44.152  1.00  1.30           C  
ATOM   6365  OE1 GLN A 418     -18.132   3.422 -43.096  1.00  1.30           O  
ATOM   6366  NE2 GLN A 418     -16.508   3.583 -44.712  1.00  1.30           N  
ATOM   6367  H   GLN A 418     -18.490   8.007 -44.827  1.00  1.30           H  
ATOM   6368  HA  GLN A 418     -20.766   6.264 -45.472  1.00  1.30           H  
ATOM   6369 1HB  GLN A 418     -18.720   6.281 -43.254  1.00  1.30           H  
ATOM   6370 2HB  GLN A 418     -20.030   5.106 -43.344  1.00  1.30           H  
ATOM   6371 1HG  GLN A 418     -19.167   4.386 -45.573  1.00  1.30           H  
ATOM   6372 2HG  GLN A 418     -17.842   5.580 -45.428  1.00  1.30           H  
ATOM   6373 1HE2 GLN A 418     -15.894   2.877 -44.290  1.00  1.30           H  
ATOM   6374 2HE2 GLN A 418     -16.212   4.061 -45.588  1.00  1.30           H  
ATOM   6375  N   ALA A 419     -20.886   8.591 -43.227  1.00  1.16           N  
ATOM   6376  CA  ALA A 419     -21.850   9.289 -42.407  1.00  1.16           C  
ATOM   6377  C   ALA A 419     -23.021   9.724 -43.269  1.00  1.16           C  
ATOM   6378  O   ALA A 419     -24.170   9.494 -42.900  1.00  1.16           O  
ATOM   6379  CB  ALA A 419     -21.216  10.478 -41.753  1.00  1.16           C  
ATOM   6380  H   ALA A 419     -19.938   8.944 -43.330  1.00  1.16           H  
ATOM   6381  HA  ALA A 419     -22.216   8.604 -41.644  1.00  1.16           H  
ATOM   6382 1HB  ALA A 419     -21.932  10.991 -41.135  1.00  1.16           H  
ATOM   6383 2HB  ALA A 419     -20.388  10.143 -41.151  1.00  1.16           H  
ATOM   6384 3HB  ALA A 419     -20.860  11.148 -42.519  1.00  1.16           H  
ATOM   6385  N   ILE A 420     -22.730  10.276 -44.458  1.00  1.08           N  
ATOM   6386  CA  ILE A 420     -23.784  10.708 -45.366  1.00  1.08           C  
ATOM   6387  C   ILE A 420     -24.531   9.496 -45.874  1.00  1.08           C  
ATOM   6388  O   ILE A 420     -25.765   9.480 -45.899  1.00  1.08           O  
ATOM   6389  CB  ILE A 420     -23.243  11.482 -46.574  1.00  1.08           C  
ATOM   6390  CG1 ILE A 420     -22.637  12.819 -46.154  1.00  1.08           C  
ATOM   6391  CG2 ILE A 420     -24.377  11.704 -47.554  1.00  1.08           C  
ATOM   6392  CD1 ILE A 420     -21.834  13.477 -47.277  1.00  1.08           C  
ATOM   6393  H   ILE A 420     -21.756  10.433 -44.726  1.00  1.08           H  
ATOM   6394  HA  ILE A 420     -24.475  11.345 -44.828  1.00  1.08           H  
ATOM   6395  HB  ILE A 420     -22.448  10.901 -47.037  1.00  1.08           H  
ATOM   6396 1HG1 ILE A 420     -23.434  13.495 -45.844  1.00  1.08           H  
ATOM   6397 2HG1 ILE A 420     -21.980  12.651 -45.302  1.00  1.08           H  
ATOM   6398 1HG2 ILE A 420     -23.999  12.228 -48.422  1.00  1.08           H  
ATOM   6399 2HG2 ILE A 420     -24.775  10.741 -47.858  1.00  1.08           H  
ATOM   6400 3HG2 ILE A 420     -25.167  12.291 -47.086  1.00  1.08           H  
ATOM   6401 1HD1 ILE A 420     -21.416  14.414 -46.924  1.00  1.08           H  
ATOM   6402 2HD1 ILE A 420     -21.021  12.809 -47.577  1.00  1.08           H  
ATOM   6403 3HD1 ILE A 420     -22.482  13.665 -48.132  1.00  1.08           H  
ATOM   6404  N   GLY A 421     -23.771   8.470 -46.269  1.00  1.04           N  
ATOM   6405  CA  GLY A 421     -24.331   7.243 -46.790  1.00  1.04           C  
ATOM   6406  C   GLY A 421     -25.362   6.676 -45.837  1.00  1.04           C  
ATOM   6407  O   GLY A 421     -26.510   6.450 -46.218  1.00  1.04           O  
ATOM   6408  H   GLY A 421     -22.756   8.539 -46.233  1.00  1.04           H  
ATOM   6409 1HA  GLY A 421     -24.774   7.434 -47.759  1.00  1.04           H  
ATOM   6410 2HA  GLY A 421     -23.532   6.519 -46.935  1.00  1.04           H  
ATOM   6411  N   PHE A 422     -24.974   6.485 -44.582  1.00  1.03           N  
ATOM   6412  CA  PHE A 422     -25.867   5.928 -43.584  1.00  1.03           C  
ATOM   6413  C   PHE A 422     -27.114   6.790 -43.390  1.00  1.03           C  
ATOM   6414  O   PHE A 422     -28.217   6.245 -43.319  1.00  1.03           O  
ATOM   6415  CB  PHE A 422     -25.126   5.817 -42.246  1.00  1.03           C  
ATOM   6416  CG  PHE A 422     -24.135   4.656 -42.091  1.00  1.03           C  
ATOM   6417  CD1 PHE A 422     -24.354   3.419 -42.686  1.00  1.03           C  
ATOM   6418  CD2 PHE A 422     -22.964   4.825 -41.337  1.00  1.03           C  
ATOM   6419  CE1 PHE A 422     -23.439   2.381 -42.529  1.00  1.03           C  
ATOM   6420  CE2 PHE A 422     -22.054   3.781 -41.183  1.00  1.03           C  
ATOM   6421  CZ  PHE A 422     -22.292   2.570 -41.776  1.00  1.03           C  
ATOM   6422  H   PHE A 422     -24.022   6.712 -44.316  1.00  1.03           H  
ATOM   6423  HA  PHE A 422     -26.176   4.935 -43.912  1.00  1.03           H  
ATOM   6424 1HB  PHE A 422     -24.550   6.724 -42.126  1.00  1.03           H  
ATOM   6425 2HB  PHE A 422     -25.838   5.782 -41.435  1.00  1.03           H  
ATOM   6426  HD1 PHE A 422     -25.257   3.269 -43.276  1.00  1.03           H  
ATOM   6427  HD2 PHE A 422     -22.772   5.790 -40.865  1.00  1.03           H  
ATOM   6428  HE1 PHE A 422     -23.628   1.416 -43.001  1.00  1.03           H  
ATOM   6429  HE2 PHE A 422     -21.153   3.913 -40.592  1.00  1.03           H  
ATOM   6430  HZ  PHE A 422     -21.578   1.760 -41.649  1.00  1.03           H  
ATOM   6431  N   LEU A 423     -26.974   8.126 -43.369  1.00  1.04           N  
ATOM   6432  CA  LEU A 423     -28.141   8.986 -43.148  1.00  1.04           C  
ATOM   6433  C   LEU A 423     -29.140   8.839 -44.268  1.00  1.04           C  
ATOM   6434  O   LEU A 423     -30.353   8.736 -44.036  1.00  1.04           O  
ATOM   6435  CB  LEU A 423     -27.697  10.430 -43.124  1.00  1.04           C  
ATOM   6436  CG  LEU A 423     -26.862  10.778 -42.004  1.00  1.04           C  
ATOM   6437  CD1 LEU A 423     -26.289  12.057 -42.240  1.00  1.04           C  
ATOM   6438  CD2 LEU A 423     -27.624  10.773 -40.745  1.00  1.04           C  
ATOM   6439  H   LEU A 423     -26.045   8.548 -43.449  1.00  1.04           H  
ATOM   6440  HA  LEU A 423     -28.608   8.721 -42.206  1.00  1.04           H  
ATOM   6441 1HB  LEU A 423     -27.134  10.630 -44.031  1.00  1.04           H  
ATOM   6442 2HB  LEU A 423     -28.580  11.062 -43.101  1.00  1.04           H  
ATOM   6443  HG  LEU A 423     -26.108  10.077 -41.930  1.00  1.04           H  
ATOM   6444 1HD1 LEU A 423     -25.655  12.228 -41.439  1.00  1.04           H  
ATOM   6445 2HD1 LEU A 423     -25.722  12.048 -43.148  1.00  1.04           H  
ATOM   6446 3HD1 LEU A 423     -27.062  12.814 -42.296  1.00  1.04           H  
ATOM   6447 1HD2 LEU A 423     -26.981  11.024 -39.910  1.00  1.04           H  
ATOM   6448 2HD2 LEU A 423     -28.411  11.487 -40.798  1.00  1.04           H  
ATOM   6449 3HD2 LEU A 423     -28.029   9.778 -40.604  1.00  1.04           H  
ATOM   6450  N   LEU A 424     -28.623   8.790 -45.491  1.00  1.08           N  
ATOM   6451  CA  LEU A 424     -29.498   8.653 -46.626  1.00  1.08           C  
ATOM   6452  C   LEU A 424     -30.131   7.261 -46.568  1.00  1.08           C  
ATOM   6453  O   LEU A 424     -31.335   7.105 -46.774  1.00  1.08           O  
ATOM   6454  CB  LEU A 424     -28.716   8.902 -47.918  1.00  1.08           C  
ATOM   6455  CG  LEU A 424     -28.196  10.363 -48.111  1.00  1.08           C  
ATOM   6456  CD1 LEU A 424     -27.376  10.472 -49.364  1.00  1.08           C  
ATOM   6457  CD2 LEU A 424     -29.322  11.276 -48.143  1.00  1.08           C  
ATOM   6458  H   LEU A 424     -27.612   8.875 -45.627  1.00  1.08           H  
ATOM   6459  HA  LEU A 424     -30.286   9.397 -46.556  1.00  1.08           H  
ATOM   6460 1HB  LEU A 424     -27.841   8.262 -47.897  1.00  1.08           H  
ATOM   6461 2HB  LEU A 424     -29.333   8.629 -48.769  1.00  1.08           H  
ATOM   6462  HG  LEU A 424     -27.551  10.620 -47.274  1.00  1.08           H  
ATOM   6463 1HD1 LEU A 424     -27.001  11.488 -49.473  1.00  1.08           H  
ATOM   6464 2HD1 LEU A 424     -26.540   9.784 -49.301  1.00  1.08           H  
ATOM   6465 3HD1 LEU A 424     -27.991  10.223 -50.221  1.00  1.08           H  
ATOM   6466 1HD2 LEU A 424     -28.969  12.298 -48.251  1.00  1.08           H  
ATOM   6467 2HD2 LEU A 424     -29.972  11.033 -48.956  1.00  1.08           H  
ATOM   6468 3HD2 LEU A 424     -29.843  11.166 -47.217  1.00  1.08           H  
ATOM   6469  N   GLY A 425     -29.357   6.265 -46.138  1.00  1.12           N  
ATOM   6470  CA  GLY A 425     -29.879   4.915 -46.013  1.00  1.12           C  
ATOM   6471  C   GLY A 425     -31.080   4.871 -45.062  1.00  1.12           C  
ATOM   6472  O   GLY A 425     -32.074   4.189 -45.324  1.00  1.12           O  
ATOM   6473  H   GLY A 425     -28.370   6.431 -45.947  1.00  1.12           H  
ATOM   6474 1HA  GLY A 425     -30.160   4.540 -46.995  1.00  1.12           H  
ATOM   6475 2HA  GLY A 425     -29.090   4.268 -45.632  1.00  1.12           H  
ATOM   6476  N   PHE A 426     -31.051   5.666 -43.989  1.00  1.18           N  
ATOM   6477  CA  PHE A 426     -32.194   5.678 -43.082  1.00  1.18           C  
ATOM   6478  C   PHE A 426     -33.404   6.333 -43.748  1.00  1.18           C  
ATOM   6479  O   PHE A 426     -34.540   5.869 -43.585  1.00  1.18           O  
ATOM   6480  CB  PHE A 426     -31.872   6.421 -41.786  1.00  1.18           C  
ATOM   6481  CG  PHE A 426     -30.996   5.681 -40.844  1.00  1.18           C  
ATOM   6482  CD1 PHE A 426     -29.690   6.028 -40.722  1.00  1.18           C  
ATOM   6483  CD2 PHE A 426     -31.483   4.640 -40.072  1.00  1.18           C  
ATOM   6484  CE1 PHE A 426     -28.857   5.380 -39.880  1.00  1.18           C  
ATOM   6485  CE2 PHE A 426     -30.650   3.970 -39.202  1.00  1.18           C  
ATOM   6486  CZ  PHE A 426     -29.328   4.341 -39.107  1.00  1.18           C  
ATOM   6487  H   PHE A 426     -30.208   6.207 -43.790  1.00  1.18           H  
ATOM   6488  HA  PHE A 426     -32.454   4.649 -42.836  1.00  1.18           H  
ATOM   6489 1HB  PHE A 426     -31.394   7.373 -42.024  1.00  1.18           H  
ATOM   6490 2HB  PHE A 426     -32.784   6.639 -41.277  1.00  1.18           H  
ATOM   6491  HD1 PHE A 426     -29.321   6.841 -41.315  1.00  1.18           H  
ATOM   6492  HD2 PHE A 426     -32.531   4.357 -40.158  1.00  1.18           H  
ATOM   6493  HE1 PHE A 426     -27.827   5.699 -39.828  1.00  1.18           H  
ATOM   6494  HE2 PHE A 426     -31.034   3.149 -38.595  1.00  1.18           H  
ATOM   6495  HZ  PHE A 426     -28.662   3.817 -38.423  1.00  1.18           H  
ATOM   6496  N   MET A 427     -33.157   7.357 -44.581  1.00  1.23           N  
ATOM   6497  CA  MET A 427     -34.243   8.048 -45.281  1.00  1.23           C  
ATOM   6498  C   MET A 427     -35.047   7.088 -46.128  1.00  1.23           C  
ATOM   6499  O   MET A 427     -36.270   7.209 -46.224  1.00  1.23           O  
ATOM   6500  CB  MET A 427     -33.752   9.118 -46.256  1.00  1.23           C  
ATOM   6501  CG  MET A 427     -33.166  10.318 -45.727  1.00  1.23           C  
ATOM   6502  SD  MET A 427     -32.652  11.370 -47.087  1.00  1.23           S  
ATOM   6503  CE  MET A 427     -32.018  12.837 -46.382  1.00  1.23           C  
ATOM   6504  H   MET A 427     -32.195   7.692 -44.683  1.00  1.23           H  
ATOM   6505  HA  MET A 427     -34.909   8.495 -44.552  1.00  1.23           H  
ATOM   6506 1HB  MET A 427     -33.053   8.695 -46.950  1.00  1.23           H  
ATOM   6507 2HB  MET A 427     -34.599   9.448 -46.850  1.00  1.23           H  
ATOM   6508 1HG  MET A 427     -33.916  10.807 -45.165  1.00  1.23           H  
ATOM   6509 2HG  MET A 427     -32.310  10.092 -45.091  1.00  1.23           H  
ATOM   6510 1HE  MET A 427     -31.672  13.491 -47.177  1.00  1.23           H  
ATOM   6511 2HE  MET A 427     -32.793  13.331 -45.822  1.00  1.23           H  
ATOM   6512 3HE  MET A 427     -31.186  12.599 -45.729  1.00  1.23           H  
ATOM   6513  N   SER A 428     -34.374   6.103 -46.710  1.00  1.28           N  
ATOM   6514  CA  SER A 428     -35.042   5.204 -47.635  1.00  1.28           C  
ATOM   6515  C   SER A 428     -36.227   4.444 -47.070  1.00  1.28           C  
ATOM   6516  O   SER A 428     -37.103   4.037 -47.844  1.00  1.28           O  
ATOM   6517  CB  SER A 428     -34.093   4.161 -48.134  1.00  1.28           C  
ATOM   6518  OG  SER A 428     -33.752   3.224 -47.148  1.00  1.28           O  
ATOM   6519  H   SER A 428     -33.359   6.051 -46.565  1.00  1.28           H  
ATOM   6520  HA  SER A 428     -35.378   5.798 -48.481  1.00  1.28           H  
ATOM   6521 1HB  SER A 428     -34.534   3.653 -48.977  1.00  1.28           H  
ATOM   6522 2HB  SER A 428     -33.211   4.659 -48.463  1.00  1.28           H  
ATOM   6523  HG  SER A 428     -33.156   3.679 -46.525  1.00  1.28           H  
ATOM   6524  N   ILE A 429     -36.298   4.264 -45.756  1.00  1.29           N  
ATOM   6525  CA  ILE A 429     -37.414   3.508 -45.222  1.00  1.29           C  
ATOM   6526  C   ILE A 429     -38.734   4.286 -45.404  1.00  1.29           C  
ATOM   6527  O   ILE A 429     -39.583   3.833 -46.182  1.00  1.29           O  
ATOM   6528  CB  ILE A 429     -37.136   3.046 -43.773  1.00  1.29           C  
ATOM   6529  CG1 ILE A 429     -36.010   2.029 -43.787  1.00  1.29           C  
ATOM   6530  CG2 ILE A 429     -38.407   2.456 -43.156  1.00  1.29           C  
ATOM   6531  CD1 ILE A 429     -35.453   1.741 -42.416  1.00  1.29           C  
ATOM   6532  H   ILE A 429     -35.583   4.657 -45.137  1.00  1.29           H  
ATOM   6533  HA  ILE A 429     -37.503   2.595 -45.808  1.00  1.29           H  
ATOM   6534  HB  ILE A 429     -36.762   3.850 -43.178  1.00  1.29           H  
ATOM   6535 1HG1 ILE A 429     -36.380   1.099 -44.214  1.00  1.29           H  
ATOM   6536 2HG1 ILE A 429     -35.199   2.406 -44.419  1.00  1.29           H  
ATOM   6537 1HG2 ILE A 429     -38.188   2.123 -42.144  1.00  1.29           H  
ATOM   6538 2HG2 ILE A 429     -39.196   3.200 -43.125  1.00  1.29           H  
ATOM   6539 3HG2 ILE A 429     -38.737   1.606 -43.754  1.00  1.29           H  
ATOM   6540 1HD1 ILE A 429     -34.652   1.008 -42.499  1.00  1.29           H  
ATOM   6541 2HD1 ILE A 429     -35.057   2.666 -41.987  1.00  1.29           H  
ATOM   6542 3HD1 ILE A 429     -36.240   1.348 -41.774  1.00  1.29           H  
ATOM   6543  N   PRO A 430     -38.960   5.451 -44.751  1.00  1.28           N  
ATOM   6544  CA  PRO A 430     -40.132   6.266 -44.941  1.00  1.28           C  
ATOM   6545  C   PRO A 430     -40.293   6.805 -46.346  1.00  1.28           C  
ATOM   6546  O   PRO A 430     -41.418   7.027 -46.788  1.00  1.28           O  
ATOM   6547  CB  PRO A 430     -39.900   7.401 -43.979  1.00  1.28           C  
ATOM   6548  CG  PRO A 430     -38.475   7.402 -43.712  1.00  1.28           C  
ATOM   6549  CD  PRO A 430     -38.042   6.006 -43.775  1.00  1.28           C  
ATOM   6550  HA  PRO A 430     -41.011   5.715 -44.613  1.00  1.28           H  
ATOM   6551 1HB  PRO A 430     -40.177   8.320 -44.464  1.00  1.28           H  
ATOM   6552 2HB  PRO A 430     -40.521   7.294 -43.080  1.00  1.28           H  
ATOM   6553 1HG  PRO A 430     -37.934   8.082 -44.390  1.00  1.28           H  
ATOM   6554 2HG  PRO A 430     -38.366   7.776 -42.734  1.00  1.28           H  
ATOM   6555 1HD  PRO A 430     -37.014   6.000 -44.089  1.00  1.28           H  
ATOM   6556 2HD  PRO A 430     -38.192   5.543 -42.795  1.00  1.28           H  
ATOM   6557  N   MET A 431     -39.192   6.958 -47.087  1.00  1.25           N  
ATOM   6558  CA  MET A 431     -39.330   7.452 -48.443  1.00  1.25           C  
ATOM   6559  C   MET A 431     -40.028   6.423 -49.300  1.00  1.25           C  
ATOM   6560  O   MET A 431     -40.945   6.765 -50.045  1.00  1.25           O  
ATOM   6561  CB  MET A 431     -37.970   7.827 -48.985  1.00  1.25           C  
ATOM   6562  CG  MET A 431     -37.403   9.066 -48.307  1.00  1.25           C  
ATOM   6563  SD  MET A 431     -38.288  10.523 -48.681  1.00  1.25           S  
ATOM   6564  CE  MET A 431     -37.644  10.636 -50.257  1.00  1.25           C  
ATOM   6565  H   MET A 431     -38.252   6.792 -46.718  1.00  1.25           H  
ATOM   6566  HA  MET A 431     -39.953   8.347 -48.424  1.00  1.25           H  
ATOM   6567 1HB  MET A 431     -37.286   7.010 -48.826  1.00  1.25           H  
ATOM   6568 2HB  MET A 431     -38.032   8.004 -50.060  1.00  1.25           H  
ATOM   6569 1HG  MET A 431     -37.461   8.943 -47.239  1.00  1.25           H  
ATOM   6570 2HG  MET A 431     -36.373   9.205 -48.578  1.00  1.25           H  
ATOM   6571 1HE  MET A 431     -38.001  11.519 -50.764  1.00  1.25           H  
ATOM   6572 2HE  MET A 431     -36.569  10.674 -50.201  1.00  1.25           H  
ATOM   6573 3HE  MET A 431     -37.953   9.746 -50.779  1.00  1.25           H  
ATOM   6574  N   THR A 432     -39.661   5.147 -49.124  1.00  1.19           N  
ATOM   6575  CA  THR A 432     -40.269   4.064 -49.875  1.00  1.19           C  
ATOM   6576  C   THR A 432     -41.743   3.922 -49.556  1.00  1.19           C  
ATOM   6577  O   THR A 432     -42.575   3.702 -50.441  1.00  1.19           O  
ATOM   6578  CB  THR A 432     -39.613   2.711 -49.582  1.00  1.19           C  
ATOM   6579  OG1 THR A 432     -38.238   2.739 -49.951  1.00  1.19           O  
ATOM   6580  CG2 THR A 432     -40.348   1.650 -50.372  1.00  1.19           C  
ATOM   6581  H   THR A 432     -38.903   4.909 -48.484  1.00  1.19           H  
ATOM   6582  HA  THR A 432     -40.161   4.282 -50.938  1.00  1.19           H  
ATOM   6583  HB  THR A 432     -39.679   2.488 -48.515  1.00  1.19           H  
ATOM   6584  HG1 THR A 432     -37.736   3.242 -49.265  1.00  1.19           H  
ATOM   6585 1HG2 THR A 432     -39.903   0.676 -50.182  1.00  1.19           H  
ATOM   6586 2HG2 THR A 432     -41.394   1.642 -50.066  1.00  1.19           H  
ATOM   6587 3HG2 THR A 432     -40.289   1.887 -51.427  1.00  1.19           H  
ATOM   6588  N   VAL A 433     -42.088   4.023 -48.279  1.00  1.13           N  
ATOM   6589  CA  VAL A 433     -43.480   3.824 -47.924  1.00  1.13           C  
ATOM   6590  C   VAL A 433     -44.329   5.106 -48.008  1.00  1.13           C  
ATOM   6591  O   VAL A 433     -45.551   5.030 -48.083  1.00  1.13           O  
ATOM   6592  CB  VAL A 433     -43.563   3.194 -46.531  1.00  1.13           C  
ATOM   6593  CG1 VAL A 433     -42.817   1.870 -46.525  1.00  1.13           C  
ATOM   6594  CG2 VAL A 433     -42.982   4.103 -45.557  1.00  1.13           C  
ATOM   6595  H   VAL A 433     -41.371   4.189 -47.566  1.00  1.13           H  
ATOM   6596  HA  VAL A 433     -43.892   3.095 -48.617  1.00  1.13           H  
ATOM   6597  HB  VAL A 433     -44.591   2.993 -46.297  1.00  1.13           H  
ATOM   6598 1HG1 VAL A 433     -42.887   1.418 -45.534  1.00  1.13           H  
ATOM   6599 2HG1 VAL A 433     -43.258   1.199 -47.261  1.00  1.13           H  
ATOM   6600 3HG1 VAL A 433     -41.768   2.045 -46.771  1.00  1.13           H  
ATOM   6601 1HG2 VAL A 433     -43.028   3.666 -44.563  1.00  1.13           H  
ATOM   6602 2HG2 VAL A 433     -41.968   4.249 -45.850  1.00  1.13           H  
ATOM   6603 3HG2 VAL A 433     -43.507   5.045 -45.563  1.00  1.13           H  
ATOM   6604  N   GLY A 434     -43.697   6.275 -48.047  1.00  1.08           N  
ATOM   6605  CA  GLY A 434     -44.395   7.559 -48.095  1.00  1.08           C  
ATOM   6606  C   GLY A 434     -45.563   7.595 -49.092  1.00  1.08           C  
ATOM   6607  O   GLY A 434     -46.719   7.450 -48.693  1.00  1.08           O  
ATOM   6608  H   GLY A 434     -42.685   6.305 -47.968  1.00  1.08           H  
ATOM   6609 1HA  GLY A 434     -44.790   7.767 -47.110  1.00  1.08           H  
ATOM   6610 2HA  GLY A 434     -43.676   8.350 -48.282  1.00  1.08           H  
ATOM   6611  N   PRO A 435     -45.327   7.911 -50.378  1.00  1.04           N  
ATOM   6612  CA  PRO A 435     -46.320   7.920 -51.442  1.00  1.04           C  
ATOM   6613  C   PRO A 435     -47.315   6.735 -51.467  1.00  1.04           C  
ATOM   6614  O   PRO A 435     -48.499   7.016 -51.623  1.00  1.04           O  
ATOM   6615  CB  PRO A 435     -45.455   8.026 -52.682  1.00  1.04           C  
ATOM   6616  CG  PRO A 435     -44.299   8.835 -52.229  1.00  1.04           C  
ATOM   6617  CD  PRO A 435     -43.985   8.330 -50.826  1.00  1.04           C  
ATOM   6618  HA  PRO A 435     -46.885   8.854 -51.348  1.00  1.04           H  
ATOM   6619 1HB  PRO A 435     -45.221   7.086 -53.120  1.00  1.04           H  
ATOM   6620 2HB  PRO A 435     -46.020   8.565 -53.454  1.00  1.04           H  
ATOM   6621 1HG  PRO A 435     -43.503   8.658 -52.934  1.00  1.04           H  
ATOM   6622 2HG  PRO A 435     -44.529   9.910 -52.270  1.00  1.04           H  
ATOM   6623 1HD  PRO A 435     -43.284   7.488 -50.824  1.00  1.04           H  
ATOM   6624 2HD  PRO A 435     -43.614   9.186 -50.254  1.00  1.04           H  
ATOM   6625  N   PRO A 436     -46.938   5.419 -51.455  1.00  1.03           N  
ATOM   6626  CA  PRO A 436     -47.907   4.334 -51.460  1.00  1.03           C  
ATOM   6627  C   PRO A 436     -48.802   4.317 -50.220  1.00  1.03           C  
ATOM   6628  O   PRO A 436     -49.976   3.958 -50.332  1.00  1.03           O  
ATOM   6629  CB  PRO A 436     -47.010   3.092 -51.538  1.00  1.03           C  
ATOM   6630  CG  PRO A 436     -45.680   3.538 -51.097  1.00  1.03           C  
ATOM   6631  CD  PRO A 436     -45.564   4.961 -51.547  1.00  1.03           C  
ATOM   6632  HA  PRO A 436     -48.519   4.409 -52.364  1.00  1.03           H  
ATOM   6633 1HB  PRO A 436     -47.387   2.324 -50.877  1.00  1.03           H  
ATOM   6634 2HB  PRO A 436     -47.020   2.679 -52.561  1.00  1.03           H  
ATOM   6635 1HG  PRO A 436     -45.628   3.432 -50.023  1.00  1.03           H  
ATOM   6636 2HG  PRO A 436     -44.896   2.899 -51.513  1.00  1.03           H  
ATOM   6637 1HD  PRO A 436     -44.877   5.468 -50.900  1.00  1.03           H  
ATOM   6638 2HD  PRO A 436     -45.243   4.953 -52.588  1.00  1.03           H  
ATOM   6639  N   ILE A 437     -48.342   4.840 -49.075  1.00  1.04           N  
ATOM   6640  CA  ILE A 437     -49.246   4.943 -47.931  1.00  1.04           C  
ATOM   6641  C   ILE A 437     -50.216   6.057 -48.212  1.00  1.04           C  
ATOM   6642  O   ILE A 437     -51.416   5.928 -47.975  1.00  1.04           O  
ATOM   6643  CB  ILE A 437     -48.546   5.157 -46.580  1.00  1.04           C  
ATOM   6644  CG1 ILE A 437     -47.768   3.893 -46.176  1.00  1.04           C  
ATOM   6645  CG2 ILE A 437     -49.583   5.559 -45.521  1.00  1.04           C  
ATOM   6646  CD1 ILE A 437     -46.850   4.108 -45.001  1.00  1.04           C  
ATOM   6647  H   ILE A 437     -47.366   5.125 -48.951  1.00  1.04           H  
ATOM   6648  HA  ILE A 437     -49.811   4.017 -47.851  1.00  1.04           H  
ATOM   6649  HB  ILE A 437     -47.811   5.960 -46.688  1.00  1.04           H  
ATOM   6650 1HG1 ILE A 437     -48.481   3.113 -45.917  1.00  1.04           H  
ATOM   6651 2HG1 ILE A 437     -47.179   3.546 -47.023  1.00  1.04           H  
ATOM   6652 1HG2 ILE A 437     -49.082   5.733 -44.571  1.00  1.04           H  
ATOM   6653 2HG2 ILE A 437     -50.087   6.472 -45.838  1.00  1.04           H  
ATOM   6654 3HG2 ILE A 437     -50.318   4.761 -45.405  1.00  1.04           H  
ATOM   6655 1HD1 ILE A 437     -46.338   3.180 -44.757  1.00  1.04           H  
ATOM   6656 2HD1 ILE A 437     -46.126   4.862 -45.263  1.00  1.04           H  
ATOM   6657 3HD1 ILE A 437     -47.427   4.434 -44.139  1.00  1.04           H  
ATOM   6658  N   ALA A 438     -49.690   7.168 -48.727  1.00  1.06           N  
ATOM   6659  CA  ALA A 438     -50.521   8.304 -49.077  1.00  1.06           C  
ATOM   6660  C   ALA A 438     -51.569   7.883 -50.104  1.00  1.06           C  
ATOM   6661  O   ALA A 438     -52.730   8.299 -50.034  1.00  1.06           O  
ATOM   6662  CB  ALA A 438     -49.648   9.402 -49.621  1.00  1.06           C  
ATOM   6663  H   ALA A 438     -48.680   7.215 -48.878  1.00  1.06           H  
ATOM   6664  HA  ALA A 438     -51.036   8.649 -48.184  1.00  1.06           H  
ATOM   6665 1HB  ALA A 438     -50.241  10.261 -49.890  1.00  1.06           H  
ATOM   6666 2HB  ALA A 438     -48.919   9.677 -48.863  1.00  1.06           H  
ATOM   6667 3HB  ALA A 438     -49.137   9.054 -50.490  1.00  1.06           H  
ATOM   6668  N   GLY A 439     -51.151   7.010 -51.028  1.00  1.11           N  
ATOM   6669  CA  GLY A 439     -51.989   6.436 -52.063  1.00  1.11           C  
ATOM   6670  C   GLY A 439     -53.118   5.648 -51.424  1.00  1.11           C  
ATOM   6671  O   GLY A 439     -54.289   5.907 -51.699  1.00  1.11           O  
ATOM   6672  H   GLY A 439     -50.173   6.749 -51.022  1.00  1.11           H  
ATOM   6673 1HA  GLY A 439     -52.390   7.223 -52.700  1.00  1.11           H  
ATOM   6674 2HA  GLY A 439     -51.384   5.777 -52.689  1.00  1.11           H  
ATOM   6675  N   LEU A 440     -52.768   4.711 -50.535  1.00  1.16           N  
ATOM   6676  CA  LEU A 440     -53.773   3.892 -49.876  1.00  1.16           C  
ATOM   6677  C   LEU A 440     -54.725   4.735 -49.047  1.00  1.16           C  
ATOM   6678  O   LEU A 440     -55.936   4.506 -49.087  1.00  1.16           O  
ATOM   6679  CB  LEU A 440     -53.105   2.861 -48.958  1.00  1.16           C  
ATOM   6680  CG  LEU A 440     -52.331   1.762 -49.656  1.00  1.16           C  
ATOM   6681  CD1 LEU A 440     -51.592   0.926 -48.626  1.00  1.16           C  
ATOM   6682  CD2 LEU A 440     -53.278   0.919 -50.490  1.00  1.16           C  
ATOM   6683  H   LEU A 440     -51.781   4.546 -50.342  1.00  1.16           H  
ATOM   6684  HA  LEU A 440     -54.346   3.371 -50.641  1.00  1.16           H  
ATOM   6685 1HB  LEU A 440     -52.403   3.392 -48.311  1.00  1.16           H  
ATOM   6686 2HB  LEU A 440     -53.865   2.399 -48.337  1.00  1.16           H  
ATOM   6687  HG  LEU A 440     -51.608   2.204 -50.287  1.00  1.16           H  
ATOM   6688 1HD1 LEU A 440     -51.018   0.150 -49.132  1.00  1.16           H  
ATOM   6689 2HD1 LEU A 440     -50.916   1.571 -48.062  1.00  1.16           H  
ATOM   6690 3HD1 LEU A 440     -52.307   0.466 -47.951  1.00  1.16           H  
ATOM   6691 1HD2 LEU A 440     -52.712   0.140 -51.002  1.00  1.16           H  
ATOM   6692 2HD2 LEU A 440     -54.024   0.462 -49.844  1.00  1.16           H  
ATOM   6693 3HD2 LEU A 440     -53.772   1.554 -51.228  1.00  1.16           H  
ATOM   6694  N   LEU A 441     -54.218   5.758 -48.354  1.00  1.23           N  
ATOM   6695  CA  LEU A 441     -55.122   6.603 -47.592  1.00  1.23           C  
ATOM   6696  C   LEU A 441     -56.083   7.291 -48.529  1.00  1.23           C  
ATOM   6697  O   LEU A 441     -57.295   7.252 -48.320  1.00  1.23           O  
ATOM   6698  CB  LEU A 441     -54.350   7.686 -46.832  1.00  1.23           C  
ATOM   6699  CG  LEU A 441     -53.527   7.249 -45.644  1.00  1.23           C  
ATOM   6700  CD1 LEU A 441     -52.660   8.409 -45.213  1.00  1.23           C  
ATOM   6701  CD2 LEU A 441     -54.462   6.841 -44.519  1.00  1.23           C  
ATOM   6702  H   LEU A 441     -53.213   5.927 -48.339  1.00  1.23           H  
ATOM   6703  HA  LEU A 441     -55.684   5.985 -46.894  1.00  1.23           H  
ATOM   6704 1HB  LEU A 441     -53.662   8.152 -47.535  1.00  1.23           H  
ATOM   6705 2HB  LEU A 441     -55.052   8.444 -46.495  1.00  1.23           H  
ATOM   6706  HG  LEU A 441     -52.885   6.410 -45.918  1.00  1.23           H  
ATOM   6707 1HD1 LEU A 441     -52.060   8.122 -44.353  1.00  1.23           H  
ATOM   6708 2HD1 LEU A 441     -52.005   8.688 -46.032  1.00  1.23           H  
ATOM   6709 3HD1 LEU A 441     -53.295   9.245 -44.954  1.00  1.23           H  
ATOM   6710 1HD2 LEU A 441     -53.874   6.535 -43.653  1.00  1.23           H  
ATOM   6711 2HD2 LEU A 441     -55.097   7.686 -44.247  1.00  1.23           H  
ATOM   6712 3HD2 LEU A 441     -55.086   6.009 -44.848  1.00  1.23           H  
ATOM   6713  N   ARG A 442     -55.570   7.817 -49.635  1.00  1.30           N  
ATOM   6714  CA  ARG A 442     -56.427   8.493 -50.576  1.00  1.30           C  
ATOM   6715  C   ARG A 442     -57.501   7.597 -51.124  1.00  1.30           C  
ATOM   6716  O   ARG A 442     -58.664   7.999 -51.175  1.00  1.30           O  
ATOM   6717  CB  ARG A 442     -55.624   9.076 -51.720  1.00  1.30           C  
ATOM   6718  CG  ARG A 442     -56.445   9.791 -52.789  1.00  1.30           C  
ATOM   6719  CD  ARG A 442     -56.674   8.939 -53.994  1.00  1.30           C  
ATOM   6720  NE  ARG A 442     -57.336   9.679 -55.065  1.00  1.30           N  
ATOM   6721  CZ  ARG A 442     -57.856   9.130 -56.181  1.00  1.30           C  
ATOM   6722  NH1 ARG A 442     -57.807   7.819 -56.377  1.00  1.30           N  
ATOM   6723  NH2 ARG A 442     -58.421   9.915 -57.090  1.00  1.30           N  
ATOM   6724  H   ARG A 442     -54.563   7.801 -49.805  1.00  1.30           H  
ATOM   6725  HA  ARG A 442     -56.909   9.302 -50.051  1.00  1.30           H  
ATOM   6726 1HB  ARG A 442     -54.899   9.777 -51.322  1.00  1.30           H  
ATOM   6727 2HB  ARG A 442     -55.071   8.283 -52.218  1.00  1.30           H  
ATOM   6728 1HG  ARG A 442     -57.421  10.008 -52.372  1.00  1.30           H  
ATOM   6729 2HG  ARG A 442     -55.992  10.698 -53.077  1.00  1.30           H  
ATOM   6730 1HD  ARG A 442     -55.721   8.560 -54.370  1.00  1.30           H  
ATOM   6731 2HD  ARG A 442     -57.309   8.105 -53.725  1.00  1.30           H  
ATOM   6732  HE  ARG A 442     -57.398  10.687 -54.974  1.00  1.30           H  
ATOM   6733 1HH1 ARG A 442     -57.365   7.190 -55.674  1.00  1.30           H  
ATOM   6734 2HH1 ARG A 442     -58.200   7.411 -57.217  1.00  1.30           H  
ATOM   6735 1HH2 ARG A 442     -58.452  10.944 -56.961  1.00  1.30           H  
ATOM   6736 2HH2 ARG A 442     -58.815   9.515 -57.925  1.00  1.30           H  
ATOM   6737  N   ASP A 443     -57.130   6.382 -51.507  1.00  1.35           N  
ATOM   6738  CA  ASP A 443     -58.074   5.459 -52.105  1.00  1.35           C  
ATOM   6739  C   ASP A 443     -59.143   4.999 -51.112  1.00  1.35           C  
ATOM   6740  O   ASP A 443     -60.323   4.914 -51.450  1.00  1.35           O  
ATOM   6741  CB  ASP A 443     -57.294   4.290 -52.687  1.00  1.35           C  
ATOM   6742  CG  ASP A 443     -56.480   4.737 -53.911  1.00  1.35           C  
ATOM   6743  OD1 ASP A 443     -56.740   5.826 -54.417  1.00  1.35           O  
ATOM   6744  OD2 ASP A 443     -55.597   4.023 -54.318  1.00  1.35           O  
ATOM   6745  H   ASP A 443     -56.149   6.111 -51.413  1.00  1.35           H  
ATOM   6746  HA  ASP A 443     -58.577   5.968 -52.925  1.00  1.35           H  
ATOM   6747 1HB  ASP A 443     -56.614   3.894 -51.930  1.00  1.35           H  
ATOM   6748 2HB  ASP A 443     -57.980   3.494 -52.974  1.00  1.35           H  
ATOM   6749  N   LYS A 444     -58.745   4.768 -49.862  1.00  1.38           N  
ATOM   6750  CA  LYS A 444     -59.681   4.345 -48.825  1.00  1.38           C  
ATOM   6751  C   LYS A 444     -60.630   5.463 -48.400  1.00  1.38           C  
ATOM   6752  O   LYS A 444     -61.792   5.216 -48.072  1.00  1.38           O  
ATOM   6753  CB  LYS A 444     -58.920   3.846 -47.596  1.00  1.38           C  
ATOM   6754  CG  LYS A 444     -58.198   2.516 -47.793  1.00  1.38           C  
ATOM   6755  CD  LYS A 444     -57.435   2.102 -46.543  1.00  1.38           C  
ATOM   6756  CE  LYS A 444     -56.695   0.785 -46.757  1.00  1.38           C  
ATOM   6757  NZ  LYS A 444     -55.940   0.364 -45.539  1.00  1.38           N  
ATOM   6758  H   LYS A 444     -57.756   4.857 -49.622  1.00  1.38           H  
ATOM   6759  HA  LYS A 444     -60.282   3.529 -49.222  1.00  1.38           H  
ATOM   6760 1HB  LYS A 444     -58.167   4.592 -47.321  1.00  1.38           H  
ATOM   6761 2HB  LYS A 444     -59.606   3.749 -46.757  1.00  1.38           H  
ATOM   6762 1HG  LYS A 444     -58.929   1.745 -48.031  1.00  1.38           H  
ATOM   6763 2HG  LYS A 444     -57.504   2.598 -48.626  1.00  1.38           H  
ATOM   6764 1HD  LYS A 444     -56.709   2.881 -46.295  1.00  1.38           H  
ATOM   6765 2HD  LYS A 444     -58.127   1.993 -45.709  1.00  1.38           H  
ATOM   6766 1HE  LYS A 444     -57.415   0.010 -47.013  1.00  1.38           H  
ATOM   6767 2HE  LYS A 444     -55.992   0.905 -47.584  1.00  1.38           H  
ATOM   6768 1HZ  LYS A 444     -55.464  -0.509 -45.723  1.00  1.38           H  
ATOM   6769 2HZ  LYS A 444     -55.262   1.073 -45.301  1.00  1.38           H  
ATOM   6770 3HZ  LYS A 444     -56.582   0.240 -44.769  1.00  1.38           H  
ATOM   6771  N   LEU A 445     -60.116   6.690 -48.385  1.00  1.37           N  
ATOM   6772  CA  LEU A 445     -60.852   7.853 -47.918  1.00  1.37           C  
ATOM   6773  C   LEU A 445     -61.524   8.670 -49.033  1.00  1.37           C  
ATOM   6774  O   LEU A 445     -62.448   9.441 -48.766  1.00  1.37           O  
ATOM   6775  CB  LEU A 445     -59.869   8.710 -47.126  1.00  1.37           C  
ATOM   6776  CG  LEU A 445     -59.244   7.964 -45.916  1.00  1.37           C  
ATOM   6777  CD1 LEU A 445     -58.213   8.824 -45.263  1.00  1.37           C  
ATOM   6778  CD2 LEU A 445     -60.344   7.595 -44.945  1.00  1.37           C  
ATOM   6779  H   LEU A 445     -59.142   6.824 -48.655  1.00  1.37           H  
ATOM   6780  HA  LEU A 445     -61.631   7.505 -47.243  1.00  1.37           H  
ATOM   6781 1HB  LEU A 445     -59.063   9.027 -47.791  1.00  1.37           H  
ATOM   6782 2HB  LEU A 445     -60.384   9.593 -46.759  1.00  1.37           H  
ATOM   6783  HG  LEU A 445     -58.748   7.057 -46.263  1.00  1.37           H  
ATOM   6784 1HD1 LEU A 445     -57.771   8.296 -44.421  1.00  1.37           H  
ATOM   6785 2HD1 LEU A 445     -57.436   9.068 -45.987  1.00  1.37           H  
ATOM   6786 3HD1 LEU A 445     -58.688   9.716 -44.921  1.00  1.37           H  
ATOM   6787 1HD2 LEU A 445     -59.918   7.062 -44.097  1.00  1.37           H  
ATOM   6788 2HD2 LEU A 445     -60.840   8.501 -44.595  1.00  1.37           H  
ATOM   6789 3HD2 LEU A 445     -61.071   6.954 -45.449  1.00  1.37           H  
ATOM   6790  N   GLY A 446     -61.058   8.518 -50.275  1.00  1.33           N  
ATOM   6791  CA  GLY A 446     -61.564   9.275 -51.422  1.00  1.33           C  
ATOM   6792  C   GLY A 446     -60.970  10.687 -51.536  1.00  1.33           C  
ATOM   6793  O   GLY A 446     -61.565  11.565 -52.166  1.00  1.33           O  
ATOM   6794  H   GLY A 446     -60.299   7.871 -50.444  1.00  1.33           H  
ATOM   6795 1HA  GLY A 446     -61.336   8.718 -52.332  1.00  1.33           H  
ATOM   6796 2HA  GLY A 446     -62.648   9.341 -51.356  1.00  1.33           H  
ATOM   6797  N   SER A 447     -59.827  10.912 -50.884  1.00  1.27           N  
ATOM   6798  CA  SER A 447     -59.190  12.236 -50.877  1.00  1.27           C  
ATOM   6799  C   SER A 447     -57.733  12.258 -50.411  1.00  1.27           C  
ATOM   6800  O   SER A 447     -57.343  11.532 -49.501  1.00  1.27           O  
ATOM   6801  CB  SER A 447     -59.981  13.193 -50.004  1.00  1.27           C  
ATOM   6802  OG  SER A 447     -59.357  14.450 -49.953  1.00  1.27           O  
ATOM   6803  H   SER A 447     -59.389  10.108 -50.445  1.00  1.27           H  
ATOM   6804  HA  SER A 447     -59.211  12.612 -51.901  1.00  1.27           H  
ATOM   6805 1HB  SER A 447     -60.986  13.307 -50.403  1.00  1.27           H  
ATOM   6806 2HB  SER A 447     -60.074  12.787 -48.997  1.00  1.27           H  
ATOM   6807  HG  SER A 447     -60.030  15.072 -49.616  1.00  1.27           H  
ATOM   6808  N   TYR A 448     -56.953  13.188 -50.969  1.00  1.19           N  
ATOM   6809  CA  TYR A 448     -55.565  13.406 -50.545  1.00  1.19           C  
ATOM   6810  C   TYR A 448     -55.459  14.324 -49.337  1.00  1.19           C  
ATOM   6811  O   TYR A 448     -54.366  14.519 -48.803  1.00  1.19           O  
ATOM   6812  CB  TYR A 448     -54.720  14.028 -51.670  1.00  1.19           C  
ATOM   6813  CG  TYR A 448     -54.398  13.097 -52.786  1.00  1.19           C  
ATOM   6814  CD1 TYR A 448     -54.990  13.254 -54.034  1.00  1.19           C  
ATOM   6815  CD2 TYR A 448     -53.501  12.063 -52.558  1.00  1.19           C  
ATOM   6816  CE1 TYR A 448     -54.683  12.372 -55.048  1.00  1.19           C  
ATOM   6817  CE2 TYR A 448     -53.200  11.186 -53.568  1.00  1.19           C  
ATOM   6818  CZ  TYR A 448     -53.783  11.334 -54.815  1.00  1.19           C  
ATOM   6819  OH  TYR A 448     -53.470  10.455 -55.826  1.00  1.19           O  
ATOM   6820  H   TYR A 448     -57.336  13.764 -51.708  1.00  1.19           H  
ATOM   6821  HA  TYR A 448     -55.135  12.442 -50.272  1.00  1.19           H  
ATOM   6822 1HB  TYR A 448     -55.245  14.894 -52.086  1.00  1.19           H  
ATOM   6823 2HB  TYR A 448     -53.780  14.396 -51.252  1.00  1.19           H  
ATOM   6824  HD1 TYR A 448     -55.698  14.067 -54.215  1.00  1.19           H  
ATOM   6825  HD2 TYR A 448     -53.039  11.940 -51.576  1.00  1.19           H  
ATOM   6826  HE1 TYR A 448     -55.149  12.492 -56.021  1.00  1.19           H  
ATOM   6827  HE2 TYR A 448     -52.503  10.372 -53.385  1.00  1.19           H  
ATOM   6828  HH  TYR A 448     -52.677   9.959 -55.582  1.00  1.19           H  
ATOM   6829  N   ASP A 449     -56.586  14.864 -48.868  1.00  1.12           N  
ATOM   6830  CA  ASP A 449     -56.516  15.797 -47.753  1.00  1.12           C  
ATOM   6831  C   ASP A 449     -55.896  15.179 -46.510  1.00  1.12           C  
ATOM   6832  O   ASP A 449     -55.065  15.801 -45.841  1.00  1.12           O  
ATOM   6833  CB  ASP A 449     -57.919  16.284 -47.384  1.00  1.12           C  
ATOM   6834  CG  ASP A 449     -58.541  17.225 -48.407  1.00  1.12           C  
ATOM   6835  OD1 ASP A 449     -57.843  17.724 -49.267  1.00  1.12           O  
ATOM   6836  OD2 ASP A 449     -59.744  17.420 -48.363  1.00  1.12           O  
ATOM   6837  H   ASP A 449     -57.481  14.656 -49.305  1.00  1.12           H  
ATOM   6838  HA  ASP A 449     -55.897  16.626 -48.062  1.00  1.12           H  
ATOM   6839 1HB  ASP A 449     -58.574  15.424 -47.262  1.00  1.12           H  
ATOM   6840 2HB  ASP A 449     -57.876  16.796 -46.421  1.00  1.12           H  
ATOM   6841  N   VAL A 450     -56.265  13.936 -46.228  1.00  1.07           N  
ATOM   6842  CA  VAL A 450     -55.751  13.237 -45.067  1.00  1.07           C  
ATOM   6843  C   VAL A 450     -54.316  12.835 -45.273  1.00  1.07           C  
ATOM   6844  O   VAL A 450     -53.493  12.945 -44.367  1.00  1.07           O  
ATOM   6845  CB  VAL A 450     -56.606  12.024 -44.725  1.00  1.07           C  
ATOM   6846  CG1 VAL A 450     -55.932  11.224 -43.624  1.00  1.07           C  
ATOM   6847  CG2 VAL A 450     -57.982  12.527 -44.275  1.00  1.07           C  
ATOM   6848  H   VAL A 450     -56.933  13.480 -46.833  1.00  1.07           H  
ATOM   6849  HA  VAL A 450     -55.797  13.917 -44.216  1.00  1.07           H  
ATOM   6850  HB  VAL A 450     -56.706  11.382 -45.597  1.00  1.07           H  
ATOM   6851 1HG1 VAL A 450     -56.536  10.357 -43.368  1.00  1.07           H  
ATOM   6852 2HG1 VAL A 450     -54.962  10.895 -43.977  1.00  1.07           H  
ATOM   6853 3HG1 VAL A 450     -55.808  11.849 -42.740  1.00  1.07           H  
ATOM   6854 1HG2 VAL A 450     -58.625  11.702 -44.010  1.00  1.07           H  
ATOM   6855 2HG2 VAL A 450     -57.859  13.172 -43.405  1.00  1.07           H  
ATOM   6856 3HG2 VAL A 450     -58.439  13.094 -45.085  1.00  1.07           H  
ATOM   6857  N   ALA A 451     -54.002  12.353 -46.471  1.00  1.03           N  
ATOM   6858  CA  ALA A 451     -52.643  11.942 -46.744  1.00  1.03           C  
ATOM   6859  C   ALA A 451     -51.680  13.093 -46.541  1.00  1.03           C  
ATOM   6860  O   ALA A 451     -50.628  12.912 -45.936  1.00  1.03           O  
ATOM   6861  CB  ALA A 451     -52.527  11.448 -48.166  1.00  1.03           C  
ATOM   6862  H   ALA A 451     -54.708  12.292 -47.189  1.00  1.03           H  
ATOM   6863  HA  ALA A 451     -52.375  11.152 -46.050  1.00  1.03           H  
ATOM   6864 1HB  ALA A 451     -51.515  11.152 -48.331  1.00  1.03           H  
ATOM   6865 2HB  ALA A 451     -53.193  10.599 -48.328  1.00  1.03           H  
ATOM   6866 3HB  ALA A 451     -52.790  12.254 -48.855  1.00  1.03           H  
ATOM   6867  N   PHE A 452     -52.060  14.291 -46.987  1.00  1.01           N  
ATOM   6868  CA  PHE A 452     -51.203  15.455 -46.826  1.00  1.01           C  
ATOM   6869  C   PHE A 452     -51.145  15.924 -45.383  1.00  1.01           C  
ATOM   6870  O   PHE A 452     -50.069  16.259 -44.873  1.00  1.01           O  
ATOM   6871  CB  PHE A 452     -51.675  16.580 -47.718  1.00  1.01           C  
ATOM   6872  CG  PHE A 452     -51.383  16.349 -49.153  1.00  1.01           C  
ATOM   6873  CD1 PHE A 452     -50.475  15.375 -49.554  1.00  1.01           C  
ATOM   6874  CD2 PHE A 452     -51.997  17.100 -50.110  1.00  1.01           C  
ATOM   6875  CE1 PHE A 452     -50.209  15.179 -50.894  1.00  1.01           C  
ATOM   6876  CE2 PHE A 452     -51.719  16.904 -51.432  1.00  1.01           C  
ATOM   6877  CZ  PHE A 452     -50.832  15.948 -51.827  1.00  1.01           C  
ATOM   6878  H   PHE A 452     -52.947  14.388 -47.484  1.00  1.01           H  
ATOM   6879  HA  PHE A 452     -50.197  15.180 -47.133  1.00  1.01           H  
ATOM   6880 1HB  PHE A 452     -52.758  16.693 -47.604  1.00  1.01           H  
ATOM   6881 2HB  PHE A 452     -51.205  17.516 -47.412  1.00  1.01           H  
ATOM   6882  HD1 PHE A 452     -49.977  14.765 -48.802  1.00  1.01           H  
ATOM   6883  HD2 PHE A 452     -52.714  17.865 -49.809  1.00  1.01           H  
ATOM   6884  HE1 PHE A 452     -49.506  14.418 -51.207  1.00  1.01           H  
ATOM   6885  HE2 PHE A 452     -52.204  17.513 -52.154  1.00  1.01           H  
ATOM   6886  HZ  PHE A 452     -50.629  15.800 -52.870  1.00  1.01           H  
ATOM   6887  N   TYR A 453     -52.296  15.937 -44.708  1.00  1.00           N  
ATOM   6888  CA  TYR A 453     -52.324  16.351 -43.320  1.00  1.00           C  
ATOM   6889  C   TYR A 453     -51.372  15.487 -42.520  1.00  1.00           C  
ATOM   6890  O   TYR A 453     -50.512  15.987 -41.798  1.00  1.00           O  
ATOM   6891  CB  TYR A 453     -53.725  16.197 -42.743  1.00  1.00           C  
ATOM   6892  CG  TYR A 453     -53.823  16.531 -41.285  1.00  1.00           C  
ATOM   6893  CD1 TYR A 453     -53.962  17.844 -40.877  1.00  1.00           C  
ATOM   6894  CD2 TYR A 453     -53.747  15.514 -40.350  1.00  1.00           C  
ATOM   6895  CE1 TYR A 453     -54.040  18.135 -39.528  1.00  1.00           C  
ATOM   6896  CE2 TYR A 453     -53.814  15.800 -39.009  1.00  1.00           C  
ATOM   6897  CZ  TYR A 453     -53.959  17.106 -38.594  1.00  1.00           C  
ATOM   6898  OH  TYR A 453     -54.026  17.397 -37.251  1.00  1.00           O  
ATOM   6899  H   TYR A 453     -53.174  15.672 -45.158  1.00  1.00           H  
ATOM   6900  HA  TYR A 453     -51.999  17.389 -43.247  1.00  1.00           H  
ATOM   6901 1HB  TYR A 453     -54.417  16.839 -43.292  1.00  1.00           H  
ATOM   6902 2HB  TYR A 453     -54.061  15.170 -42.878  1.00  1.00           H  
ATOM   6903  HD1 TYR A 453     -54.016  18.644 -41.616  1.00  1.00           H  
ATOM   6904  HD2 TYR A 453     -53.633  14.486 -40.681  1.00  1.00           H  
ATOM   6905  HE1 TYR A 453     -54.155  19.168 -39.200  1.00  1.00           H  
ATOM   6906  HE2 TYR A 453     -53.749  14.995 -38.277  1.00  1.00           H  
ATOM   6907  HH  TYR A 453     -54.142  18.343 -37.135  1.00  1.00           H  
ATOM   6908  N   LEU A 454     -51.519  14.171 -42.661  1.00  0.98           N  
ATOM   6909  CA  LEU A 454     -50.685  13.252 -41.922  1.00  0.98           C  
ATOM   6910  C   LEU A 454     -49.241  13.299 -42.377  1.00  0.98           C  
ATOM   6911  O   LEU A 454     -48.343  13.275 -41.546  1.00  0.98           O  
ATOM   6912  CB  LEU A 454     -51.216  11.832 -42.071  1.00  0.98           C  
ATOM   6913  CG  LEU A 454     -52.561  11.586 -41.404  1.00  0.98           C  
ATOM   6914  CD1 LEU A 454     -53.028  10.185 -41.732  1.00  0.98           C  
ATOM   6915  CD2 LEU A 454     -52.430  11.811 -39.903  1.00  0.98           C  
ATOM   6916  H   LEU A 454     -52.233  13.802 -43.287  1.00  0.98           H  
ATOM   6917  HA  LEU A 454     -50.721  13.532 -40.870  1.00  0.98           H  
ATOM   6918 1HB  LEU A 454     -51.335  11.626 -43.140  1.00  0.98           H  
ATOM   6919 2HB  LEU A 454     -50.490  11.134 -41.661  1.00  0.98           H  
ATOM   6920  HG  LEU A 454     -53.295  12.284 -41.810  1.00  0.98           H  
ATOM   6921 1HD1 LEU A 454     -54.001  10.005 -41.277  1.00  0.98           H  
ATOM   6922 2HD1 LEU A 454     -53.106  10.085 -42.801  1.00  0.98           H  
ATOM   6923 3HD1 LEU A 454     -52.312   9.460 -41.352  1.00  0.98           H  
ATOM   6924 1HD2 LEU A 454     -53.397  11.648 -39.427  1.00  0.98           H  
ATOM   6925 2HD2 LEU A 454     -51.699  11.115 -39.491  1.00  0.98           H  
ATOM   6926 3HD2 LEU A 454     -52.101  12.833 -39.717  1.00  0.98           H  
ATOM   6927  N   ALA A 455     -49.003  13.436 -43.685  1.00  0.97           N  
ATOM   6928  CA  ALA A 455     -47.649  13.476 -44.222  1.00  0.97           C  
ATOM   6929  C   ALA A 455     -46.860  14.612 -43.624  1.00  0.97           C  
ATOM   6930  O   ALA A 455     -45.678  14.469 -43.339  1.00  0.97           O  
ATOM   6931  CB  ALA A 455     -47.680  13.641 -45.727  1.00  0.97           C  
ATOM   6932  H   ALA A 455     -49.772  13.463 -44.350  1.00  0.97           H  
ATOM   6933  HA  ALA A 455     -47.152  12.546 -43.964  1.00  0.97           H  
ATOM   6934 1HB  ALA A 455     -46.686  13.660 -46.126  1.00  0.97           H  
ATOM   6935 2HB  ALA A 455     -48.220  12.812 -46.162  1.00  0.97           H  
ATOM   6936 3HB  ALA A 455     -48.180  14.571 -45.974  1.00  0.97           H  
ATOM   6937  N   GLY A 456     -47.516  15.734 -43.372  1.00  0.95           N  
ATOM   6938  CA  GLY A 456     -46.822  16.882 -42.831  1.00  0.95           C  
ATOM   6939  C   GLY A 456     -46.544  16.805 -41.328  1.00  0.95           C  
ATOM   6940  O   GLY A 456     -45.840  17.658 -40.785  1.00  0.95           O  
ATOM   6941  H   GLY A 456     -48.505  15.811 -43.620  1.00  0.95           H  
ATOM   6942 1HA  GLY A 456     -45.878  16.996 -43.360  1.00  0.95           H  
ATOM   6943 2HA  GLY A 456     -47.395  17.767 -43.063  1.00  0.95           H  
ATOM   6944  N   VAL A 457     -47.038  15.770 -40.639  1.00  0.93           N  
ATOM   6945  CA  VAL A 457     -46.767  15.691 -39.214  1.00  0.93           C  
ATOM   6946  C   VAL A 457     -45.364  15.125 -38.901  1.00  0.93           C  
ATOM   6947  O   VAL A 457     -44.638  15.745 -38.122  1.00  0.93           O  
ATOM   6948  CB  VAL A 457     -47.885  14.961 -38.446  1.00  0.93           C  
ATOM   6949  CG1 VAL A 457     -47.460  14.799 -37.002  1.00  0.93           C  
ATOM   6950  CG2 VAL A 457     -49.162  15.770 -38.548  1.00  0.93           C  
ATOM   6951  H   VAL A 457     -47.593  15.043 -41.096  1.00  0.93           H  
ATOM   6952  HA  VAL A 457     -46.789  16.710 -38.826  1.00  0.93           H  
ATOM   6953  HB  VAL A 457     -48.079  14.004 -38.858  1.00  0.93           H  
ATOM   6954 1HG1 VAL A 457     -48.246  14.288 -36.446  1.00  0.93           H  
ATOM   6955 2HG1 VAL A 457     -46.551  14.211 -36.962  1.00  0.93           H  
ATOM   6956 3HG1 VAL A 457     -47.276  15.781 -36.563  1.00  0.93           H  
ATOM   6957 1HG2 VAL A 457     -49.967  15.274 -38.009  1.00  0.93           H  
ATOM   6958 2HG2 VAL A 457     -48.995  16.757 -38.123  1.00  0.93           H  
ATOM   6959 3HG2 VAL A 457     -49.437  15.869 -39.592  1.00  0.93           H  
ATOM   6960  N   PRO A 458     -44.917  13.959 -39.436  1.00  0.89           N  
ATOM   6961  CA  PRO A 458     -43.580  13.434 -39.247  1.00  0.89           C  
ATOM   6962  C   PRO A 458     -42.481  14.530 -39.361  1.00  0.89           C  
ATOM   6963  O   PRO A 458     -41.570  14.480 -38.558  1.00  0.89           O  
ATOM   6964  CB  PRO A 458     -43.544  12.276 -40.252  1.00  0.89           C  
ATOM   6965  CG  PRO A 458     -44.947  11.801 -40.277  1.00  0.89           C  
ATOM   6966  CD  PRO A 458     -45.763  13.057 -40.236  1.00  0.89           C  
ATOM   6967  HA  PRO A 458     -43.533  13.001 -38.242  1.00  0.89           H  
ATOM   6968 1HB  PRO A 458     -43.190  12.539 -41.219  1.00  0.89           H  
ATOM   6969 2HB  PRO A 458     -42.851  11.497 -39.886  1.00  0.89           H  
ATOM   6970 1HG  PRO A 458     -45.133  11.203 -41.178  1.00  0.89           H  
ATOM   6971 2HG  PRO A 458     -45.137  11.146 -39.419  1.00  0.89           H  
ATOM   6972 1HD  PRO A 458     -45.889  13.423 -41.226  1.00  0.89           H  
ATOM   6973 2HD  PRO A 458     -46.676  12.799 -39.767  1.00  0.89           H  
ATOM   6974  N   PRO A 459     -42.467  15.471 -40.349  1.00  0.85           N  
ATOM   6975  CA  PRO A 459     -41.594  16.656 -40.402  1.00  0.85           C  
ATOM   6976  C   PRO A 459     -41.588  17.557 -39.177  1.00  0.85           C  
ATOM   6977  O   PRO A 459     -40.555  18.138 -38.829  1.00  0.85           O  
ATOM   6978  CB  PRO A 459     -42.199  17.397 -41.565  1.00  0.85           C  
ATOM   6979  CG  PRO A 459     -42.709  16.346 -42.468  1.00  0.85           C  
ATOM   6980  CD  PRO A 459     -43.240  15.293 -41.591  1.00  0.85           C  
ATOM   6981  HA  PRO A 459     -40.574  16.381 -40.630  1.00  0.85           H  
ATOM   6982 1HB  PRO A 459     -43.028  17.923 -41.159  1.00  0.85           H  
ATOM   6983 2HB  PRO A 459     -41.508  18.126 -41.983  1.00  0.85           H  
ATOM   6984 1HG  PRO A 459     -43.467  16.751 -43.154  1.00  0.85           H  
ATOM   6985 2HG  PRO A 459     -41.906  15.965 -43.086  1.00  0.85           H  
ATOM   6986 1HD  PRO A 459     -44.277  15.424 -41.464  1.00  0.85           H  
ATOM   6987 2HD  PRO A 459     -42.995  14.382 -42.092  1.00  0.85           H  
ATOM   6988  N   LEU A 460     -42.709  17.650 -38.477  1.00  0.81           N  
ATOM   6989  CA  LEU A 460     -42.756  18.500 -37.307  1.00  0.81           C  
ATOM   6990  C   LEU A 460     -42.065  17.739 -36.197  1.00  0.81           C  
ATOM   6991  O   LEU A 460     -41.312  18.305 -35.394  1.00  0.81           O  
ATOM   6992  CB  LEU A 460     -44.212  18.824 -36.964  1.00  0.81           C  
ATOM   6993  CG  LEU A 460     -44.951  19.664 -38.022  1.00  0.81           C  
ATOM   6994  CD1 LEU A 460     -46.403  19.791 -37.654  1.00  0.81           C  
ATOM   6995  CD2 LEU A 460     -44.317  21.023 -38.114  1.00  0.81           C  
ATOM   6996  H   LEU A 460     -43.544  17.133 -38.731  1.00  0.81           H  
ATOM   6997  HA  LEU A 460     -42.212  19.421 -37.505  1.00  0.81           H  
ATOM   6998 1HB  LEU A 460     -44.756  17.893 -36.835  1.00  0.81           H  
ATOM   6999 2HB  LEU A 460     -44.233  19.369 -36.023  1.00  0.81           H  
ATOM   7000  HG  LEU A 460     -44.885  19.169 -38.991  1.00  0.81           H  
ATOM   7001 1HD1 LEU A 460     -46.900  20.383 -38.412  1.00  0.81           H  
ATOM   7002 2HD1 LEU A 460     -46.855  18.801 -37.603  1.00  0.81           H  
ATOM   7003 3HD1 LEU A 460     -46.500  20.282 -36.690  1.00  0.81           H  
ATOM   7004 1HD2 LEU A 460     -44.827  21.615 -38.854  1.00  0.81           H  
ATOM   7005 2HD2 LEU A 460     -44.392  21.510 -37.155  1.00  0.81           H  
ATOM   7006 3HD2 LEU A 460     -43.274  20.920 -38.392  1.00  0.81           H  
ATOM   7007  N   ILE A 461     -42.277  16.424 -36.217  1.00  0.79           N  
ATOM   7008  CA  ILE A 461     -41.671  15.532 -35.252  1.00  0.79           C  
ATOM   7009  C   ILE A 461     -40.166  15.464 -35.513  1.00  0.79           C  
ATOM   7010  O   ILE A 461     -39.376  15.546 -34.580  1.00  0.79           O  
ATOM   7011  CB  ILE A 461     -42.283  14.129 -35.311  1.00  0.79           C  
ATOM   7012  CG1 ILE A 461     -43.765  14.176 -34.875  1.00  0.79           C  
ATOM   7013  CG2 ILE A 461     -41.485  13.225 -34.400  1.00  0.79           C  
ATOM   7014  CD1 ILE A 461     -44.531  12.901 -35.162  1.00  0.79           C  
ATOM   7015  H   ILE A 461     -42.916  16.048 -36.922  1.00  0.79           H  
ATOM   7016  HA  ILE A 461     -41.830  15.933 -34.253  1.00  0.79           H  
ATOM   7017  HB  ILE A 461     -42.240  13.748 -36.317  1.00  0.79           H  
ATOM   7018 1HG1 ILE A 461     -43.813  14.374 -33.807  1.00  0.79           H  
ATOM   7019 2HG1 ILE A 461     -44.263  14.994 -35.405  1.00  0.79           H  
ATOM   7020 1HG2 ILE A 461     -41.890  12.216 -34.431  1.00  0.79           H  
ATOM   7021 2HG2 ILE A 461     -40.457  13.217 -34.730  1.00  0.79           H  
ATOM   7022 3HG2 ILE A 461     -41.531  13.606 -33.381  1.00  0.79           H  
ATOM   7023 1HD1 ILE A 461     -45.561  13.013 -34.827  1.00  0.79           H  
ATOM   7024 2HD1 ILE A 461     -44.522  12.695 -36.223  1.00  0.79           H  
ATOM   7025 3HD1 ILE A 461     -44.069  12.074 -34.630  1.00  0.79           H  
ATOM   7026  N   GLY A 462     -39.774  15.317 -36.784  1.00  0.78           N  
ATOM   7027  CA  GLY A 462     -38.377  15.256 -37.194  1.00  0.78           C  
ATOM   7028  C   GLY A 462     -37.678  16.537 -36.777  1.00  0.78           C  
ATOM   7029  O   GLY A 462     -36.557  16.497 -36.270  1.00  0.78           O  
ATOM   7030  H   GLY A 462     -40.478  15.234 -37.495  1.00  0.78           H  
ATOM   7031 1HA  GLY A 462     -37.896  14.393 -36.737  1.00  0.78           H  
ATOM   7032 2HA  GLY A 462     -38.320  15.127 -38.274  1.00  0.78           H  
ATOM   7033  N   GLY A 463     -38.369  17.673 -36.925  1.00  0.79           N  
ATOM   7034  CA  GLY A 463     -37.853  18.957 -36.486  1.00  0.79           C  
ATOM   7035  C   GLY A 463     -37.553  18.862 -34.994  1.00  0.79           C  
ATOM   7036  O   GLY A 463     -36.437  19.155 -34.557  1.00  0.79           O  
ATOM   7037  H   GLY A 463     -39.278  17.657 -37.389  1.00  0.79           H  
ATOM   7038 1HA  GLY A 463     -36.952  19.218 -37.040  1.00  0.79           H  
ATOM   7039 2HA  GLY A 463     -38.599  19.732 -36.674  1.00  0.79           H  
ATOM   7040  N   ALA A 464     -38.549  18.436 -34.208  1.00  0.82           N  
ATOM   7041  CA  ALA A 464     -38.357  18.304 -32.770  1.00  0.82           C  
ATOM   7042  C   ALA A 464     -37.221  17.338 -32.440  1.00  0.82           C  
ATOM   7043  O   ALA A 464     -36.423  17.595 -31.556  1.00  0.82           O  
ATOM   7044  CB  ALA A 464     -39.629  17.824 -32.109  1.00  0.82           C  
ATOM   7045  H   ALA A 464     -39.459  18.217 -34.619  1.00  0.82           H  
ATOM   7046  HA  ALA A 464     -38.100  19.283 -32.377  1.00  0.82           H  
ATOM   7047 1HB  ALA A 464     -39.475  17.760 -31.035  1.00  0.82           H  
ATOM   7048 2HB  ALA A 464     -40.434  18.525 -32.326  1.00  0.82           H  
ATOM   7049 3HB  ALA A 464     -39.891  16.844 -32.498  1.00  0.82           H  
ATOM   7050  N   VAL A 465     -37.076  16.253 -33.177  1.00  0.86           N  
ATOM   7051  CA  VAL A 465     -35.967  15.357 -32.883  1.00  0.86           C  
ATOM   7052  C   VAL A 465     -34.642  16.065 -33.115  1.00  0.86           C  
ATOM   7053  O   VAL A 465     -33.736  16.021 -32.273  1.00  0.86           O  
ATOM   7054  CB  VAL A 465     -36.054  14.081 -33.737  1.00  0.86           C  
ATOM   7055  CG1 VAL A 465     -34.794  13.246 -33.613  1.00  0.86           C  
ATOM   7056  CG2 VAL A 465     -37.243  13.264 -33.266  1.00  0.86           C  
ATOM   7057  H   VAL A 465     -37.750  16.039 -33.910  1.00  0.86           H  
ATOM   7058  HA  VAL A 465     -36.029  15.067 -31.835  1.00  0.86           H  
ATOM   7059  HB  VAL A 465     -36.178  14.356 -34.780  1.00  0.86           H  
ATOM   7060 1HG1 VAL A 465     -34.886  12.355 -34.222  1.00  0.86           H  
ATOM   7061 2HG1 VAL A 465     -33.940  13.829 -33.958  1.00  0.86           H  
ATOM   7062 3HG1 VAL A 465     -34.649  12.959 -32.575  1.00  0.86           H  
ATOM   7063 1HG2 VAL A 465     -37.322  12.370 -33.855  1.00  0.86           H  
ATOM   7064 2HG2 VAL A 465     -37.104  12.994 -32.222  1.00  0.86           H  
ATOM   7065 3HG2 VAL A 465     -38.149  13.844 -33.365  1.00  0.86           H  
ATOM   7066  N   LEU A 466     -34.543  16.785 -34.230  1.00  0.92           N  
ATOM   7067  CA  LEU A 466     -33.294  17.438 -34.534  1.00  0.92           C  
ATOM   7068  C   LEU A 466     -33.024  18.626 -33.615  1.00  0.92           C  
ATOM   7069  O   LEU A 466     -31.864  18.995 -33.417  1.00  0.92           O  
ATOM   7070  CB  LEU A 466     -33.236  17.990 -35.961  1.00  0.92           C  
ATOM   7071  CG  LEU A 466     -33.300  17.080 -37.118  1.00  0.92           C  
ATOM   7072  CD1 LEU A 466     -33.040  17.952 -38.365  1.00  0.92           C  
ATOM   7073  CD2 LEU A 466     -32.370  16.013 -36.953  1.00  0.92           C  
ATOM   7074  H   LEU A 466     -35.322  16.830 -34.885  1.00  0.92           H  
ATOM   7075  HA  LEU A 466     -32.497  16.713 -34.408  1.00  0.92           H  
ATOM   7076 1HB  LEU A 466     -34.061  18.696 -36.076  1.00  0.92           H  
ATOM   7077 2HB  LEU A 466     -32.298  18.523 -36.069  1.00  0.92           H  
ATOM   7078  HG  LEU A 466     -34.291  16.652 -37.211  1.00  0.92           H  
ATOM   7079 1HD1 LEU A 466     -33.058  17.352 -39.246  1.00  0.92           H  
ATOM   7080 2HD1 LEU A 466     -33.793  18.732 -38.435  1.00  0.92           H  
ATOM   7081 3HD1 LEU A 466     -32.054  18.413 -38.289  1.00  0.92           H  
ATOM   7082 1HD2 LEU A 466     -32.410  15.345 -37.820  1.00  0.92           H  
ATOM   7083 2HD2 LEU A 466     -31.411  16.448 -36.868  1.00  0.92           H  
ATOM   7084 3HD2 LEU A 466     -32.607  15.450 -36.048  1.00  0.92           H  
ATOM   7085  N   CYS A 467     -34.065  19.205 -32.994  1.00  0.98           N  
ATOM   7086  CA  CYS A 467     -33.869  20.388 -32.157  1.00  0.98           C  
ATOM   7087  C   CYS A 467     -33.077  20.054 -30.908  1.00  0.98           C  
ATOM   7088  O   CYS A 467     -32.615  20.959 -30.212  1.00  0.98           O  
ATOM   7089  CB  CYS A 467     -35.178  21.042 -31.688  1.00  0.98           C  
ATOM   7090  SG  CYS A 467     -36.030  20.222 -30.329  1.00  0.98           S  
ATOM   7091  H   CYS A 467     -35.010  18.869 -33.182  1.00  0.98           H  
ATOM   7092  HA  CYS A 467     -33.311  21.122 -32.721  1.00  0.98           H  
ATOM   7093 1HB  CYS A 467     -34.992  22.072 -31.401  1.00  0.98           H  
ATOM   7094 2HB  CYS A 467     -35.870  21.055 -32.531  1.00  0.98           H  
ATOM   7095  HG  CYS A 467     -35.954  18.977 -30.828  1.00  0.98           H  
ATOM   7096  N   PHE A 468     -32.884  18.764 -30.616  1.00  1.04           N  
ATOM   7097  CA  PHE A 468     -32.120  18.404 -29.446  1.00  1.04           C  
ATOM   7098  C   PHE A 468     -30.661  18.171 -29.800  1.00  1.04           C  
ATOM   7099  O   PHE A 468     -29.826  18.037 -28.910  1.00  1.04           O  
ATOM   7100  CB  PHE A 468     -32.694  17.147 -28.812  1.00  1.04           C  
ATOM   7101  CG  PHE A 468     -34.067  17.349 -28.291  1.00  1.04           C  
ATOM   7102  CD1 PHE A 468     -35.142  16.783 -28.944  1.00  1.04           C  
ATOM   7103  CD2 PHE A 468     -34.300  18.121 -27.164  1.00  1.04           C  
ATOM   7104  CE1 PHE A 468     -36.429  16.971 -28.489  1.00  1.04           C  
ATOM   7105  CE2 PHE A 468     -35.588  18.315 -26.702  1.00  1.04           C  
ATOM   7106  CZ  PHE A 468     -36.656  17.737 -27.370  1.00  1.04           C  
ATOM   7107  H   PHE A 468     -33.269  18.023 -31.209  1.00  1.04           H  
ATOM   7108  HA  PHE A 468     -32.176  19.219 -28.725  1.00  1.04           H  
ATOM   7109 1HB  PHE A 468     -32.724  16.347 -29.557  1.00  1.04           H  
ATOM   7110 2HB  PHE A 468     -32.055  16.820 -27.993  1.00  1.04           H  
ATOM   7111  HD1 PHE A 468     -34.962  16.182 -29.839  1.00  1.04           H  
ATOM   7112  HD2 PHE A 468     -33.456  18.579 -26.643  1.00  1.04           H  
ATOM   7113  HE1 PHE A 468     -37.262  16.518 -29.024  1.00  1.04           H  
ATOM   7114  HE2 PHE A 468     -35.764  18.924 -25.817  1.00  1.04           H  
ATOM   7115  HZ  PHE A 468     -37.670  17.889 -27.013  1.00  1.04           H  
ATOM   7116  N   ILE A 469     -30.319  18.191 -31.082  1.00  1.11           N  
ATOM   7117  CA  ILE A 469     -28.948  17.912 -31.454  1.00  1.11           C  
ATOM   7118  C   ILE A 469     -27.905  18.878 -30.919  1.00  1.11           C  
ATOM   7119  O   ILE A 469     -26.916  18.394 -30.385  1.00  1.11           O  
ATOM   7120  CB  ILE A 469     -28.766  17.804 -32.958  1.00  1.11           C  
ATOM   7121  CG1 ILE A 469     -29.431  16.622 -33.448  1.00  1.11           C  
ATOM   7122  CG2 ILE A 469     -27.286  17.757 -33.295  1.00  1.11           C  
ATOM   7123  CD1 ILE A 469     -29.520  16.627 -34.887  1.00  1.11           C  
ATOM   7124  H   ILE A 469     -31.007  18.375 -31.812  1.00  1.11           H  
ATOM   7125  HA  ILE A 469     -28.706  16.930 -31.055  1.00  1.11           H  
ATOM   7126  HB  ILE A 469     -29.244  18.634 -33.434  1.00  1.11           H  
ATOM   7127 1HG1 ILE A 469     -28.885  15.733 -33.136  1.00  1.11           H  
ATOM   7128 2HG1 ILE A 469     -30.438  16.584 -33.035  1.00  1.11           H  
ATOM   7129 1HG2 ILE A 469     -27.157  17.671 -34.371  1.00  1.11           H  
ATOM   7130 2HG2 ILE A 469     -26.786  18.653 -32.945  1.00  1.11           H  
ATOM   7131 3HG2 ILE A 469     -26.874  16.900 -32.812  1.00  1.11           H  
ATOM   7132 1HD1 ILE A 469     -30.027  15.745 -35.176  1.00  1.11           H  
ATOM   7133 2HD1 ILE A 469     -30.079  17.505 -35.208  1.00  1.11           H  
ATOM   7134 3HD1 ILE A 469     -28.524  16.650 -35.321  1.00  1.11           H  
ATOM   7135  N   PRO A 470     -28.001  20.222 -31.059  1.00  1.18           N  
ATOM   7136  CA  PRO A 470     -26.971  21.110 -30.547  1.00  1.18           C  
ATOM   7137  C   PRO A 470     -26.872  21.038 -29.022  1.00  1.18           C  
ATOM   7138  O   PRO A 470     -25.803  21.286 -28.445  1.00  1.18           O  
ATOM   7139  CB  PRO A 470     -27.440  22.484 -31.046  1.00  1.18           C  
ATOM   7140  CG  PRO A 470     -28.940  22.338 -31.282  1.00  1.18           C  
ATOM   7141  CD  PRO A 470     -29.140  20.912 -31.726  1.00  1.18           C  
ATOM   7142  HA  PRO A 470     -26.010  20.841 -31.006  1.00  1.18           H  
ATOM   7143 1HB  PRO A 470     -27.199  23.253 -30.297  1.00  1.18           H  
ATOM   7144 2HB  PRO A 470     -26.904  22.751 -31.964  1.00  1.18           H  
ATOM   7145 1HG  PRO A 470     -29.496  22.566 -30.360  1.00  1.18           H  
ATOM   7146 2HG  PRO A 470     -29.276  23.062 -32.040  1.00  1.18           H  
ATOM   7147 1HD  PRO A 470     -30.108  20.626 -31.348  1.00  1.18           H  
ATOM   7148 2HD  PRO A 470     -29.078  20.834 -32.806  1.00  1.18           H  
ATOM   7149  N   TRP A 471     -27.976  20.646 -28.367  1.00  1.26           N  
ATOM   7150  CA  TRP A 471     -27.990  20.477 -26.920  1.00  1.26           C  
ATOM   7151  C   TRP A 471     -27.146  19.265 -26.582  1.00  1.26           C  
ATOM   7152  O   TRP A 471     -26.239  19.333 -25.748  1.00  1.26           O  
ATOM   7153  CB  TRP A 471     -29.424  20.351 -26.388  1.00  1.26           C  
ATOM   7154  CG  TRP A 471     -29.520  20.153 -24.893  1.00  1.26           C  
ATOM   7155  CD1 TRP A 471     -29.481  21.122 -23.934  1.00  1.26           C  
ATOM   7156  CD2 TRP A 471     -29.715  18.902 -24.189  1.00  1.26           C  
ATOM   7157  NE1 TRP A 471     -29.619  20.559 -22.685  1.00  1.26           N  
ATOM   7158  CE2 TRP A 471     -29.766  19.201 -22.826  1.00  1.26           C  
ATOM   7159  CE3 TRP A 471     -29.854  17.587 -24.599  1.00  1.26           C  
ATOM   7160  CZ2 TRP A 471     -29.946  18.216 -21.867  1.00  1.26           C  
ATOM   7161  CZ3 TRP A 471     -30.036  16.595 -23.652  1.00  1.26           C  
ATOM   7162  CH2 TRP A 471     -30.082  16.901 -22.316  1.00  1.26           C  
ATOM   7163  H   TRP A 471     -28.827  20.456 -28.878  1.00  1.26           H  
ATOM   7164  HA  TRP A 471     -27.535  21.353 -26.460  1.00  1.26           H  
ATOM   7165 1HB  TRP A 471     -29.989  21.243 -26.655  1.00  1.26           H  
ATOM   7166 2HB  TRP A 471     -29.914  19.507 -26.865  1.00  1.26           H  
ATOM   7167  HD1 TRP A 471     -29.356  22.186 -24.126  1.00  1.26           H  
ATOM   7168  HE1 TRP A 471     -29.622  21.062 -21.808  1.00  1.26           H  
ATOM   7169  HE3 TRP A 471     -29.826  17.356 -25.639  1.00  1.26           H  
ATOM   7170  HZ2 TRP A 471     -29.989  18.442 -20.800  1.00  1.26           H  
ATOM   7171  HZ3 TRP A 471     -30.143  15.566 -23.995  1.00  1.26           H  
ATOM   7172  HH2 TRP A 471     -30.228  16.099 -21.592  1.00  1.26           H  
ATOM   7173  N   ILE A 472     -27.421  18.167 -27.290  1.00  1.35           N  
ATOM   7174  CA  ILE A 472     -26.714  16.911 -27.125  1.00  1.35           C  
ATOM   7175  C   ILE A 472     -25.256  17.041 -27.470  1.00  1.35           C  
ATOM   7176  O   ILE A 472     -24.403  16.549 -26.739  1.00  1.35           O  
ATOM   7177  CB  ILE A 472     -27.309  15.819 -28.013  1.00  1.35           C  
ATOM   7178  CG1 ILE A 472     -28.680  15.441 -27.518  1.00  1.35           C  
ATOM   7179  CG2 ILE A 472     -26.377  14.634 -28.093  1.00  1.35           C  
ATOM   7180  CD1 ILE A 472     -29.416  14.616 -28.456  1.00  1.35           C  
ATOM   7181  H   ILE A 472     -28.182  18.197 -27.966  1.00  1.35           H  
ATOM   7182  HA  ILE A 472     -26.801  16.603 -26.085  1.00  1.35           H  
ATOM   7183  HB  ILE A 472     -27.440  16.222 -29.014  1.00  1.35           H  
ATOM   7184 1HG1 ILE A 472     -28.589  14.908 -26.574  1.00  1.35           H  
ATOM   7185 2HG1 ILE A 472     -29.244  16.324 -27.359  1.00  1.35           H  
ATOM   7186 1HG2 ILE A 472     -26.813  13.914 -28.750  1.00  1.35           H  
ATOM   7187 2HG2 ILE A 472     -25.413  14.943 -28.489  1.00  1.35           H  
ATOM   7188 3HG2 ILE A 472     -26.239  14.201 -27.104  1.00  1.35           H  
ATOM   7189 1HD1 ILE A 472     -30.397  14.384 -28.049  1.00  1.35           H  
ATOM   7190 2HD1 ILE A 472     -29.530  15.151 -29.402  1.00  1.35           H  
ATOM   7191 3HD1 ILE A 472     -28.857  13.703 -28.613  1.00  1.35           H  
ATOM   7192  N   HIS A 473     -24.961  17.713 -28.574  1.00  1.47           N  
ATOM   7193  CA  HIS A 473     -23.594  17.896 -29.004  1.00  1.47           C  
ATOM   7194  C   HIS A 473     -22.841  18.619 -27.896  1.00  1.47           C  
ATOM   7195  O   HIS A 473     -21.787  18.156 -27.453  1.00  1.47           O  
ATOM   7196  CB  HIS A 473     -23.538  18.705 -30.302  1.00  1.47           C  
ATOM   7197  CG  HIS A 473     -22.169  18.801 -30.919  1.00  1.47           C  
ATOM   7198  ND1 HIS A 473     -21.616  17.769 -31.662  1.00  1.47           N  
ATOM   7199  CD2 HIS A 473     -21.241  19.786 -30.900  1.00  1.47           C  
ATOM   7200  CE1 HIS A 473     -20.414  18.124 -32.082  1.00  1.47           C  
ATOM   7201  NE2 HIS A 473     -20.159  19.340 -31.633  1.00  1.47           N  
ATOM   7202  H   HIS A 473     -25.711  18.091 -29.138  1.00  1.47           H  
ATOM   7203  HA  HIS A 473     -23.120  16.931 -29.171  1.00  1.47           H  
ATOM   7204 1HB  HIS A 473     -24.217  18.260 -31.034  1.00  1.47           H  
ATOM   7205 2HB  HIS A 473     -23.896  19.715 -30.109  1.00  1.47           H  
ATOM   7206  HD2 HIS A 473     -21.335  20.751 -30.398  1.00  1.47           H  
ATOM   7207  HE1 HIS A 473     -19.746  17.514 -32.696  1.00  1.47           H  
ATOM   7208  HE2 HIS A 473     -19.308  19.862 -31.800  1.00  1.47           H  
ATOM   7209  N   SER A 474     -23.394  19.742 -27.412  1.00  1.62           N  
ATOM   7210  CA  SER A 474     -22.734  20.504 -26.365  1.00  1.62           C  
ATOM   7211  C   SER A 474     -22.563  19.659 -25.101  1.00  1.62           C  
ATOM   7212  O   SER A 474     -21.489  19.652 -24.488  1.00  1.62           O  
ATOM   7213  CB  SER A 474     -23.572  21.725 -26.034  1.00  1.62           C  
ATOM   7214  OG  SER A 474     -23.661  22.589 -27.135  1.00  1.62           O  
ATOM   7215  H   SER A 474     -24.276  20.098 -27.786  1.00  1.62           H  
ATOM   7216  HA  SER A 474     -21.751  20.811 -26.722  1.00  1.62           H  
ATOM   7217 1HB  SER A 474     -24.573  21.410 -25.738  1.00  1.62           H  
ATOM   7218 2HB  SER A 474     -23.130  22.247 -25.190  1.00  1.62           H  
ATOM   7219  HG  SER A 474     -24.323  22.171 -27.741  1.00  1.62           H  
ATOM   7220  N   LYS A 475     -23.604  18.905 -24.736  1.00  1.81           N  
ATOM   7221  CA  LYS A 475     -23.567  18.060 -23.553  1.00  1.81           C  
ATOM   7222  C   LYS A 475     -22.454  17.029 -23.688  1.00  1.81           C  
ATOM   7223  O   LYS A 475     -21.666  16.836 -22.760  1.00  1.81           O  
ATOM   7224  CB  LYS A 475     -24.930  17.391 -23.342  1.00  1.81           C  
ATOM   7225  CG  LYS A 475     -25.080  16.537 -22.083  1.00  1.81           C  
ATOM   7226  CD  LYS A 475     -26.518  16.019 -21.975  1.00  1.81           C  
ATOM   7227  CE  LYS A 475     -26.810  15.344 -20.624  1.00  1.81           C  
ATOM   7228  NZ  LYS A 475     -26.030  14.099 -20.421  1.00  1.81           N  
ATOM   7229  H   LYS A 475     -24.468  18.946 -25.275  1.00  1.81           H  
ATOM   7230  HA  LYS A 475     -23.347  18.682 -22.688  1.00  1.81           H  
ATOM   7231 1HB  LYS A 475     -25.712  18.156 -23.331  1.00  1.81           H  
ATOM   7232 2HB  LYS A 475     -25.136  16.745 -24.193  1.00  1.81           H  
ATOM   7233 1HG  LYS A 475     -24.390  15.686 -22.130  1.00  1.81           H  
ATOM   7234 2HG  LYS A 475     -24.843  17.129 -21.203  1.00  1.81           H  
ATOM   7235 1HD  LYS A 475     -27.193  16.859 -22.103  1.00  1.81           H  
ATOM   7236 2HD  LYS A 475     -26.704  15.306 -22.778  1.00  1.81           H  
ATOM   7237 1HE  LYS A 475     -26.571  16.041 -19.823  1.00  1.81           H  
ATOM   7238 2HE  LYS A 475     -27.870  15.104 -20.576  1.00  1.81           H  
ATOM   7239 1HZ  LYS A 475     -26.247  13.693 -19.529  1.00  1.81           H  
ATOM   7240 2HZ  LYS A 475     -26.238  13.435 -21.143  1.00  1.81           H  
ATOM   7241 3HZ  LYS A 475     -25.022  14.303 -20.446  1.00  1.81           H  
ATOM   7242  N   LYS A 476     -22.346  16.399 -24.860  1.00  2.04           N  
ATOM   7243  CA  LYS A 476     -21.329  15.383 -25.055  1.00  2.04           C  
ATOM   7244  C   LYS A 476     -19.948  15.983 -25.075  1.00  2.04           C  
ATOM   7245  O   LYS A 476     -19.024  15.403 -24.522  1.00  2.04           O  
ATOM   7246  CB  LYS A 476     -21.587  14.583 -26.330  1.00  2.04           C  
ATOM   7247  CG  LYS A 476     -22.786  13.671 -26.204  1.00  2.04           C  
ATOM   7248  CD  LYS A 476     -22.504  12.606 -25.147  1.00  2.04           C  
ATOM   7249  CE  LYS A 476     -23.698  11.720 -24.880  1.00  2.04           C  
ATOM   7250  NZ  LYS A 476     -23.422  10.778 -23.747  1.00  2.04           N  
ATOM   7251  H   LYS A 476     -23.003  16.601 -25.608  1.00  2.04           H  
ATOM   7252  HA  LYS A 476     -21.379  14.693 -24.215  1.00  2.04           H  
ATOM   7253 1HB  LYS A 476     -21.772  15.278 -27.158  1.00  2.04           H  
ATOM   7254 2HB  LYS A 476     -20.711  13.986 -26.581  1.00  2.04           H  
ATOM   7255 1HG  LYS A 476     -23.653  14.256 -25.893  1.00  2.04           H  
ATOM   7256 2HG  LYS A 476     -23.004  13.200 -27.159  1.00  2.04           H  
ATOM   7257 1HD  LYS A 476     -21.675  11.966 -25.478  1.00  2.04           H  
ATOM   7258 2HD  LYS A 476     -22.210  13.083 -24.212  1.00  2.04           H  
ATOM   7259 1HE  LYS A 476     -24.547  12.347 -24.620  1.00  2.04           H  
ATOM   7260 2HE  LYS A 476     -23.941  11.142 -25.774  1.00  2.04           H  
ATOM   7261 1HZ  LYS A 476     -24.217  10.205 -23.561  1.00  2.04           H  
ATOM   7262 2HZ  LYS A 476     -22.624  10.164 -23.976  1.00  2.04           H  
ATOM   7263 3HZ  LYS A 476     -23.179  11.326 -22.907  1.00  2.04           H  
ATOM   7264  N   GLN A 477     -19.780  17.171 -25.633  1.00  2.34           N  
ATOM   7265  CA  GLN A 477     -18.449  17.746 -25.612  1.00  2.34           C  
ATOM   7266  C   GLN A 477     -18.029  18.016 -24.167  1.00  2.34           C  
ATOM   7267  O   GLN A 477     -16.858  17.840 -23.802  1.00  2.34           O  
ATOM   7268  CB  GLN A 477     -18.396  18.998 -26.481  1.00  2.34           C  
ATOM   7269  CG  GLN A 477     -18.500  18.687 -27.979  1.00  2.34           C  
ATOM   7270  CD  GLN A 477     -17.299  17.892 -28.481  1.00  2.34           C  
ATOM   7271  OE1 GLN A 477     -16.151  18.292 -28.263  1.00  2.34           O  
ATOM   7272  NE2 GLN A 477     -17.547  16.764 -29.143  1.00  2.34           N  
ATOM   7273  H   GLN A 477     -20.554  17.647 -26.098  1.00  2.34           H  
ATOM   7274  HA  GLN A 477     -17.755  17.022 -26.032  1.00  2.34           H  
ATOM   7275 1HB  GLN A 477     -19.234  19.650 -26.216  1.00  2.34           H  
ATOM   7276 2HB  GLN A 477     -17.475  19.545 -26.292  1.00  2.34           H  
ATOM   7277 1HG  GLN A 477     -19.392  18.089 -28.151  1.00  2.34           H  
ATOM   7278 2HG  GLN A 477     -18.568  19.619 -28.538  1.00  2.34           H  
ATOM   7279 1HE2 GLN A 477     -16.788  16.209 -29.487  1.00  2.34           H  
ATOM   7280 2HE2 GLN A 477     -18.491  16.467 -29.289  1.00  2.34           H  
ATOM   7281  N   ARG A 478     -18.987  18.398 -23.315  1.00  2.71           N  
ATOM   7282  CA  ARG A 478     -18.661  18.619 -21.916  1.00  2.71           C  
ATOM   7283  C   ARG A 478     -18.315  17.290 -21.229  1.00  2.71           C  
ATOM   7284  O   ARG A 478     -17.310  17.202 -20.518  1.00  2.71           O  
ATOM   7285  CB  ARG A 478     -19.833  19.279 -21.204  1.00  2.71           C  
ATOM   7286  CG  ARG A 478     -20.104  20.732 -21.601  1.00  2.71           C  
ATOM   7287  CD  ARG A 478     -21.361  21.237 -20.979  1.00  2.71           C  
ATOM   7288  NE  ARG A 478     -21.653  22.613 -21.353  1.00  2.71           N  
ATOM   7289  CZ  ARG A 478     -22.825  23.237 -21.109  1.00  2.71           C  
ATOM   7290  NH1 ARG A 478     -23.796  22.593 -20.498  1.00  2.71           N  
ATOM   7291  NH2 ARG A 478     -22.999  24.493 -21.482  1.00  2.71           N  
ATOM   7292  H   ARG A 478     -19.940  18.564 -23.652  1.00  2.71           H  
ATOM   7293  HA  ARG A 478     -17.799  19.281 -21.861  1.00  2.71           H  
ATOM   7294 1HB  ARG A 478     -20.740  18.718 -21.403  1.00  2.71           H  
ATOM   7295 2HB  ARG A 478     -19.666  19.253 -20.131  1.00  2.71           H  
ATOM   7296 1HG  ARG A 478     -19.281  21.358 -21.269  1.00  2.71           H  
ATOM   7297 2HG  ARG A 478     -20.199  20.803 -22.682  1.00  2.71           H  
ATOM   7298 1HD  ARG A 478     -22.194  20.613 -21.309  1.00  2.71           H  
ATOM   7299 2HD  ARG A 478     -21.278  21.187 -19.897  1.00  2.71           H  
ATOM   7300  HE  ARG A 478     -20.928  23.138 -21.824  1.00  2.71           H  
ATOM   7301 1HH1 ARG A 478     -23.663  21.633 -20.214  1.00  2.71           H  
ATOM   7302 2HH1 ARG A 478     -24.673  23.058 -20.314  1.00  2.71           H  
ATOM   7303 1HH2 ARG A 478     -22.254  24.990 -21.950  1.00  2.71           H  
ATOM   7304 2HH2 ARG A 478     -23.877  24.956 -21.297  1.00  2.71           H  
ATOM   7305  N   GLU A 479     -19.098  16.234 -21.501  1.00  3.22           N  
ATOM   7306  CA  GLU A 479     -18.850  14.919 -20.897  1.00  3.22           C  
ATOM   7307  C   GLU A 479     -17.514  14.320 -21.342  1.00  3.22           C  
ATOM   7308  O   GLU A 479     -16.821  13.687 -20.553  1.00  3.22           O  
ATOM   7309  CB  GLU A 479     -19.993  13.941 -21.215  1.00  3.22           C  
ATOM   7310  CG  GLU A 479     -21.342  14.261 -20.511  1.00  3.22           C  
ATOM   7311  CD  GLU A 479     -22.482  13.317 -20.905  1.00  3.22           C  
ATOM   7312  OE1 GLU A 479     -22.262  12.430 -21.704  1.00  3.22           O  
ATOM   7313  OE2 GLU A 479     -23.585  13.504 -20.421  1.00  3.22           O  
ATOM   7314  H   GLU A 479     -19.910  16.363 -22.106  1.00  3.22           H  
ATOM   7315  HA  GLU A 479     -18.810  15.049 -19.816  1.00  3.22           H  
ATOM   7316 1HB  GLU A 479     -20.171  13.942 -22.289  1.00  3.22           H  
ATOM   7317 2HB  GLU A 479     -19.695  12.932 -20.937  1.00  3.22           H  
ATOM   7318 1HG  GLU A 479     -21.194  14.197 -19.433  1.00  3.22           H  
ATOM   7319 2HG  GLU A 479     -21.628  15.283 -20.744  1.00  3.22           H  
ATOM   7320  N   ILE A 480     -17.153  14.532 -22.608  1.00  3.92           N  
ATOM   7321  CA  ILE A 480     -15.892  14.063 -23.184  1.00  3.92           C  
ATOM   7322  C   ILE A 480     -14.714  14.818 -22.561  1.00  3.92           C  
ATOM   7323  O   ILE A 480     -13.678  14.234 -22.241  1.00  3.92           O  
ATOM   7324  CB  ILE A 480     -15.909  14.231 -24.715  1.00  3.92           C  
ATOM   7325  CG1 ILE A 480     -16.941  13.290 -25.319  1.00  3.92           C  
ATOM   7326  CG2 ILE A 480     -14.549  13.914 -25.289  1.00  3.92           C  
ATOM   7327  CD1 ILE A 480     -17.289  13.610 -26.763  1.00  3.92           C  
ATOM   7328  H   ILE A 480     -17.799  15.032 -23.213  1.00  3.92           H  
ATOM   7329  HA  ILE A 480     -15.778  13.004 -22.956  1.00  3.92           H  
ATOM   7330  HB  ILE A 480     -16.194  15.255 -24.966  1.00  3.92           H  
ATOM   7331 1HG1 ILE A 480     -16.532  12.281 -25.268  1.00  3.92           H  
ATOM   7332 2HG1 ILE A 480     -17.844  13.313 -24.721  1.00  3.92           H  
ATOM   7333 1HG2 ILE A 480     -14.567  14.033 -26.369  1.00  3.92           H  
ATOM   7334 2HG2 ILE A 480     -13.829  14.594 -24.859  1.00  3.92           H  
ATOM   7335 3HG2 ILE A 480     -14.277  12.882 -25.040  1.00  3.92           H  
ATOM   7336 1HD1 ILE A 480     -18.021  12.890 -27.130  1.00  3.92           H  
ATOM   7337 2HD1 ILE A 480     -17.713  14.611 -26.816  1.00  3.92           H  
ATOM   7338 3HD1 ILE A 480     -16.394  13.563 -27.374  1.00  3.92           H  
ATOM   7339  N   SER A 481     -14.869  16.139 -22.420  1.00  4.85           N  
ATOM   7340  CA  SER A 481     -13.854  16.999 -21.826  1.00  4.85           C  
ATOM   7341  C   SER A 481     -13.580  16.665 -20.349  1.00  4.85           C  
ATOM   7342  O   SER A 481     -12.443  16.719 -19.894  1.00  4.85           O  
ATOM   7343  CB  SER A 481     -14.300  18.442 -21.933  1.00  4.85           C  
ATOM   7344  OG  SER A 481     -14.378  18.848 -23.274  1.00  4.85           O  
ATOM   7345  H   SER A 481     -15.731  16.581 -22.741  1.00  4.85           H  
ATOM   7346  HA  SER A 481     -12.927  16.867 -22.386  1.00  4.85           H  
ATOM   7347 1HB  SER A 481     -15.272  18.558 -21.461  1.00  4.85           H  
ATOM   7348 2HB  SER A 481     -13.601  19.073 -21.400  1.00  4.85           H  
ATOM   7349  HG  SER A 481     -15.172  18.387 -23.641  1.00  4.85           H  
ATOM   7350  N   LYS A 482     -14.621  16.339 -19.588  1.00  6.00           N  
ATOM   7351  CA  LYS A 482     -14.472  16.019 -18.166  1.00  6.00           C  
ATOM   7352  C   LYS A 482     -13.960  14.580 -17.955  1.00  6.00           C  
ATOM   7353  O   LYS A 482     -14.148  13.737 -18.824  1.00  6.00           O  
ATOM   7354  CB  LYS A 482     -15.811  16.212 -17.454  1.00  6.00           C  
ATOM   7355  CG  LYS A 482     -16.298  17.651 -17.376  1.00  6.00           C  
ATOM   7356  CD  LYS A 482     -17.635  17.726 -16.660  1.00  6.00           C  
ATOM   7357  CE  LYS A 482     -18.146  19.151 -16.565  1.00  6.00           C  
ATOM   7358  NZ  LYS A 482     -19.452  19.221 -15.853  1.00  6.00           N  
ATOM   7359  H   LYS A 482     -15.555  16.342 -20.000  1.00  6.00           H  
ATOM   7360  HA  LYS A 482     -13.745  16.716 -17.764  1.00  6.00           H  
ATOM   7361 1HB  LYS A 482     -16.574  15.640 -17.989  1.00  6.00           H  
ATOM   7362 2HB  LYS A 482     -15.763  15.821 -16.455  1.00  6.00           H  
ATOM   7363 1HG  LYS A 482     -15.569  18.248 -16.832  1.00  6.00           H  
ATOM   7364 2HG  LYS A 482     -16.398  18.062 -18.377  1.00  6.00           H  
ATOM   7365 1HD  LYS A 482     -18.364  17.127 -17.211  1.00  6.00           H  
ATOM   7366 2HD  LYS A 482     -17.534  17.312 -15.657  1.00  6.00           H  
ATOM   7367 1HE  LYS A 482     -17.418  19.758 -16.031  1.00  6.00           H  
ATOM   7368 2HE  LYS A 482     -18.271  19.552 -17.573  1.00  6.00           H  
ATOM   7369 1HZ  LYS A 482     -19.762  20.181 -15.810  1.00  6.00           H  
ATOM   7370 2HZ  LYS A 482     -20.135  18.668 -16.350  1.00  6.00           H  
ATOM   7371 3HZ  LYS A 482     -19.344  18.860 -14.916  1.00  6.00           H  
ATOM   7372  N   THR A 483     -13.301  14.257 -16.825  1.00  7.30           N  
ATOM   7373  CA  THR A 483     -12.975  15.089 -15.661  1.00  7.30           C  
ATOM   7374  C   THR A 483     -11.457  15.133 -15.506  1.00  7.30           C  
ATOM   7375  O   THR A 483     -10.803  14.095 -15.592  1.00  7.30           O  
ATOM   7376  CB  THR A 483     -13.616  14.491 -14.389  1.00  7.30           C  
ATOM   7377  OG1 THR A 483     -15.038  14.444 -14.538  1.00  7.30           O  
ATOM   7378  CG2 THR A 483     -13.276  15.305 -13.178  1.00  7.30           C  
ATOM   7379  H   THR A 483     -12.986  13.299 -16.773  1.00  7.30           H  
ATOM   7380  HA  THR A 483     -13.334  16.104 -15.788  1.00  7.30           H  
ATOM   7381  HB  THR A 483     -13.246  13.476 -14.246  1.00  7.30           H  
ATOM   7382  HG1 THR A 483     -15.432  14.088 -13.735  1.00  7.30           H  
ATOM   7383 1HG2 THR A 483     -13.738  14.856 -12.300  1.00  7.30           H  
ATOM   7384 2HG2 THR A 483     -12.205  15.311 -13.050  1.00  7.30           H  
ATOM   7385 3HG2 THR A 483     -13.640  16.321 -13.301  1.00  7.30           H  
ATOM   7386  N   THR A 484     -10.882  16.323 -15.293  1.00  8.59           N  
ATOM   7387  CA  THR A 484      -9.417  16.438 -15.181  1.00  8.59           C  
ATOM   7388  C   THR A 484      -8.618  15.676 -16.267  1.00  8.59           C  
ATOM   7389  O   THR A 484      -7.747  14.872 -15.930  1.00  8.59           O  
ATOM   7390  CB  THR A 484      -8.929  15.974 -13.797  1.00  8.59           C  
ATOM   7391  OG1 THR A 484      -9.295  14.602 -13.589  1.00  8.59           O  
ATOM   7392  CG2 THR A 484      -9.502  16.846 -12.689  1.00  8.59           C  
ATOM   7393  H   THR A 484     -11.458  17.148 -15.215  1.00  8.59           H  
ATOM   7394  HA  THR A 484      -9.159  17.493 -15.265  1.00  8.59           H  
ATOM   7395  HB  THR A 484      -7.843  16.043 -13.775  1.00  8.59           H  
ATOM   7396  HG1 THR A 484      -9.511  14.186 -14.453  1.00  8.59           H  
ATOM   7397 1HG2 THR A 484      -9.126  16.499 -11.727  1.00  8.59           H  
ATOM   7398 2HG2 THR A 484      -9.195  17.878 -12.848  1.00  8.59           H  
ATOM   7399 3HG2 THR A 484     -10.578  16.796 -12.690  1.00  8.59           H  
ATOM   7400  N   GLY A 485      -8.899  15.910 -17.565  1.00  9.61           N  
ATOM   7401  CA  GLY A 485      -9.844  16.916 -18.056  1.00  9.61           C  
ATOM   7402  C   GLY A 485      -9.634  17.236 -19.536  1.00  9.61           C  
ATOM   7403  O   GLY A 485      -9.052  16.447 -20.289  1.00  9.61           O  
ATOM   7404  H   GLY A 485      -8.408  15.360 -18.246  1.00  9.61           H  
ATOM   7405 1HA  GLY A 485     -10.863  16.551 -17.930  1.00  9.61           H  
ATOM   7406 2HA  GLY A 485      -9.753  17.831 -17.477  1.00  9.61           H  
ATOM   7407  N   LYS A 486     -10.102  18.418 -19.942  1.00 10.23           N  
ATOM   7408  CA  LYS A 486     -10.058  18.848 -21.336  1.00 10.23           C  
ATOM   7409  C   LYS A 486      -8.653  18.780 -21.918  1.00 10.23           C  
ATOM   7410  O   LYS A 486      -8.467  18.291 -23.030  1.00 10.23           O  
ATOM   7411  CB  LYS A 486     -10.596  20.273 -21.456  1.00 10.23           C  
ATOM   7412  CG  LYS A 486     -10.699  20.822 -22.882  1.00 10.23           C  
ATOM   7413  CD  LYS A 486     -11.332  22.220 -22.873  1.00 10.23           C  
ATOM   7414  CE  LYS A 486     -11.614  22.746 -24.284  1.00 10.23           C  
ATOM   7415  NZ  LYS A 486     -10.368  23.033 -25.053  1.00 10.23           N  
ATOM   7416  H   LYS A 486     -10.555  19.014 -19.265  1.00 10.23           H  
ATOM   7417  HA  LYS A 486     -10.698  18.182 -21.918  1.00 10.23           H  
ATOM   7418 1HB  LYS A 486     -11.582  20.327 -21.002  1.00 10.23           H  
ATOM   7419 2HB  LYS A 486      -9.948  20.945 -20.898  1.00 10.23           H  
ATOM   7420 1HG  LYS A 486      -9.704  20.877 -23.339  1.00 10.23           H  
ATOM   7421 2HG  LYS A 486     -11.320  20.155 -23.483  1.00 10.23           H  
ATOM   7422 1HD  LYS A 486     -12.272  22.182 -22.319  1.00 10.23           H  
ATOM   7423 2HD  LYS A 486     -10.662  22.914 -22.367  1.00 10.23           H  
ATOM   7424 1HE  LYS A 486     -12.197  22.003 -24.827  1.00 10.23           H  
ATOM   7425 2HE  LYS A 486     -12.197  23.662 -24.206  1.00 10.23           H  
ATOM   7426 1HZ  LYS A 486     -10.594  23.371 -25.972  1.00 10.23           H  
ATOM   7427 2HZ  LYS A 486      -9.812  23.722 -24.581  1.00 10.23           H  
ATOM   7428 3HZ  LYS A 486      -9.802  22.180 -25.164  1.00 10.23           H  
ATOM   7429  N   GLU A 487      -7.657  19.265 -21.171  1.00 10.50           N  
ATOM   7430  CA  GLU A 487      -6.286  19.250 -21.674  1.00 10.50           C  
ATOM   7431  C   GLU A 487      -5.841  17.830 -22.009  1.00 10.50           C  
ATOM   7432  O   GLU A 487      -5.198  17.590 -23.034  1.00 10.50           O  
ATOM   7433  CB  GLU A 487      -5.323  19.846 -20.650  1.00 10.50           C  
ATOM   7434  CG  GLU A 487      -3.893  19.928 -21.146  1.00 10.50           C  
ATOM   7435  CD  GLU A 487      -2.919  20.514 -20.148  1.00 10.50           C  
ATOM   7436  OE1 GLU A 487      -3.306  20.796 -19.041  1.00 10.50           O  
ATOM   7437  OE2 GLU A 487      -1.777  20.698 -20.519  1.00 10.50           O  
ATOM   7438  H   GLU A 487      -7.858  19.647 -20.259  1.00 10.50           H  
ATOM   7439  HA  GLU A 487      -6.245  19.845 -22.589  1.00 10.50           H  
ATOM   7440 1HB  GLU A 487      -5.650  20.849 -20.380  1.00 10.50           H  
ATOM   7441 2HB  GLU A 487      -5.333  19.239 -19.744  1.00 10.50           H  
ATOM   7442 1HG  GLU A 487      -3.574  18.918 -21.395  1.00 10.50           H  
ATOM   7443 2HG  GLU A 487      -3.871  20.519 -22.061  1.00 10.50           H  
ATOM   7444  N   LYS A 488      -6.177  16.877 -21.133  1.00 10.53           N  
ATOM   7445  CA  LYS A 488      -5.806  15.491 -21.366  1.00 10.53           C  
ATOM   7446  C   LYS A 488      -6.452  15.033 -22.660  1.00 10.53           C  
ATOM   7447  O   LYS A 488      -5.809  14.390 -23.488  1.00 10.53           O  
ATOM   7448  CB  LYS A 488      -6.238  14.584 -20.215  1.00 10.53           C  
ATOM   7449  CG  LYS A 488      -5.790  13.131 -20.368  1.00 10.53           C  
ATOM   7450  CD  LYS A 488      -6.265  12.272 -19.201  1.00 10.53           C  
ATOM   7451  CE  LYS A 488      -5.873  10.813 -19.390  1.00 10.53           C  
ATOM   7452  NZ  LYS A 488      -6.351   9.964 -18.266  1.00 10.53           N  
ATOM   7453  H   LYS A 488      -6.718  17.121 -20.316  1.00 10.53           H  
ATOM   7454  HA  LYS A 488      -4.724  15.428 -21.483  1.00 10.53           H  
ATOM   7455 1HB  LYS A 488      -5.847  14.970 -19.274  1.00 10.53           H  
ATOM   7456 2HB  LYS A 488      -7.323  14.584 -20.145  1.00 10.53           H  
ATOM   7457 1HG  LYS A 488      -6.159  12.731 -21.292  1.00 10.53           H  
ATOM   7458 2HG  LYS A 488      -4.702  13.097 -20.401  1.00 10.53           H  
ATOM   7459 1HD  LYS A 488      -5.827  12.644 -18.272  1.00 10.53           H  
ATOM   7460 2HD  LYS A 488      -7.351  12.342 -19.121  1.00 10.53           H  
ATOM   7461 1HE  LYS A 488      -6.304  10.444 -20.319  1.00 10.53           H  
ATOM   7462 2HE  LYS A 488      -4.788  10.741 -19.451  1.00 10.53           H  
ATOM   7463 1HZ  LYS A 488      -6.072   9.006 -18.424  1.00 10.53           H  
ATOM   7464 2HZ  LYS A 488      -5.949  10.295 -17.399  1.00 10.53           H  
ATOM   7465 3HZ  LYS A 488      -7.360  10.017 -18.212  1.00 10.53           H  
ATOM   7466  N   MET A 489      -7.730  15.384 -22.844  1.00 10.50           N  
ATOM   7467  CA  MET A 489      -8.437  14.988 -24.053  1.00 10.50           C  
ATOM   7468  C   MET A 489      -7.741  15.514 -25.294  1.00 10.50           C  
ATOM   7469  O   MET A 489      -7.534  14.771 -26.258  1.00 10.50           O  
ATOM   7470  CB  MET A 489      -9.880  15.481 -24.021  1.00 10.50           C  
ATOM   7471  CG  MET A 489     -10.748  14.939 -25.125  1.00 10.50           C  
ATOM   7472  SD  MET A 489     -11.046  13.182 -24.953  1.00 10.50           S  
ATOM   7473  CE  MET A 489      -9.992  12.555 -26.234  1.00 10.50           C  
ATOM   7474  H   MET A 489      -8.213  15.919 -22.117  1.00 10.50           H  
ATOM   7475  HA  MET A 489      -8.439  13.909 -24.113  1.00 10.50           H  
ATOM   7476 1HB  MET A 489     -10.338  15.224 -23.063  1.00 10.50           H  
ATOM   7477 2HB  MET A 489      -9.898  16.564 -24.105  1.00 10.50           H  
ATOM   7478 1HG  MET A 489     -11.696  15.462 -25.123  1.00 10.50           H  
ATOM   7479 2HG  MET A 489     -10.262  15.115 -26.085  1.00 10.50           H  
ATOM   7480 1HE  MET A 489     -10.036  11.475 -26.248  1.00 10.50           H  
ATOM   7481 2HE  MET A 489     -10.327  12.943 -27.182  1.00 10.50           H  
ATOM   7482 3HE  MET A 489      -8.978  12.872 -26.052  1.00 10.50           H  
ATOM   7483  N   GLU A 490      -7.339  16.785 -25.272  1.00 10.56           N  
ATOM   7484  CA  GLU A 490      -6.669  17.336 -26.439  1.00 10.56           C  
ATOM   7485  C   GLU A 490      -5.356  16.603 -26.699  1.00 10.56           C  
ATOM   7486  O   GLU A 490      -5.043  16.278 -27.847  1.00 10.56           O  
ATOM   7487  CB  GLU A 490      -6.428  18.840 -26.271  1.00 10.56           C  
ATOM   7488  CG  GLU A 490      -7.713  19.682 -26.321  1.00 10.56           C  
ATOM   7489  CD  GLU A 490      -7.501  21.170 -26.104  1.00 10.56           C  
ATOM   7490  OE1 GLU A 490      -6.400  21.587 -25.830  1.00 10.56           O  
ATOM   7491  OE2 GLU A 490      -8.479  21.896 -26.218  1.00 10.56           O  
ATOM   7492  H   GLU A 490      -7.528  17.361 -24.448  1.00 10.56           H  
ATOM   7493  HA  GLU A 490      -7.314  17.189 -27.304  1.00 10.56           H  
ATOM   7494 1HB  GLU A 490      -5.946  19.020 -25.308  1.00 10.56           H  
ATOM   7495 2HB  GLU A 490      -5.753  19.193 -27.050  1.00 10.56           H  
ATOM   7496 1HG  GLU A 490      -8.188  19.536 -27.289  1.00 10.56           H  
ATOM   7497 2HG  GLU A 490      -8.395  19.307 -25.556  1.00 10.56           H  
ATOM   7498  N   LYS A 491      -4.613  16.280 -25.635  1.00 10.70           N  
ATOM   7499  CA  LYS A 491      -3.358  15.557 -25.800  1.00 10.70           C  
ATOM   7500  C   LYS A 491      -3.599  14.155 -26.345  1.00 10.70           C  
ATOM   7501  O   LYS A 491      -2.848  13.678 -27.200  1.00 10.70           O  
ATOM   7502  CB  LYS A 491      -2.591  15.505 -24.480  1.00 10.70           C  
ATOM   7503  CG  LYS A 491      -1.991  16.851 -24.057  1.00 10.70           C  
ATOM   7504  CD  LYS A 491      -1.289  16.762 -22.709  1.00 10.70           C  
ATOM   7505  CE  LYS A 491      -0.649  18.097 -22.335  1.00 10.70           C  
ATOM   7506  NZ  LYS A 491      -0.050  18.070 -20.969  1.00 10.70           N  
ATOM   7507  H   LYS A 491      -4.912  16.573 -24.702  1.00 10.70           H  
ATOM   7508  HA  LYS A 491      -2.747  16.095 -26.527  1.00 10.70           H  
ATOM   7509 1HB  LYS A 491      -3.265  15.177 -23.688  1.00 10.70           H  
ATOM   7510 2HB  LYS A 491      -1.786  14.776 -24.553  1.00 10.70           H  
ATOM   7511 1HG  LYS A 491      -1.280  17.183 -24.813  1.00 10.70           H  
ATOM   7512 2HG  LYS A 491      -2.790  17.591 -23.988  1.00 10.70           H  
ATOM   7513 1HD  LYS A 491      -2.021  16.498 -21.943  1.00 10.70           H  
ATOM   7514 2HD  LYS A 491      -0.522  15.991 -22.741  1.00 10.70           H  
ATOM   7515 1HE  LYS A 491       0.134  18.327 -23.055  1.00 10.70           H  
ATOM   7516 2HE  LYS A 491      -1.400  18.877 -22.379  1.00 10.70           H  
ATOM   7517 1HZ  LYS A 491       0.360  18.976 -20.765  1.00 10.70           H  
ATOM   7518 2HZ  LYS A 491      -0.775  17.872 -20.289  1.00 10.70           H  
ATOM   7519 3HZ  LYS A 491       0.661  17.358 -20.922  1.00 10.70           H  
ATOM   7520  N   MET A 492      -4.669  13.495 -25.895  1.00 10.92           N  
ATOM   7521  CA  MET A 492      -4.950  12.164 -26.403  1.00 10.92           C  
ATOM   7522  C   MET A 492      -5.282  12.245 -27.882  1.00 10.92           C  
ATOM   7523  O   MET A 492      -4.837  11.404 -28.661  1.00 10.92           O  
ATOM   7524  CB  MET A 492      -6.077  11.496 -25.618  1.00 10.92           C  
ATOM   7525  CG  MET A 492      -5.695  11.085 -24.197  1.00 10.92           C  
ATOM   7526  SD  MET A 492      -6.950  10.080 -23.375  1.00 10.92           S  
ATOM   7527  CE  MET A 492      -8.248  11.258 -23.074  1.00 10.92           C  
ATOM   7528  H   MET A 492      -5.264  13.911 -25.179  1.00 10.92           H  
ATOM   7529  HA  MET A 492      -4.053  11.557 -26.296  1.00 10.92           H  
ATOM   7530 1HB  MET A 492      -6.893  12.196 -25.529  1.00 10.92           H  
ATOM   7531 2HB  MET A 492      -6.444  10.622 -26.156  1.00 10.92           H  
ATOM   7532 1HG  MET A 492      -4.767  10.518 -24.229  1.00 10.92           H  
ATOM   7533 2HG  MET A 492      -5.522  11.968 -23.603  1.00 10.92           H  
ATOM   7534 1HE  MET A 492      -9.077  10.766 -22.570  1.00 10.92           H  
ATOM   7535 2HE  MET A 492      -7.891  12.069 -22.465  1.00 10.92           H  
ATOM   7536 3HE  MET A 492      -8.585  11.636 -24.010  1.00 10.92           H  
ATOM   7537  N   LEU A 493      -6.007  13.286 -28.295  1.00 11.20           N  
ATOM   7538  CA  LEU A 493      -6.318  13.432 -29.707  1.00 11.20           C  
ATOM   7539  C   LEU A 493      -5.053  13.681 -30.521  1.00 11.20           C  
ATOM   7540  O   LEU A 493      -4.884  13.103 -31.597  1.00 11.20           O  
ATOM   7541  CB  LEU A 493      -7.326  14.557 -29.902  1.00 11.20           C  
ATOM   7542  CG  LEU A 493      -8.703  14.235 -29.362  1.00 11.20           C  
ATOM   7543  CD1 LEU A 493      -9.573  15.470 -29.386  1.00 11.20           C  
ATOM   7544  CD2 LEU A 493      -9.317  13.108 -30.198  1.00 11.20           C  
ATOM   7545  H   LEU A 493      -6.367  13.961 -27.618  1.00 11.20           H  
ATOM   7546  HA  LEU A 493      -6.772  12.505 -30.054  1.00 11.20           H  
ATOM   7547 1HB  LEU A 493      -6.963  15.446 -29.389  1.00 11.20           H  
ATOM   7548 2HB  LEU A 493      -7.414  14.776 -30.964  1.00 11.20           H  
ATOM   7549  HG  LEU A 493      -8.609  13.916 -28.341  1.00 11.20           H  
ATOM   7550 1HD1 LEU A 493     -10.556  15.229 -28.981  1.00 11.20           H  
ATOM   7551 2HD1 LEU A 493      -9.110  16.245 -28.776  1.00 11.20           H  
ATOM   7552 3HD1 LEU A 493      -9.677  15.823 -30.409  1.00 11.20           H  
ATOM   7553 1HD2 LEU A 493     -10.295  12.875 -29.801  1.00 11.20           H  
ATOM   7554 2HD2 LEU A 493      -9.413  13.426 -31.236  1.00 11.20           H  
ATOM   7555 3HD2 LEU A 493      -8.679  12.224 -30.148  1.00 11.20           H  
ATOM   7556  N   GLU A 494      -4.120  14.490 -30.000  1.00 11.51           N  
ATOM   7557  CA  GLU A 494      -2.875  14.712 -30.733  1.00 11.51           C  
ATOM   7558  C   GLU A 494      -2.094  13.405 -30.862  1.00 11.51           C  
ATOM   7559  O   GLU A 494      -1.507  13.119 -31.916  1.00 11.51           O  
ATOM   7560  CB  GLU A 494      -1.996  15.791 -30.074  1.00 11.51           C  
ATOM   7561  CG  GLU A 494      -2.527  17.233 -30.198  1.00 11.51           C  
ATOM   7562  CD  GLU A 494      -1.601  18.284 -29.579  1.00 11.51           C  
ATOM   7563  OE1 GLU A 494      -0.622  17.916 -28.967  1.00 11.51           O  
ATOM   7564  OE2 GLU A 494      -1.875  19.453 -29.738  1.00 11.51           O  
ATOM   7565  H   GLU A 494      -4.296  14.969 -29.114  1.00 11.51           H  
ATOM   7566  HA  GLU A 494      -3.126  15.053 -31.735  1.00 11.51           H  
ATOM   7567 1HB  GLU A 494      -1.901  15.570 -29.010  1.00 11.51           H  
ATOM   7568 2HB  GLU A 494      -0.996  15.760 -30.504  1.00 11.51           H  
ATOM   7569 1HG  GLU A 494      -2.667  17.465 -31.253  1.00 11.51           H  
ATOM   7570 2HG  GLU A 494      -3.500  17.286 -29.715  1.00 11.51           H  
ATOM   7571  N   ASN A 495      -2.113  12.584 -29.807  1.00 11.82           N  
ATOM   7572  CA  ASN A 495      -1.410  11.312 -29.844  1.00 11.82           C  
ATOM   7573  C   ASN A 495      -2.063  10.374 -30.854  1.00 11.82           C  
ATOM   7574  O   ASN A 495      -1.372   9.727 -31.648  1.00 11.82           O  
ATOM   7575  CB  ASN A 495      -1.397  10.683 -28.467  1.00 11.82           C  
ATOM   7576  CG  ASN A 495      -0.483  11.396 -27.502  1.00 11.82           C  
ATOM   7577  OD1 ASN A 495       0.444  12.119 -27.892  1.00 11.82           O  
ATOM   7578  ND2 ASN A 495      -0.738  11.210 -26.232  1.00 11.82           N  
ATOM   7579  H   ASN A 495      -2.593  12.872 -28.952  1.00 11.82           H  
ATOM   7580  HA  ASN A 495      -0.384  11.489 -30.167  1.00 11.82           H  
ATOM   7581 1HB  ASN A 495      -2.406  10.692 -28.060  1.00 11.82           H  
ATOM   7582 2HB  ASN A 495      -1.087   9.643 -28.546  1.00 11.82           H  
ATOM   7583 1HD2 ASN A 495      -0.177  11.659 -25.540  1.00 11.82           H  
ATOM   7584 2HD2 ASN A 495      -1.498  10.624 -25.958  1.00 11.82           H  
ATOM   7585  N   GLN A 496      -3.402  10.346 -30.885  1.00 12.08           N  
ATOM   7586  CA  GLN A 496      -4.083   9.481 -31.834  1.00 12.08           C  
ATOM   7587  C   GLN A 496      -3.786   9.940 -33.243  1.00 12.08           C  
ATOM   7588  O   GLN A 496      -3.459   9.128 -34.104  1.00 12.08           O  
ATOM   7589  CB  GLN A 496      -5.606   9.481 -31.602  1.00 12.08           C  
ATOM   7590  CG  GLN A 496      -6.042   8.778 -30.317  1.00 12.08           C  
ATOM   7591  CD  GLN A 496      -7.564   8.858 -30.010  1.00 12.08           C  
ATOM   7592  OE1 GLN A 496      -8.388   9.463 -30.739  1.00 12.08           O  
ATOM   7593  NE2 GLN A 496      -7.921   8.229 -28.882  1.00 12.08           N  
ATOM   7594  H   GLN A 496      -3.940  10.895 -30.215  1.00 12.08           H  
ATOM   7595  HA  GLN A 496      -3.705   8.467 -31.718  1.00 12.08           H  
ATOM   7596 1HB  GLN A 496      -5.952  10.516 -31.549  1.00 12.08           H  
ATOM   7597 2HB  GLN A 496      -6.107   9.011 -32.449  1.00 12.08           H  
ATOM   7598 1HG  GLN A 496      -5.776   7.725 -30.405  1.00 12.08           H  
ATOM   7599 2HG  GLN A 496      -5.505   9.212 -29.485  1.00 12.08           H  
ATOM   7600 1HE2 GLN A 496      -8.895   8.212 -28.546  1.00 12.08           H  
ATOM   7601 2HE2 GLN A 496      -7.226   7.763 -28.335  1.00 12.08           H  
ATOM   7602  N   ASN A 497      -3.807  11.250 -33.469  1.00 12.30           N  
ATOM   7603  CA  ASN A 497      -3.550  11.779 -34.794  1.00 12.30           C  
ATOM   7604  C   ASN A 497      -2.123  11.495 -35.232  1.00 12.30           C  
ATOM   7605  O   ASN A 497      -1.880  11.183 -36.395  1.00 12.30           O  
ATOM   7606  CB  ASN A 497      -3.841  13.257 -34.824  1.00 12.30           C  
ATOM   7607  CG  ASN A 497      -5.316  13.548 -34.756  1.00 12.30           C  
ATOM   7608  OD1 ASN A 497      -6.168  12.709 -35.083  1.00 12.30           O  
ATOM   7609  ND2 ASN A 497      -5.637  14.737 -34.317  1.00 12.30           N  
ATOM   7610  H   ASN A 497      -4.058  11.892 -32.718  1.00 12.30           H  
ATOM   7611  HA  ASN A 497      -4.213  11.286 -35.497  1.00 12.30           H  
ATOM   7612 1HB  ASN A 497      -3.347  13.738 -33.977  1.00 12.30           H  
ATOM   7613 2HB  ASN A 497      -3.434  13.692 -35.735  1.00 12.30           H  
ATOM   7614 1HD2 ASN A 497      -6.594  14.999 -34.229  1.00 12.30           H  
ATOM   7615 2HD2 ASN A 497      -4.918  15.380 -34.055  1.00 12.30           H  
ATOM   7616  N   SER A 498      -1.172  11.543 -34.298  1.00 12.41           N  
ATOM   7617  CA  SER A 498       0.216  11.266 -34.628  1.00 12.41           C  
ATOM   7618  C   SER A 498       0.370   9.811 -35.079  1.00 12.41           C  
ATOM   7619  O   SER A 498       1.071   9.512 -36.059  1.00 12.41           O  
ATOM   7620  CB  SER A 498       1.085  11.535 -33.415  1.00 12.41           C  
ATOM   7621  OG  SER A 498       1.049  12.898 -33.066  1.00 12.41           O  
ATOM   7622  H   SER A 498      -1.407  11.827 -33.346  1.00 12.41           H  
ATOM   7623  HA  SER A 498       0.521  11.923 -35.443  1.00 12.41           H  
ATOM   7624 1HB  SER A 498       0.735  10.934 -32.576  1.00 12.41           H  
ATOM   7625 2HB  SER A 498       2.108  11.236 -33.626  1.00 12.41           H  
ATOM   7626  HG  SER A 498       0.121  13.072 -32.768  1.00 12.41           H  
ATOM   7627  N   LEU A 499      -0.306   8.898 -34.378  1.00 12.40           N  
ATOM   7628  CA  LEU A 499      -0.235   7.484 -34.722  1.00 12.40           C  
ATOM   7629  C   LEU A 499      -0.950   7.198 -36.041  1.00 12.40           C  
ATOM   7630  O   LEU A 499      -0.447   6.444 -36.889  1.00 12.40           O  
ATOM   7631  CB  LEU A 499      -0.867   6.670 -33.597  1.00 12.40           C  
ATOM   7632  CG  LEU A 499      -0.092   6.684 -32.278  1.00 12.40           C  
ATOM   7633  CD1 LEU A 499      -0.932   6.030 -31.201  1.00 12.40           C  
ATOM   7634  CD2 LEU A 499       1.230   5.962 -32.467  1.00 12.40           C  
ATOM   7635  H   LEU A 499      -0.859   9.193 -33.568  1.00 12.40           H  
ATOM   7636  HA  LEU A 499       0.811   7.206 -34.825  1.00 12.40           H  
ATOM   7637 1HB  LEU A 499      -1.862   7.072 -33.399  1.00 12.40           H  
ATOM   7638 2HB  LEU A 499      -0.968   5.638 -33.924  1.00 12.40           H  
ATOM   7639  HG  LEU A 499       0.102   7.713 -31.979  1.00 12.40           H  
ATOM   7640 1HD1 LEU A 499      -0.390   6.047 -30.257  1.00 12.40           H  
ATOM   7641 2HD1 LEU A 499      -1.866   6.584 -31.095  1.00 12.40           H  
ATOM   7642 3HD1 LEU A 499      -1.146   5.001 -31.479  1.00 12.40           H  
ATOM   7643 1HD2 LEU A 499       1.787   5.977 -31.530  1.00 12.40           H  
ATOM   7644 2HD2 LEU A 499       1.045   4.930 -32.764  1.00 12.40           H  
ATOM   7645 3HD2 LEU A 499       1.810   6.466 -33.242  1.00 12.40           H  
ATOM   7646  N   LEU A 500      -2.103   7.841 -36.234  1.00 12.25           N  
ATOM   7647  CA  LEU A 500      -2.892   7.669 -37.440  1.00 12.25           C  
ATOM   7648  C   LEU A 500      -2.136   8.190 -38.647  1.00 12.25           C  
ATOM   7649  O   LEU A 500      -2.026   7.489 -39.650  1.00 12.25           O  
ATOM   7650  CB  LEU A 500      -4.214   8.416 -37.255  1.00 12.25           C  
ATOM   7651  CG  LEU A 500      -5.212   7.777 -36.236  1.00 12.25           C  
ATOM   7652  CD1 LEU A 500      -6.335   8.783 -35.862  1.00 12.25           C  
ATOM   7653  CD2 LEU A 500      -5.790   6.533 -36.870  1.00 12.25           C  
ATOM   7654  H   LEU A 500      -2.466   8.446 -35.498  1.00 12.25           H  
ATOM   7655  HA  LEU A 500      -3.091   6.610 -37.582  1.00 12.25           H  
ATOM   7656 1HB  LEU A 500      -3.989   9.414 -36.915  1.00 12.25           H  
ATOM   7657 2HB  LEU A 500      -4.703   8.484 -38.226  1.00 12.25           H  
ATOM   7658  HG  LEU A 500      -4.694   7.496 -35.330  1.00 12.25           H  
ATOM   7659 1HD1 LEU A 500      -7.017   8.315 -35.157  1.00 12.25           H  
ATOM   7660 2HD1 LEU A 500      -5.898   9.661 -35.399  1.00 12.25           H  
ATOM   7661 3HD1 LEU A 500      -6.873   9.084 -36.712  1.00 12.25           H  
ATOM   7662 1HD2 LEU A 500      -6.488   6.061 -36.177  1.00 12.25           H  
ATOM   7663 2HD2 LEU A 500      -6.301   6.789 -37.784  1.00 12.25           H  
ATOM   7664 3HD2 LEU A 500      -4.981   5.842 -37.100  1.00 12.25           H  
ATOM   7665  N   SER A 501      -1.513   9.364 -38.493  1.00 12.03           N  
ATOM   7666  CA  SER A 501      -0.719  10.017 -39.527  1.00 12.03           C  
ATOM   7667  C   SER A 501       0.472   9.170 -39.919  1.00 12.03           C  
ATOM   7668  O   SER A 501       0.778   9.012 -41.100  1.00 12.03           O  
ATOM   7669  CB  SER A 501      -0.231  11.359 -39.023  1.00 12.03           C  
ATOM   7670  OG  SER A 501       0.548  12.015 -39.972  1.00 12.03           O  
ATOM   7671  H   SER A 501      -1.636   9.869 -37.623  1.00 12.03           H  
ATOM   7672  HA  SER A 501      -1.348  10.159 -40.406  1.00 12.03           H  
ATOM   7673 1HB  SER A 501      -1.066  11.981 -38.751  1.00 12.03           H  
ATOM   7674 2HB  SER A 501       0.357  11.206 -38.120  1.00 12.03           H  
ATOM   7675  HG  SER A 501       0.919  12.786 -39.506  1.00 12.03           H  
ATOM   7676  N   SER A 502       1.165   8.630 -38.916  1.00 11.81           N  
ATOM   7677  CA  SER A 502       2.322   7.799 -39.163  1.00 11.81           C  
ATOM   7678  C   SER A 502       1.928   6.540 -39.938  1.00 11.81           C  
ATOM   7679  O   SER A 502       2.656   6.095 -40.829  1.00 11.81           O  
ATOM   7680  CB  SER A 502       2.948   7.406 -37.838  1.00 11.81           C  
ATOM   7681  OG  SER A 502       3.441   8.535 -37.158  1.00 11.81           O  
ATOM   7682  H   SER A 502       0.898   8.817 -37.950  1.00 11.81           H  
ATOM   7683  HA  SER A 502       3.039   8.367 -39.754  1.00 11.81           H  
ATOM   7684 1HB  SER A 502       2.204   6.905 -37.218  1.00 11.81           H  
ATOM   7685 2HB  SER A 502       3.756   6.701 -38.015  1.00 11.81           H  
ATOM   7686  HG  SER A 502       2.643   9.036 -36.863  1.00 11.81           H  
ATOM   7687  N   SER A 503       0.774   5.963 -39.585  1.00 11.69           N  
ATOM   7688  CA  SER A 503       0.292   4.736 -40.197  1.00 11.69           C  
ATOM   7689  C   SER A 503      -0.305   4.884 -41.608  1.00 11.69           C  
ATOM   7690  O   SER A 503      -0.039   4.050 -42.480  1.00 11.69           O  
ATOM   7691  CB  SER A 503      -0.775   4.146 -39.298  1.00 11.69           C  
ATOM   7692  OG  SER A 503      -0.246   3.796 -38.048  1.00 11.69           O  
ATOM   7693  H   SER A 503       0.226   6.369 -38.826  1.00 11.69           H  
ATOM   7694  HA  SER A 503       1.132   4.044 -40.256  1.00 11.69           H  
ATOM   7695 1HB  SER A 503      -1.579   4.872 -39.164  1.00 11.69           H  
ATOM   7696 2HB  SER A 503      -1.203   3.268 -39.776  1.00 11.69           H  
ATOM   7697  HG  SER A 503      -0.138   4.649 -37.567  1.00 11.69           H  
ATOM   7698  N   SER A 504      -1.137   5.911 -41.833  1.00 11.73           N  
ATOM   7699  CA  SER A 504      -1.828   6.063 -43.119  1.00 11.73           C  
ATOM   7700  C   SER A 504      -2.441   7.454 -43.307  1.00 11.73           C  
ATOM   7701  O   SER A 504      -2.477   8.274 -42.398  1.00 11.73           O  
ATOM   7702  CB  SER A 504      -2.957   5.063 -43.238  1.00 11.73           C  
ATOM   7703  OG  SER A 504      -4.030   5.448 -42.436  1.00 11.73           O  
ATOM   7704  H   SER A 504      -1.324   6.579 -41.086  1.00 11.73           H  
ATOM   7705  HA  SER A 504      -1.103   5.900 -43.918  1.00 11.73           H  
ATOM   7706 1HB  SER A 504      -3.282   4.981 -44.269  1.00 11.73           H  
ATOM   7707 2HB  SER A 504      -2.608   4.082 -42.929  1.00 11.73           H  
ATOM   7708  HG  SER A 504      -3.650   5.774 -41.605  1.00 11.73           H  
ATOM   7709  N   GLY A 505      -3.041   7.684 -44.473  1.00 11.95           N  
ATOM   7710  CA  GLY A 505      -3.769   8.931 -44.706  1.00 11.95           C  
ATOM   7711  C   GLY A 505      -5.176   8.951 -44.052  1.00 11.95           C  
ATOM   7712  O   GLY A 505      -5.906   9.934 -44.195  1.00 11.95           O  
ATOM   7713  H   GLY A 505      -2.974   6.996 -45.217  1.00 11.95           H  
ATOM   7714 1HA  GLY A 505      -3.180   9.764 -44.320  1.00 11.95           H  
ATOM   7715 2HA  GLY A 505      -3.866   9.088 -45.780  1.00 11.95           H  
ATOM   7716  N   MET A 506      -5.571   7.850 -43.384  1.00 12.34           N  
ATOM   7717  CA  MET A 506      -6.871   7.725 -42.723  1.00 12.34           C  
ATOM   7718  C   MET A 506      -6.804   8.082 -41.245  1.00 12.34           C  
ATOM   7719  O   MET A 506      -5.964   7.568 -40.507  1.00 12.34           O  
ATOM   7720  CB  MET A 506      -7.393   6.294 -42.869  1.00 12.34           C  
ATOM   7721  CG  MET A 506      -8.727   6.005 -42.166  1.00 12.34           C  
ATOM   7722  SD  MET A 506     -10.133   6.868 -42.856  1.00 12.34           S  
ATOM   7723  CE  MET A 506     -11.280   6.770 -41.477  1.00 12.34           C  
ATOM   7724  H   MET A 506      -4.929   7.071 -43.271  1.00 12.34           H  
ATOM   7725  HA  MET A 506      -7.567   8.411 -43.198  1.00 12.34           H  
ATOM   7726 1HB  MET A 506      -7.523   6.070 -43.919  1.00 12.34           H  
ATOM   7727 2HB  MET A 506      -6.653   5.598 -42.477  1.00 12.34           H  
ATOM   7728 1HG  MET A 506      -8.925   4.940 -42.223  1.00 12.34           H  
ATOM   7729 2HG  MET A 506      -8.646   6.273 -41.113  1.00 12.34           H  
ATOM   7730 1HE  MET A 506     -12.226   7.258 -41.743  1.00 12.34           H  
ATOM   7731 2HE  MET A 506     -11.474   5.728 -41.234  1.00 12.34           H  
ATOM   7732 3HE  MET A 506     -10.853   7.271 -40.609  1.00 12.34           H  
ATOM   7733  N   PHE A 507      -7.732   8.916 -40.796  1.00 12.85           N  
ATOM   7734  CA  PHE A 507      -7.775   9.281 -39.386  1.00 12.85           C  
ATOM   7735  C   PHE A 507      -9.052   8.877 -38.674  1.00 12.85           C  
ATOM   7736  O   PHE A 507     -10.064   9.574 -38.743  1.00 12.85           O  
ATOM   7737  CB  PHE A 507      -7.558  10.784 -39.199  1.00 12.85           C  
ATOM   7738  CG  PHE A 507      -6.225  11.239 -39.597  1.00 12.85           C  
ATOM   7739  CD1 PHE A 507      -5.915  11.471 -40.927  1.00 12.85           C  
ATOM   7740  CD2 PHE A 507      -5.275  11.486 -38.632  1.00 12.85           C  
ATOM   7741  CE1 PHE A 507      -4.663  11.916 -41.281  1.00 12.85           C  
ATOM   7742  CE2 PHE A 507      -4.035  11.938 -38.970  1.00 12.85           C  
ATOM   7743  CZ  PHE A 507      -3.718  12.151 -40.300  1.00 12.85           C  
ATOM   7744  H   PHE A 507      -8.403   9.301 -41.449  1.00 12.85           H  
ATOM   7745  HA  PHE A 507      -6.954   8.773 -38.898  1.00 12.85           H  
ATOM   7746 1HB  PHE A 507      -8.279  11.358 -39.732  1.00 12.85           H  
ATOM   7747 2HB  PHE A 507      -7.684  11.023 -38.141  1.00 12.85           H  
ATOM   7748  HD1 PHE A 507      -6.663  11.287 -41.700  1.00 12.85           H  
ATOM   7749  HD2 PHE A 507      -5.527  11.321 -37.583  1.00 12.85           H  
ATOM   7750  HE1 PHE A 507      -4.423  12.083 -42.334  1.00 12.85           H  
ATOM   7751  HE2 PHE A 507      -3.304  12.128 -38.194  1.00 12.85           H  
ATOM   7752  HZ  PHE A 507      -2.726  12.508 -40.575  1.00 12.85           H  
ATOM   7753  N   LYS A 508      -8.991   7.764 -37.953  1.00 13.38           N  
ATOM   7754  CA  LYS A 508     -10.132   7.273 -37.202  1.00 13.38           C  
ATOM   7755  C   LYS A 508     -10.074   7.912 -35.818  1.00 13.38           C  
ATOM   7756  O   LYS A 508      -9.449   7.393 -34.891  1.00 13.38           O  
ATOM   7757  CB  LYS A 508     -10.096   5.753 -37.070  1.00 13.38           C  
ATOM   7758  CG  LYS A 508     -11.338   5.153 -36.418  1.00 13.38           C  
ATOM   7759  CD  LYS A 508     -11.212   3.639 -36.286  1.00 13.38           C  
ATOM   7760  CE  LYS A 508     -12.457   3.013 -35.674  1.00 13.38           C  
ATOM   7761  NZ  LYS A 508     -12.274   1.551 -35.444  1.00 13.38           N  
ATOM   7762  H   LYS A 508      -8.128   7.242 -37.938  1.00 13.38           H  
ATOM   7763  HA  LYS A 508     -11.056   7.579 -37.694  1.00 13.38           H  
ATOM   7764 1HB  LYS A 508      -9.980   5.303 -38.058  1.00 13.38           H  
ATOM   7765 2HB  LYS A 508      -9.234   5.461 -36.469  1.00 13.38           H  
ATOM   7766 1HG  LYS A 508     -11.488   5.593 -35.437  1.00 13.38           H  
ATOM   7767 2HG  LYS A 508     -12.212   5.384 -37.030  1.00 13.38           H  
ATOM   7768 1HD  LYS A 508     -11.036   3.198 -37.267  1.00 13.38           H  
ATOM   7769 2HD  LYS A 508     -10.362   3.405 -35.640  1.00 13.38           H  
ATOM   7770 1HE  LYS A 508     -12.673   3.497 -34.724  1.00 13.38           H  
ATOM   7771 2HE  LYS A 508     -13.304   3.163 -36.349  1.00 13.38           H  
ATOM   7772 1HZ  LYS A 508     -13.111   1.166 -35.038  1.00 13.38           H  
ATOM   7773 2HZ  LYS A 508     -12.080   1.088 -36.318  1.00 13.38           H  
ATOM   7774 3HZ  LYS A 508     -11.491   1.412 -34.802  1.00 13.38           H  
ATOM   7775  N   LYS A 509     -10.725   9.051 -35.669  1.00 13.83           N  
ATOM   7776  CA  LYS A 509     -10.605   9.830 -34.440  1.00 13.83           C  
ATOM   7777  C   LYS A 509     -11.506   9.304 -33.325  1.00 13.83           C  
ATOM   7778  O   LYS A 509     -12.550   9.881 -33.020  1.00 13.83           O  
ATOM   7779  CB  LYS A 509     -10.898  11.295 -34.740  1.00 13.83           C  
ATOM   7780  CG  LYS A 509      -9.871  11.925 -35.691  1.00 13.83           C  
ATOM   7781  CD  LYS A 509     -10.194  13.377 -36.001  1.00 13.83           C  
ATOM   7782  CE  LYS A 509      -9.177  13.972 -36.975  1.00 13.83           C  
ATOM   7783  NZ  LYS A 509      -9.488  15.398 -37.301  1.00 13.83           N  
ATOM   7784  H   LYS A 509     -11.259   9.415 -36.452  1.00 13.83           H  
ATOM   7785  HA  LYS A 509      -9.574   9.756 -34.089  1.00 13.83           H  
ATOM   7786 1HB  LYS A 509     -11.888  11.389 -35.190  1.00 13.83           H  
ATOM   7787 2HB  LYS A 509     -10.897  11.865 -33.810  1.00 13.83           H  
ATOM   7788 1HG  LYS A 509      -8.876  11.867 -35.241  1.00 13.83           H  
ATOM   7789 2HG  LYS A 509      -9.857  11.362 -36.626  1.00 13.83           H  
ATOM   7790 1HD  LYS A 509     -11.190  13.441 -36.442  1.00 13.83           H  
ATOM   7791 2HD  LYS A 509     -10.183  13.957 -35.078  1.00 13.83           H  
ATOM   7792 1HE  LYS A 509      -8.183  13.918 -36.532  1.00 13.83           H  
ATOM   7793 2HE  LYS A 509      -9.183  13.389 -37.897  1.00 13.83           H  
ATOM   7794 1HZ  LYS A 509      -8.796  15.754 -37.945  1.00 13.83           H  
ATOM   7795 2HZ  LYS A 509     -10.403  15.459 -37.723  1.00 13.83           H  
ATOM   7796 3HZ  LYS A 509      -9.473  15.947 -36.455  1.00 13.83           H  
ATOM   7797  N   GLU A 510     -11.075   8.197 -32.725  1.00 14.19           N  
ATOM   7798  CA  GLU A 510     -11.827   7.495 -31.678  1.00 14.19           C  
ATOM   7799  C   GLU A 510     -12.070   8.328 -30.412  1.00 14.19           C  
ATOM   7800  O   GLU A 510     -13.094   8.144 -29.749  1.00 14.19           O  
ATOM   7801  CB  GLU A 510     -11.134   6.180 -31.294  1.00 14.19           C  
ATOM   7802  CG  GLU A 510     -11.182   5.106 -32.393  1.00 14.19           C  
ATOM   7803  CD  GLU A 510     -10.551   3.776 -32.006  1.00 14.19           C  
ATOM   7804  OE1 GLU A 510      -9.923   3.704 -30.978  1.00 14.19           O  
ATOM   7805  OE2 GLU A 510     -10.723   2.821 -32.749  1.00 14.19           O  
ATOM   7806  H   GLU A 510     -10.203   7.806 -33.080  1.00 14.19           H  
ATOM   7807  HA  GLU A 510     -12.804   7.241 -32.091  1.00 14.19           H  
ATOM   7808 1HB  GLU A 510     -10.087   6.381 -31.057  1.00 14.19           H  
ATOM   7809 2HB  GLU A 510     -11.600   5.773 -30.397  1.00 14.19           H  
ATOM   7810 1HG  GLU A 510     -12.218   4.939 -32.680  1.00 14.19           H  
ATOM   7811 2HG  GLU A 510     -10.654   5.497 -33.258  1.00 14.19           H  
ATOM   7812  N   SER A 511     -11.135   9.229 -30.073  1.00 14.45           N  
ATOM   7813  CA  SER A 511     -11.242  10.059 -28.876  1.00 14.45           C  
ATOM   7814  C   SER A 511     -11.338   9.217 -27.617  1.00 14.45           C  
ATOM   7815  O   SER A 511     -10.570   8.263 -27.465  1.00 14.45           O  
ATOM   7816  CB  SER A 511     -12.441  10.984 -29.002  1.00 14.45           C  
ATOM   7817  OG  SER A 511     -12.523  11.877 -27.932  1.00 14.45           O  
ATOM   7818  H   SER A 511     -10.290   9.323 -30.634  1.00 14.45           H  
ATOM   7819  HA  SER A 511     -10.339  10.664 -28.805  1.00 14.45           H  
ATOM   7820 1HB  SER A 511     -12.361  11.541 -29.934  1.00 14.45           H  
ATOM   7821 2HB  SER A 511     -13.332  10.416 -29.058  1.00 14.45           H  
ATOM   7822  HG  SER A 511     -13.125  12.572 -28.214  1.00 14.45           H  
ATOM   7823  N   ASP A 512     -12.219   9.605 -26.690  1.00 14.64           N  
ATOM   7824  CA  ASP A 512     -12.352   8.897 -25.414  1.00 14.64           C  
ATOM   7825  C   ASP A 512     -13.751   8.950 -24.804  1.00 14.64           C  
ATOM   7826  O   ASP A 512     -14.225  10.011 -24.402  1.00 14.64           O  
ATOM   7827  CB  ASP A 512     -11.355   9.405 -24.362  1.00 14.64           C  
ATOM   7828  CG  ASP A 512     -11.383   8.572 -23.020  1.00 14.64           C  
ATOM   7829  OD1 ASP A 512     -12.224   7.698 -22.880  1.00 14.64           O  
ATOM   7830  OD2 ASP A 512     -10.564   8.833 -22.164  1.00 14.64           O  
ATOM   7831  H   ASP A 512     -12.793  10.419 -26.887  1.00 14.64           H  
ATOM   7832  HA  ASP A 512     -12.121   7.848 -25.599  1.00 14.64           H  
ATOM   7833 1HB  ASP A 512     -10.342   9.382 -24.770  1.00 14.64           H  
ATOM   7834 2HB  ASP A 512     -11.590  10.432 -24.116  1.00 14.64           H  
ATOM   7835  N   SER A 513     -14.418   7.793 -24.771  1.00 14.80           N  
ATOM   7836  CA  SER A 513     -15.750   7.639 -24.181  1.00 14.80           C  
ATOM   7837  C   SER A 513     -16.790   8.629 -24.692  1.00 14.80           C  
ATOM   7838  O   SER A 513     -17.511   9.244 -23.911  1.00 14.80           O  
ATOM   7839  CB  SER A 513     -15.640   7.762 -22.672  1.00 14.80           C  
ATOM   7840  OG  SER A 513     -14.784   6.778 -22.147  1.00 14.80           O  
ATOM   7841  H   SER A 513     -13.943   6.977 -25.128  1.00 14.80           H  
ATOM   7842  HA  SER A 513     -16.100   6.634 -24.418  1.00 14.80           H  
ATOM   7843 1HB  SER A 513     -15.268   8.750 -22.404  1.00 14.80           H  
ATOM   7844 2HB  SER A 513     -16.630   7.657 -22.235  1.00 14.80           H  
ATOM   7845  HG  SER A 513     -13.857   7.065 -22.382  1.00 14.80           H  
ATOM   7846  N   ILE A 514     -16.879   8.751 -26.010  1.00 14.92           N  
ATOM   7847  CA  ILE A 514     -17.805   9.665 -26.676  1.00 14.92           C  
ATOM   7848  C   ILE A 514     -19.290   9.277 -26.632  1.00 14.92           C  
ATOM   7849  O   ILE A 514     -20.141  10.086 -27.009  1.00 14.92           O  
ATOM   7850  CB  ILE A 514     -17.358   9.845 -28.130  1.00 14.92           C  
ATOM   7851  CG1 ILE A 514     -17.467   8.519 -28.895  1.00 14.92           C  
ATOM   7852  CG2 ILE A 514     -15.916  10.319 -28.149  1.00 14.92           C  
ATOM   7853  CD1 ILE A 514     -17.230   8.664 -30.372  1.00 14.92           C  
ATOM   7854  H   ILE A 514     -16.249   8.204 -26.578  1.00 14.92           H  
ATOM   7855  HA  ILE A 514     -17.723  10.623 -26.183  1.00 14.92           H  
ATOM   7856  HB  ILE A 514     -17.999  10.577 -28.622  1.00 14.92           H  
ATOM   7857 1HG1 ILE A 514     -16.735   7.820 -28.494  1.00 14.92           H  
ATOM   7858 2HG1 ILE A 514     -18.464   8.104 -28.754  1.00 14.92           H  
ATOM   7859 1HG2 ILE A 514     -15.607  10.453 -29.184  1.00 14.92           H  
ATOM   7860 2HG2 ILE A 514     -15.822  11.256 -27.620  1.00 14.92           H  
ATOM   7861 3HG2 ILE A 514     -15.278   9.574 -27.670  1.00 14.92           H  
ATOM   7862 1HD1 ILE A 514     -17.315   7.697 -30.852  1.00 14.92           H  
ATOM   7863 2HD1 ILE A 514     -17.968   9.338 -30.785  1.00 14.92           H  
ATOM   7864 3HD1 ILE A 514     -16.229   9.062 -30.545  1.00 14.92           H  
ATOM   7865  N   ILE A 515     -19.577   8.045 -26.211  1.00 15.03           N  
ATOM   7866  CA  ILE A 515     -20.932   7.503 -26.136  1.00 15.03           C  
ATOM   7867  C   ILE A 515     -21.672   8.006 -24.897  1.00 15.03           C  
ATOM   7868  O   ILE A 515     -22.704   7.448 -24.519  1.00 15.03           O  
ATOM   7869  OXT ILE A 515     -21.367   9.085 -24.397  1.00 15.03           O  
ATOM   7870  CB  ILE A 515     -20.880   5.963 -26.081  1.00 15.03           C  
ATOM   7871  CG1 ILE A 515     -20.250   5.425 -27.341  1.00 15.03           C  
ATOM   7872  CG2 ILE A 515     -22.283   5.379 -25.921  1.00 15.03           C  
ATOM   7873  CD1 ILE A 515     -19.931   3.954 -27.265  1.00 15.03           C  
ATOM   7874  H   ILE A 515     -18.808   7.462 -25.927  1.00 15.03           H  
ATOM   7875  HA  ILE A 515     -21.480   7.817 -27.026  1.00 15.03           H  
ATOM   7876  HB  ILE A 515     -20.262   5.656 -25.242  1.00 15.03           H  
ATOM   7877 1HG1 ILE A 515     -20.927   5.598 -28.173  1.00 15.03           H  
ATOM   7878 2HG1 ILE A 515     -19.325   5.969 -27.529  1.00 15.03           H  
ATOM   7879 1HG2 ILE A 515     -22.218   4.293 -25.881  1.00 15.03           H  
ATOM   7880 2HG2 ILE A 515     -22.737   5.739 -25.005  1.00 15.03           H  
ATOM   7881 3HG2 ILE A 515     -22.900   5.674 -26.771  1.00 15.03           H  
ATOM   7882 1HD1 ILE A 515     -19.479   3.628 -28.186  1.00 15.03           H  
ATOM   7883 2HD1 ILE A 515     -19.239   3.777 -26.441  1.00 15.03           H  
ATOM   7884 3HD1 ILE A 515     -20.846   3.392 -27.095  1.00 15.03           H  
ENDMDL

REMARK ID 663250 DOMAINID 656780 MODEL 3 2025-03-22_00000283_1_19
MODEL     3
ATOM      1  N   MET A   1      -0.652   1.164  -1.202  1.00 15.81           N  
ATOM      2  CA  MET A   1       0.559   0.769  -1.909  1.00 15.81           C  
ATOM      3  C   MET A   1       1.727   1.585  -1.355  1.00 15.81           C  
ATOM      4  O   MET A   1       2.218   1.309  -0.259  1.00 15.81           O  
ATOM      5  CB  MET A   1       0.366   1.007  -3.412  1.00 15.81           C  
ATOM      6  CG  MET A   1       1.511   0.552  -4.330  1.00 15.81           C  
ATOM      7  SD  MET A   1       1.293   1.132  -6.000  1.00 15.81           S  
ATOM      8  CE  MET A   1       1.680   2.872  -5.732  1.00 15.81           C  
ATOM      9 1H   MET A   1      -1.459   0.793  -1.679  1.00 15.81           H  
ATOM     10 2H   MET A   1      -0.622   0.806  -0.260  1.00 15.81           H  
ATOM     11 3H   MET A   1      -0.705   2.171  -1.178  1.00 15.81           H  
ATOM     12  HA  MET A   1       0.758  -0.286  -1.723  1.00 15.81           H  
ATOM     13 1HB  MET A   1      -0.512   0.450  -3.734  1.00 15.81           H  
ATOM     14 2HB  MET A   1       0.148   2.056  -3.603  1.00 15.81           H  
ATOM     15 1HG  MET A   1       2.462   0.877  -3.995  1.00 15.81           H  
ATOM     16 2HG  MET A   1       1.527  -0.537  -4.351  1.00 15.81           H  
ATOM     17 1HE  MET A   1       1.605   3.415  -6.675  1.00 15.81           H  
ATOM     18 2HE  MET A   1       0.985   3.301  -5.012  1.00 15.81           H  
ATOM     19 3HE  MET A   1       2.692   2.960  -5.352  1.00 15.81           H  
ATOM     20  N   VAL A   2       2.145   2.609  -2.098  1.00 15.56           N  
ATOM     21  CA  VAL A   2       3.214   3.505  -1.679  1.00 15.56           C  
ATOM     22  C   VAL A   2       2.727   4.949  -1.706  1.00 15.56           C  
ATOM     23  O   VAL A   2       2.316   5.457  -2.746  1.00 15.56           O  
ATOM     24  CB  VAL A   2       4.448   3.343  -2.596  1.00 15.56           C  
ATOM     25  CG1 VAL A   2       5.527   4.307  -2.190  1.00 15.56           C  
ATOM     26  CG2 VAL A   2       4.985   1.926  -2.503  1.00 15.56           C  
ATOM     27  H   VAL A   2       1.723   2.783  -2.996  1.00 15.56           H  
ATOM     28  HA  VAL A   2       3.505   3.253  -0.658  1.00 15.56           H  
ATOM     29  HB  VAL A   2       4.166   3.567  -3.619  1.00 15.56           H  
ATOM     30 1HG1 VAL A   2       6.387   4.189  -2.848  1.00 15.56           H  
ATOM     31 2HG1 VAL A   2       5.149   5.303  -2.278  1.00 15.56           H  
ATOM     32 3HG1 VAL A   2       5.828   4.111  -1.162  1.00 15.56           H  
ATOM     33 1HG2 VAL A   2       5.851   1.829  -3.156  1.00 15.56           H  
ATOM     34 2HG2 VAL A   2       5.278   1.720  -1.474  1.00 15.56           H  
ATOM     35 3HG2 VAL A   2       4.245   1.216  -2.801  1.00 15.56           H  
ATOM     36  N   LEU A   3       2.807   5.624  -0.562  1.00 15.33           N  
ATOM     37  CA  LEU A   3       2.336   7.004  -0.450  1.00 15.33           C  
ATOM     38  C   LEU A   3       3.421   8.030  -0.778  1.00 15.33           C  
ATOM     39  O   LEU A   3       3.159   9.214  -0.980  1.00 15.33           O  
ATOM     40  CB  LEU A   3       1.787   7.222   0.949  1.00 15.33           C  
ATOM     41  CG  LEU A   3       0.582   6.375   1.309  1.00 15.33           C  
ATOM     42  CD1 LEU A   3       0.206   6.629   2.759  1.00 15.33           C  
ATOM     43  CD2 LEU A   3      -0.551   6.722   0.377  1.00 15.33           C  
ATOM     44  H   LEU A   3       3.167   5.156   0.259  1.00 15.33           H  
ATOM     45  HA  LEU A   3       1.518   7.142  -1.156  1.00 15.33           H  
ATOM     46 1HB  LEU A   3       2.562   6.960   1.647  1.00 15.33           H  
ATOM     47 2HB  LEU A   3       1.514   8.270   1.070  1.00 15.33           H  
ATOM     48  HG  LEU A   3       0.827   5.318   1.202  1.00 15.33           H  
ATOM     49 1HD1 LEU A   3      -0.658   6.021   3.023  1.00 15.33           H  
ATOM     50 2HD1 LEU A   3       1.034   6.366   3.400  1.00 15.33           H  
ATOM     51 3HD1 LEU A   3      -0.038   7.683   2.893  1.00 15.33           H  
ATOM     52 1HD2 LEU A   3      -1.425   6.121   0.621  1.00 15.33           H  
ATOM     53 2HD2 LEU A   3      -0.799   7.784   0.483  1.00 15.33           H  
ATOM     54 3HD2 LEU A   3      -0.251   6.527  -0.653  1.00 15.33           H  
ATOM     55  N   SER A   4       4.643   7.559  -0.963  1.00 15.15           N  
ATOM     56  CA  SER A   4       5.738   8.453  -1.319  1.00 15.15           C  
ATOM     57  C   SER A   4       5.669   8.784  -2.810  1.00 15.15           C  
ATOM     58  O   SER A   4       6.413   9.627  -3.308  1.00 15.15           O  
ATOM     59  CB  SER A   4       7.086   7.852  -0.959  1.00 15.15           C  
ATOM     60  OG  SER A   4       7.239   7.735   0.446  1.00 15.15           O  
ATOM     61  H   SER A   4       4.820   6.578  -0.814  1.00 15.15           H  
ATOM     62  HA  SER A   4       5.623   9.383  -0.761  1.00 15.15           H  
ATOM     63 1HB  SER A   4       7.184   6.872  -1.424  1.00 15.15           H  
ATOM     64 2HB  SER A   4       7.877   8.483  -1.362  1.00 15.15           H  
ATOM     65  HG  SER A   4       6.649   7.018   0.717  1.00 15.15           H  
ATOM     66  N   GLN A   5       4.759   8.109  -3.512  1.00 15.01           N  
ATOM     67  CA  GLN A   5       4.529   8.304  -4.930  1.00 15.01           C  
ATOM     68  C   GLN A   5       3.351   9.248  -5.190  1.00 15.01           C  
ATOM     69  O   GLN A   5       2.934   9.405  -6.336  1.00 15.01           O  
ATOM     70  CB  GLN A   5       4.286   6.963  -5.629  1.00 15.01           C  
ATOM     71  CG  GLN A   5       5.482   6.029  -5.577  1.00 15.01           C  
ATOM     72  CD  GLN A   5       5.264   4.701  -6.294  1.00 15.01           C  
ATOM     73  OE1 GLN A   5       4.215   4.437  -6.883  1.00 15.01           O  
ATOM     74  NE2 GLN A   5       6.273   3.842  -6.232  1.00 15.01           N  
ATOM     75  H   GLN A   5       4.186   7.430  -3.031  1.00 15.01           H  
ATOM     76  HA  GLN A   5       5.420   8.758  -5.363  1.00 15.01           H  
ATOM     77 1HB  GLN A   5       3.444   6.453  -5.147  1.00 15.01           H  
ATOM     78 2HB  GLN A   5       4.019   7.132  -6.670  1.00 15.01           H  
ATOM     79 1HG  GLN A   5       6.327   6.530  -6.045  1.00 15.01           H  
ATOM     80 2HG  GLN A   5       5.711   5.828  -4.547  1.00 15.01           H  
ATOM     81 1HE2 GLN A   5       6.197   2.949  -6.676  1.00 15.01           H  
ATOM     82 2HE2 GLN A   5       7.109   4.088  -5.742  1.00 15.01           H  
ATOM     83  N   GLU A   6       2.796   9.879  -4.144  1.00 14.89           N  
ATOM     84  CA  GLU A   6       1.676  10.801  -4.357  1.00 14.89           C  
ATOM     85  C   GLU A   6       1.988  12.030  -5.224  1.00 14.89           C  
ATOM     86  O   GLU A   6       1.135  12.458  -6.002  1.00 14.89           O  
ATOM     87  CB  GLU A   6       1.107  11.289  -3.020  1.00 14.89           C  
ATOM     88  CG  GLU A   6       0.284  10.270  -2.233  1.00 14.89           C  
ATOM     89  CD  GLU A   6      -0.108  10.783  -0.862  1.00 14.89           C  
ATOM     90  OE1 GLU A   6       0.549  11.689  -0.375  1.00 14.89           O  
ATOM     91  OE2 GLU A   6      -1.093  10.324  -0.334  1.00 14.89           O  
ATOM     92  H   GLU A   6       3.130   9.715  -3.192  1.00 14.89           H  
ATOM     93  HA  GLU A   6       0.888  10.242  -4.864  1.00 14.89           H  
ATOM     94 1HB  GLU A   6       1.931  11.605  -2.379  1.00 14.89           H  
ATOM     95 2HB  GLU A   6       0.480  12.163  -3.194  1.00 14.89           H  
ATOM     96 1HG  GLU A   6      -0.621  10.042  -2.794  1.00 14.89           H  
ATOM     97 2HG  GLU A   6       0.852   9.352  -2.132  1.00 14.89           H  
ATOM     98  N   GLU A   7       3.189  12.616  -5.096  1.00 14.78           N  
ATOM     99  CA  GLU A   7       3.485  13.835  -5.860  1.00 14.78           C  
ATOM    100  C   GLU A   7       4.842  13.882  -6.594  1.00 14.78           C  
ATOM    101  O   GLU A   7       5.621  14.817  -6.377  1.00 14.78           O  
ATOM    102  CB  GLU A   7       3.421  15.064  -4.945  1.00 14.78           C  
ATOM    103  CG  GLU A   7       2.078  15.331  -4.272  1.00 14.78           C  
ATOM    104  CD  GLU A   7       2.078  16.621  -3.471  1.00 14.78           C  
ATOM    105  OE1 GLU A   7       3.112  17.253  -3.398  1.00 14.78           O  
ATOM    106  OE2 GLU A   7       1.050  16.970  -2.935  1.00 14.78           O  
ATOM    107  H   GLU A   7       3.870  12.222  -4.462  1.00 14.78           H  
ATOM    108  HA  GLU A   7       2.701  13.962  -6.605  1.00 14.78           H  
ATOM    109 1HB  GLU A   7       4.172  14.970  -4.161  1.00 14.78           H  
ATOM    110 2HB  GLU A   7       3.670  15.952  -5.525  1.00 14.78           H  
ATOM    111 1HG  GLU A   7       1.302  15.382  -5.037  1.00 14.78           H  
ATOM    112 2HG  GLU A   7       1.839  14.503  -3.607  1.00 14.78           H  
ATOM    113  N   PRO A   8       5.115  12.983  -7.558  1.00 14.66           N  
ATOM    114  CA  PRO A   8       6.336  12.935  -8.351  1.00 14.66           C  
ATOM    115  C   PRO A   8       6.438  14.172  -9.229  1.00 14.66           C  
ATOM    116  O   PRO A   8       7.511  14.535  -9.706  1.00 14.66           O  
ATOM    117  CB  PRO A   8       6.157  11.663  -9.182  1.00 14.66           C  
ATOM    118  CG  PRO A   8       4.661  11.463  -9.245  1.00 14.66           C  
ATOM    119  CD  PRO A   8       4.152  11.947  -7.908  1.00 14.66           C  
ATOM    120  HA  PRO A   8       7.204  12.852  -7.681  1.00 14.66           H  
ATOM    121 1HB  PRO A   8       6.610  11.796 -10.177  1.00 14.66           H  
ATOM    122 2HB  PRO A   8       6.680  10.824  -8.704  1.00 14.66           H  
ATOM    123 1HG  PRO A   8       4.236  12.032 -10.092  1.00 14.66           H  
ATOM    124 2HG  PRO A   8       4.425  10.402  -9.426  1.00 14.66           H  
ATOM    125 1HD  PRO A   8       3.131  12.327  -8.019  1.00 14.66           H  
ATOM    126 2HD  PRO A   8       4.227  11.150  -7.193  1.00 14.66           H  
ATOM    127  N   ASP A   9       5.304  14.833  -9.430  1.00 14.48           N  
ATOM    128  CA  ASP A   9       5.230  16.031 -10.235  1.00 14.48           C  
ATOM    129  C   ASP A   9       5.819  17.229  -9.492  1.00 14.48           C  
ATOM    130  O   ASP A   9       6.216  18.211 -10.119  1.00 14.48           O  
ATOM    131  CB  ASP A   9       3.779  16.314 -10.595  1.00 14.48           C  
ATOM    132  CG  ASP A   9       3.183  15.250 -11.508  1.00 14.48           C  
ATOM    133  OD1 ASP A   9       3.922  14.451 -12.056  1.00 14.48           O  
ATOM    134  OD2 ASP A   9       1.988  15.230 -11.640  1.00 14.48           O  
ATOM    135  H   ASP A   9       4.450  14.490  -9.020  1.00 14.48           H  
ATOM    136  HA  ASP A   9       5.805  15.877 -11.148  1.00 14.48           H  
ATOM    137 1HB  ASP A   9       3.184  16.373  -9.683  1.00 14.48           H  
ATOM    138 2HB  ASP A   9       3.711  17.282 -11.092  1.00 14.48           H  
ATOM    139  N   SER A  10       5.841  17.167  -8.150  1.00 14.25           N  
ATOM    140  CA  SER A  10       6.404  18.252  -7.361  1.00 14.25           C  
ATOM    141  C   SER A  10       7.885  17.973  -7.162  1.00 14.25           C  
ATOM    142  O   SER A  10       8.720  18.883  -7.127  1.00 14.25           O  
ATOM    143  CB  SER A  10       5.716  18.353  -6.012  1.00 14.25           C  
ATOM    144  OG  SER A  10       4.357  18.683  -6.146  1.00 14.25           O  
ATOM    145  H   SER A  10       5.520  16.335  -7.661  1.00 14.25           H  
ATOM    146  HA  SER A  10       6.289  19.191  -7.903  1.00 14.25           H  
ATOM    147 1HB  SER A  10       5.807  17.397  -5.492  1.00 14.25           H  
ATOM    148 2HB  SER A  10       6.217  19.101  -5.403  1.00 14.25           H  
ATOM    149  HG  SER A  10       3.972  18.579  -5.254  1.00 14.25           H  
ATOM    150  N   ALA A  11       8.213  16.681  -7.011  1.00 14.00           N  
ATOM    151  CA  ALA A  11       9.604  16.281  -6.822  1.00 14.00           C  
ATOM    152  C   ALA A  11      10.438  16.604  -8.066  1.00 14.00           C  
ATOM    153  O   ALA A  11      11.532  17.177  -7.974  1.00 14.00           O  
ATOM    154  CB  ALA A  11       9.674  14.798  -6.525  1.00 14.00           C  
ATOM    155  H   ALA A  11       7.471  15.980  -7.011  1.00 14.00           H  
ATOM    156  HA  ALA A  11      10.010  16.843  -5.982  1.00 14.00           H  
ATOM    157 1HB  ALA A  11      10.711  14.508  -6.364  1.00 14.00           H  
ATOM    158 2HB  ALA A  11       9.089  14.578  -5.632  1.00 14.00           H  
ATOM    159 3HB  ALA A  11       9.269  14.245  -7.370  1.00 14.00           H  
ATOM    160  N   ARG A  12       9.878  16.287  -9.239  1.00 13.75           N  
ATOM    161  CA  ARG A  12      10.535  16.547 -10.511  1.00 13.75           C  
ATOM    162  C   ARG A  12      10.372  18.019 -10.764  1.00 13.75           C  
ATOM    163  O   ARG A  12       9.598  18.671 -10.068  1.00 13.75           O  
ATOM    164  CB  ARG A  12       9.939  15.705 -11.619  1.00 13.75           C  
ATOM    165  CG  ARG A  12      10.178  14.210 -11.434  1.00 13.75           C  
ATOM    166  CD  ARG A  12       9.515  13.393 -12.477  1.00 13.75           C  
ATOM    167  NE  ARG A  12       8.059  13.480 -12.412  1.00 13.75           N  
ATOM    168  CZ  ARG A  12       7.233  12.837 -13.268  1.00 13.75           C  
ATOM    169  NH1 ARG A  12       7.749  12.066 -14.207  1.00 13.75           N  
ATOM    170  NH2 ARG A  12       5.918  12.963 -13.192  1.00 13.75           N  
ATOM    171  H   ARG A  12       8.975  15.812  -9.263  1.00 13.75           H  
ATOM    172  HA  ARG A  12      11.599  16.317 -10.427  1.00 13.75           H  
ATOM    173 1HB  ARG A  12       8.861  15.871 -11.665  1.00 13.75           H  
ATOM    174 2HB  ARG A  12      10.367  16.003 -12.578  1.00 13.75           H  
ATOM    175 1HG  ARG A  12      11.250  14.019 -11.486  1.00 13.75           H  
ATOM    176 2HG  ARG A  12       9.808  13.896 -10.460  1.00 13.75           H  
ATOM    177 1HD  ARG A  12       9.834  13.736 -13.461  1.00 13.75           H  
ATOM    178 2HD  ARG A  12       9.798  12.350 -12.347  1.00 13.75           H  
ATOM    179  HE  ARG A  12       7.644  14.069 -11.677  1.00 13.75           H  
ATOM    180 1HH1 ARG A  12       8.752  11.960 -14.279  1.00 13.75           H  
ATOM    181 2HH1 ARG A  12       7.141  11.583 -14.851  1.00 13.75           H  
ATOM    182 1HH2 ARG A  12       5.460  13.573 -12.497  1.00 13.75           H  
ATOM    183 2HH2 ARG A  12       5.327  12.478 -13.842  1.00 13.75           H  
ATOM    184  N   GLY A  13      11.160  18.612 -11.645  1.00 13.52           N  
ATOM    185  CA  GLY A  13      11.041  20.055 -11.828  1.00 13.52           C  
ATOM    186  C   GLY A  13      11.813  20.769 -10.712  1.00 13.52           C  
ATOM    187  O   GLY A  13      12.806  21.448 -10.974  1.00 13.52           O  
ATOM    188  H   GLY A  13      11.796  18.078 -12.245  1.00 13.52           H  
ATOM    189 1HA  GLY A  13      11.443  20.334 -12.803  1.00 13.52           H  
ATOM    190 2HA  GLY A  13       9.991  20.346 -11.803  1.00 13.52           H  
ATOM    191  N   THR A  14      11.384  20.571  -9.466  1.00 13.33           N  
ATOM    192  CA  THR A  14      12.048  21.159  -8.322  1.00 13.33           C  
ATOM    193  C   THR A  14      13.488  20.662  -8.258  1.00 13.33           C  
ATOM    194  O   THR A  14      14.427  21.461  -8.303  1.00 13.33           O  
ATOM    195  CB  THR A  14      11.340  20.769  -7.013  1.00 13.33           C  
ATOM    196  OG1 THR A  14       9.987  21.248  -7.017  1.00 13.33           O  
ATOM    197  CG2 THR A  14      12.087  21.355  -5.842  1.00 13.33           C  
ATOM    198  H   THR A  14      10.555  19.992  -9.336  1.00 13.33           H  
ATOM    199  HA  THR A  14      12.052  22.243  -8.428  1.00 13.33           H  
ATOM    200  HB  THR A  14      11.323  19.681  -6.914  1.00 13.33           H  
ATOM    201  HG1 THR A  14       9.393  20.484  -7.244  1.00 13.33           H  
ATOM    202 1HG2 THR A  14      11.592  21.070  -4.916  1.00 13.33           H  
ATOM    203 2HG2 THR A  14      13.096  20.965  -5.848  1.00 13.33           H  
ATOM    204 3HG2 THR A  14      12.111  22.439  -5.924  1.00 13.33           H  
ATOM    205  N   SER A  15      13.675  19.337  -8.327  1.00 13.20           N  
ATOM    206  CA  SER A  15      15.016  18.759  -8.254  1.00 13.20           C  
ATOM    207  C   SER A  15      15.856  19.102  -9.480  1.00 13.20           C  
ATOM    208  O   SER A  15      17.066  18.882  -9.487  1.00 13.20           O  
ATOM    209  CB  SER A  15      14.952  17.250  -8.113  1.00 13.20           C  
ATOM    210  OG  SER A  15      14.533  16.639  -9.307  1.00 13.20           O  
ATOM    211  H   SER A  15      12.869  18.705  -8.336  1.00 13.20           H  
ATOM    212  HA  SER A  15      15.513  19.168  -7.374  1.00 13.20           H  
ATOM    213 1HB  SER A  15      15.925  16.866  -7.822  1.00 13.20           H  
ATOM    214 2HB  SER A  15      14.248  17.003  -7.318  1.00 13.20           H  
ATOM    215  HG  SER A  15      15.296  16.664  -9.891  1.00 13.20           H  
ATOM    216  N   GLU A  16      15.207  19.594 -10.536  1.00 13.12           N  
ATOM    217  CA  GLU A  16      15.869  19.973 -11.772  1.00 13.12           C  
ATOM    218  C   GLU A  16      16.250  21.466 -11.742  1.00 13.12           C  
ATOM    219  O   GLU A  16      17.138  21.899 -12.480  1.00 13.12           O  
ATOM    220  CB  GLU A  16      14.959  19.641 -12.956  1.00 13.12           C  
ATOM    221  CG  GLU A  16      14.634  18.146 -13.051  1.00 13.12           C  
ATOM    222  CD  GLU A  16      13.681  17.783 -14.152  1.00 13.12           C  
ATOM    223  OE1 GLU A  16      14.064  17.803 -15.298  1.00 13.12           O  
ATOM    224  OE2 GLU A  16      12.539  17.505 -13.834  1.00 13.12           O  
ATOM    225  H   GLU A  16      14.206  19.740 -10.460  1.00 13.12           H  
ATOM    226  HA  GLU A  16      16.789  19.393 -11.866  1.00 13.12           H  
ATOM    227 1HB  GLU A  16      14.029  20.192 -12.872  1.00 13.12           H  
ATOM    228 2HB  GLU A  16      15.439  19.946 -13.884  1.00 13.12           H  
ATOM    229 1HG  GLU A  16      15.563  17.598 -13.200  1.00 13.12           H  
ATOM    230 2HG  GLU A  16      14.210  17.827 -12.096  1.00 13.12           H  
ATOM    231  N   ALA A  17      15.577  22.244 -10.879  1.00 13.09           N  
ATOM    232  CA  ALA A  17      15.833  23.675 -10.706  1.00 13.09           C  
ATOM    233  C   ALA A  17      16.972  23.905  -9.704  1.00 13.09           C  
ATOM    234  O   ALA A  17      17.756  24.847  -9.823  1.00 13.09           O  
ATOM    235  CB  ALA A  17      14.569  24.366 -10.223  1.00 13.09           C  
ATOM    236  H   ALA A  17      14.836  21.836 -10.312  1.00 13.09           H  
ATOM    237  HA  ALA A  17      16.129  24.090 -11.668  1.00 13.09           H  
ATOM    238 1HB  ALA A  17      14.755  25.432 -10.113  1.00 13.09           H  
ATOM    239 2HB  ALA A  17      13.769  24.205 -10.947  1.00 13.09           H  
ATOM    240 3HB  ALA A  17      14.277  23.944  -9.262  1.00 13.09           H  
ATOM    241  N   GLN A  18      17.049  23.001  -8.728  1.00 13.09           N  
ATOM    242  CA  GLN A  18      18.014  23.009  -7.621  1.00 13.09           C  
ATOM    243  C   GLN A  18      19.522  22.658  -7.852  1.00 13.09           C  
ATOM    244  O   GLN A  18      20.325  23.012  -6.986  1.00 13.09           O  
ATOM    245  CB  GLN A  18      17.475  22.097  -6.519  1.00 13.09           C  
ATOM    246  CG  GLN A  18      16.224  22.643  -5.832  1.00 13.09           C  
ATOM    247  CD  GLN A  18      15.631  21.674  -4.825  1.00 13.09           C  
ATOM    248  OE1 GLN A  18      15.783  20.452  -4.933  1.00 13.09           O  
ATOM    249  NE2 GLN A  18      14.937  22.221  -3.833  1.00 13.09           N  
ATOM    250  H   GLN A  18      16.330  22.278  -8.718  1.00 13.09           H  
ATOM    251  HA  GLN A  18      18.002  24.024  -7.226  1.00 13.09           H  
ATOM    252 1HB  GLN A  18      17.225  21.122  -6.943  1.00 13.09           H  
ATOM    253 2HB  GLN A  18      18.241  21.941  -5.761  1.00 13.09           H  
ATOM    254 1HG  GLN A  18      16.497  23.554  -5.304  1.00 13.09           H  
ATOM    255 2HG  GLN A  18      15.475  22.867  -6.584  1.00 13.09           H  
ATOM    256 1HE2 GLN A  18      14.519  21.641  -3.133  1.00 13.09           H  
ATOM    257 2HE2 GLN A  18      14.836  23.215  -3.783  1.00 13.09           H  
ATOM    258  N   PRO A  19      19.962  21.931  -8.915  1.00 13.08           N  
ATOM    259  CA  PRO A  19      21.341  21.547  -9.156  1.00 13.08           C  
ATOM    260  C   PRO A  19      22.249  22.743  -9.180  1.00 13.08           C  
ATOM    261  O   PRO A  19      21.862  23.817  -9.638  1.00 13.08           O  
ATOM    262  CB  PRO A  19      21.287  20.848 -10.513  1.00 13.08           C  
ATOM    263  CG  PRO A  19      19.891  20.368 -10.611  1.00 13.08           C  
ATOM    264  CD  PRO A  19      19.073  21.426  -9.930  1.00 13.08           C  
ATOM    265  HA  PRO A  19      21.654  20.839  -8.362  1.00 13.08           H  
ATOM    266 1HB  PRO A  19      21.533  21.571 -11.309  1.00 13.08           H  
ATOM    267 2HB  PRO A  19      22.029  20.039 -10.567  1.00 13.08           H  
ATOM    268 1HG  PRO A  19      19.593  20.230 -11.661  1.00 13.08           H  
ATOM    269 2HG  PRO A  19      19.788  19.387 -10.121  1.00 13.08           H  
ATOM    270 1HD  PRO A  19      18.839  22.204 -10.657  1.00 13.08           H  
ATOM    271 2HD  PRO A  19      18.217  20.950  -9.496  1.00 13.08           H  
ATOM    272  N   LEU A  20      23.480  22.548  -8.733  1.00 13.07           N  
ATOM    273  CA  LEU A  20      24.442  23.637  -8.647  1.00 13.07           C  
ATOM    274  C   LEU A  20      25.300  23.749  -9.907  1.00 13.07           C  
ATOM    275  O   LEU A  20      26.192  24.588  -9.999  1.00 13.07           O  
ATOM    276  CB  LEU A  20      25.314  23.387  -7.420  1.00 13.07           C  
ATOM    277  CG  LEU A  20      24.491  23.253  -6.136  1.00 13.07           C  
ATOM    278  CD1 LEU A  20      25.406  23.004  -4.946  1.00 13.07           C  
ATOM    279  CD2 LEU A  20      23.662  24.450  -5.984  1.00 13.07           C  
ATOM    280  H   LEU A  20      23.746  21.635  -8.393  1.00 13.07           H  
ATOM    281  HA  LEU A  20      23.895  24.574  -8.514  1.00 13.07           H  
ATOM    282 1HB  LEU A  20      25.884  22.469  -7.567  1.00 13.07           H  
ATOM    283 2HB  LEU A  20      26.007  24.219  -7.302  1.00 13.07           H  
ATOM    284  HG  LEU A  20      23.833  22.389  -6.226  1.00 13.07           H  
ATOM    285 1HD1 LEU A  20      24.817  22.888  -4.041  1.00 13.07           H  
ATOM    286 2HD1 LEU A  20      25.981  22.096  -5.119  1.00 13.07           H  
ATOM    287 3HD1 LEU A  20      26.084  23.848  -4.831  1.00 13.07           H  
ATOM    288 1HD2 LEU A  20      23.051  24.355  -5.119  1.00 13.07           H  
ATOM    289 2HD2 LEU A  20      24.310  25.312  -5.895  1.00 13.07           H  
ATOM    290 3HD2 LEU A  20      23.020  24.565  -6.855  1.00 13.07           H  
ATOM    291  N   GLY A  21      25.028  22.866 -10.859  1.00 13.03           N  
ATOM    292  CA  GLY A  21      25.720  22.806 -12.141  1.00 13.03           C  
ATOM    293  C   GLY A  21      25.628  24.107 -12.957  1.00 13.03           C  
ATOM    294  O   GLY A  21      26.655  24.706 -13.274  1.00 13.03           O  
ATOM    295  H   GLY A  21      24.279  22.216 -10.681  1.00 13.03           H  
ATOM    296 1HA  GLY A  21      26.772  22.590 -11.952  1.00 13.03           H  
ATOM    297 2HA  GLY A  21      25.351  21.966 -12.725  1.00 13.03           H  
ATOM    298  N   PRO A  22      24.416  24.519 -13.380  1.00 12.92           N  
ATOM    299  CA  PRO A  22      24.148  25.690 -14.204  1.00 12.92           C  
ATOM    300  C   PRO A  22      24.643  26.982 -13.571  1.00 12.92           C  
ATOM    301  O   PRO A  22      24.558  27.169 -12.363  1.00 12.92           O  
ATOM    302  CB  PRO A  22      22.614  25.697 -14.287  1.00 12.92           C  
ATOM    303  CG  PRO A  22      22.208  24.257 -14.054  1.00 12.92           C  
ATOM    304  CD  PRO A  22      23.199  23.747 -13.036  1.00 12.92           C  
ATOM    305  HA  PRO A  22      24.598  25.547 -15.194  1.00 12.92           H  
ATOM    306 1HB  PRO A  22      22.202  26.379 -13.528  1.00 12.92           H  
ATOM    307 2HB  PRO A  22      22.295  26.080 -15.267  1.00 12.92           H  
ATOM    308 1HG  PRO A  22      21.166  24.205 -13.690  1.00 12.92           H  
ATOM    309 2HG  PRO A  22      22.242  23.694 -14.998  1.00 12.92           H  
ATOM    310 1HD  PRO A  22      22.852  24.003 -12.023  1.00 12.92           H  
ATOM    311 2HD  PRO A  22      23.323  22.674 -13.178  1.00 12.92           H  
ATOM    312  N   ALA A  23      25.102  27.900 -14.414  1.00 12.69           N  
ATOM    313  CA  ALA A  23      25.577  29.206 -13.964  1.00 12.69           C  
ATOM    314  C   ALA A  23      25.182  30.291 -14.972  1.00 12.69           C  
ATOM    315  O   ALA A  23      26.042  30.785 -15.692  1.00 12.69           O  
ATOM    316  CB  ALA A  23      27.082  29.182 -13.785  1.00 12.69           C  
ATOM    317  H   ALA A  23      25.143  27.681 -15.399  1.00 12.69           H  
ATOM    318  HA  ALA A  23      25.145  29.425 -12.998  1.00 12.69           H  
ATOM    319 1HB  ALA A  23      27.423  30.156 -13.430  1.00 12.69           H  
ATOM    320 2HB  ALA A  23      27.344  28.412 -13.052  1.00 12.69           H  
ATOM    321 3HB  ALA A  23      27.559  28.954 -14.738  1.00 12.69           H  
ATOM    322  N   PRO A  24      23.885  30.657 -15.063  1.00 12.35           N  
ATOM    323  CA  PRO A  24      23.311  31.583 -16.035  1.00 12.35           C  
ATOM    324  C   PRO A  24      23.741  33.052 -15.909  1.00 12.35           C  
ATOM    325  O   PRO A  24      23.509  33.838 -16.830  1.00 12.35           O  
ATOM    326  CB  PRO A  24      21.804  31.435 -15.775  1.00 12.35           C  
ATOM    327  CG  PRO A  24      21.695  30.971 -14.345  1.00 12.35           C  
ATOM    328  CD  PRO A  24      22.885  30.089 -14.123  1.00 12.35           C  
ATOM    329  HA  PRO A  24      23.553  31.214 -17.043  1.00 12.35           H  
ATOM    330 1HB  PRO A  24      21.304  32.401 -15.941  1.00 12.35           H  
ATOM    331 2HB  PRO A  24      21.370  30.723 -16.491  1.00 12.35           H  
ATOM    332 1HG  PRO A  24      21.696  31.835 -13.682  1.00 12.35           H  
ATOM    333 2HG  PRO A  24      20.738  30.452 -14.179  1.00 12.35           H  
ATOM    334 1HD  PRO A  24      23.179  30.200 -13.091  1.00 12.35           H  
ATOM    335 2HD  PRO A  24      22.637  29.052 -14.380  1.00 12.35           H  
ATOM    336  N   THR A  25      24.312  33.451 -14.773  1.00 11.92           N  
ATOM    337  CA  THR A  25      24.701  34.852 -14.616  1.00 11.92           C  
ATOM    338  C   THR A  25      25.738  35.261 -15.667  1.00 11.92           C  
ATOM    339  O   THR A  25      26.797  34.646 -15.771  1.00 11.92           O  
ATOM    340  CB  THR A  25      25.260  35.098 -13.200  1.00 11.92           C  
ATOM    341  OG1 THR A  25      24.265  34.772 -12.226  1.00 11.92           O  
ATOM    342  CG2 THR A  25      25.683  36.531 -13.029  1.00 11.92           C  
ATOM    343  H   THR A  25      24.501  32.794 -14.036  1.00 11.92           H  
ATOM    344  HA  THR A  25      23.816  35.473 -14.753  1.00 11.92           H  
ATOM    345  HB  THR A  25      26.126  34.458 -13.040  1.00 11.92           H  
ATOM    346  HG1 THR A  25      24.554  35.098 -11.364  1.00 11.92           H  
ATOM    347 1HG2 THR A  25      26.081  36.682 -12.027  1.00 11.92           H  
ATOM    348 2HG2 THR A  25      26.452  36.751 -13.747  1.00 11.92           H  
ATOM    349 3HG2 THR A  25      24.834  37.193 -13.182  1.00 11.92           H  
ATOM    350  N   GLY A  26      25.451  36.337 -16.409  1.00 11.39           N  
ATOM    351  CA  GLY A  26      26.358  36.811 -17.457  1.00 11.39           C  
ATOM    352  C   GLY A  26      27.299  37.945 -17.037  1.00 11.39           C  
ATOM    353  O   GLY A  26      28.100  38.417 -17.843  1.00 11.39           O  
ATOM    354  H   GLY A  26      24.566  36.803 -16.269  1.00 11.39           H  
ATOM    355 1HA  GLY A  26      26.954  35.969 -17.811  1.00 11.39           H  
ATOM    356 2HA  GLY A  26      25.764  37.140 -18.308  1.00 11.39           H  
ATOM    357  N   ALA A  27      27.188  38.404 -15.796  1.00 10.80           N  
ATOM    358  CA  ALA A  27      28.023  39.510 -15.330  1.00 10.80           C  
ATOM    359  C   ALA A  27      28.087  39.595 -13.814  1.00 10.80           C  
ATOM    360  O   ALA A  27      27.155  39.207 -13.111  1.00 10.80           O  
ATOM    361  CB  ALA A  27      27.499  40.830 -15.868  1.00 10.80           C  
ATOM    362  H   ALA A  27      26.519  37.979 -15.175  1.00 10.80           H  
ATOM    363  HA  ALA A  27      29.034  39.346 -15.702  1.00 10.80           H  
ATOM    364 1HB  ALA A  27      28.149  41.639 -15.530  1.00 10.80           H  
ATOM    365 2HB  ALA A  27      27.481  40.811 -16.955  1.00 10.80           H  
ATOM    366 3HB  ALA A  27      26.492  40.999 -15.491  1.00 10.80           H  
ATOM    367  N   ALA A  28      29.175  40.169 -13.310  1.00 10.16           N  
ATOM    368  CA  ALA A  28      29.280  40.444 -11.887  1.00 10.16           C  
ATOM    369  C   ALA A  28      28.287  41.553 -11.517  1.00 10.16           C  
ATOM    370  O   ALA A  28      28.033  42.426 -12.347  1.00 10.16           O  
ATOM    371  CB  ALA A  28      30.690  40.871 -11.523  1.00 10.16           C  
ATOM    372  H   ALA A  28      29.927  40.441 -13.927  1.00 10.16           H  
ATOM    373  HA  ALA A  28      29.047  39.528 -11.360  1.00 10.16           H  
ATOM    374 1HB  ALA A  28      30.750  41.061 -10.452  1.00 10.16           H  
ATOM    375 2HB  ALA A  28      31.392  40.084 -11.791  1.00 10.16           H  
ATOM    376 3HB  ALA A  28      30.943  41.784 -12.063  1.00 10.16           H  
ATOM    377  N   PRO A  29      27.720  41.562 -10.299  1.00  9.53           N  
ATOM    378  CA  PRO A  29      26.878  42.633  -9.797  1.00  9.53           C  
ATOM    379  C   PRO A  29      27.636  43.975  -9.787  1.00  9.53           C  
ATOM    380  O   PRO A  29      28.841  43.988  -9.537  1.00  9.53           O  
ATOM    381  CB  PRO A  29      26.617  42.181  -8.351  1.00  9.53           C  
ATOM    382  CG  PRO A  29      26.742  40.680  -8.387  1.00  9.53           C  
ATOM    383  CD  PRO A  29      27.827  40.394  -9.397  1.00  9.53           C  
ATOM    384  HA  PRO A  29      25.947  42.637 -10.359  1.00  9.53           H  
ATOM    385 1HB  PRO A  29      27.332  42.661  -7.670  1.00  9.53           H  
ATOM    386 2HB  PRO A  29      25.613  42.517  -8.040  1.00  9.53           H  
ATOM    387 1HG  PRO A  29      26.980  40.296  -7.381  1.00  9.53           H  
ATOM    388 2HG  PRO A  29      25.771  40.243  -8.671  1.00  9.53           H  
ATOM    389 1HD  PRO A  29      28.821  40.337  -8.929  1.00  9.53           H  
ATOM    390 2HD  PRO A  29      27.534  39.463  -9.906  1.00  9.53           H  
ATOM    391  N   PRO A  30      26.965  45.112 -10.060  1.00  8.98           N  
ATOM    392  CA  PRO A  30      27.510  46.453  -9.952  1.00  8.98           C  
ATOM    393  C   PRO A  30      27.926  46.694  -8.502  1.00  8.98           C  
ATOM    394  O   PRO A  30      27.324  46.109  -7.602  1.00  8.98           O  
ATOM    395  CB  PRO A  30      26.317  47.342 -10.345  1.00  8.98           C  
ATOM    396  CG  PRO A  30      25.436  46.455 -11.187  1.00  8.98           C  
ATOM    397  CD  PRO A  30      25.594  45.068 -10.601  1.00  8.98           C  
ATOM    398  HA  PRO A  30      28.349  46.540 -10.654  1.00  8.98           H  
ATOM    399 1HB  PRO A  30      25.810  47.713  -9.441  1.00  8.98           H  
ATOM    400 2HB  PRO A  30      26.668  48.231 -10.894  1.00  8.98           H  
ATOM    401 1HG  PRO A  30      24.393  46.810 -11.153  1.00  8.98           H  
ATOM    402 2HG  PRO A  30      25.753  46.500 -12.238  1.00  8.98           H  
ATOM    403 1HD  PRO A  30      24.860  44.876  -9.802  1.00  8.98           H  
ATOM    404 2HD  PRO A  30      25.506  44.365 -11.438  1.00  8.98           H  
ATOM    405  N   PRO A  31      28.909  47.568  -8.229  1.00  8.58           N  
ATOM    406  CA  PRO A  31      29.344  47.959  -6.891  1.00  8.58           C  
ATOM    407  C   PRO A  31      28.245  48.712  -6.130  1.00  8.58           C  
ATOM    408  O   PRO A  31      28.265  48.795  -4.902  1.00  8.58           O  
ATOM    409  CB  PRO A  31      30.551  48.860  -7.185  1.00  8.58           C  
ATOM    410  CG  PRO A  31      30.320  49.373  -8.597  1.00  8.58           C  
ATOM    411  CD  PRO A  31      29.630  48.235  -9.321  1.00  8.58           C  
ATOM    412  HA  PRO A  31      29.651  47.060  -6.337  1.00  8.58           H  
ATOM    413 1HB  PRO A  31      30.598  49.670  -6.442  1.00  8.58           H  
ATOM    414 2HB  PRO A  31      31.483  48.282  -7.087  1.00  8.58           H  
ATOM    415 1HG  PRO A  31      29.704  50.286  -8.564  1.00  8.58           H  
ATOM    416 2HG  PRO A  31      31.278  49.656  -9.061  1.00  8.58           H  
ATOM    417 1HD  PRO A  31      28.942  48.661 -10.060  1.00  8.58           H  
ATOM    418 2HD  PRO A  31      30.365  47.550  -9.773  1.00  8.58           H  
ATOM    419  N   GLY A  32      27.296  49.267  -6.876  1.00  8.41           N  
ATOM    420  CA  GLY A  32      26.170  50.002  -6.328  1.00  8.41           C  
ATOM    421  C   GLY A  32      25.418  50.685  -7.471  1.00  8.41           C  
ATOM    422  O   GLY A  32      25.911  50.707  -8.599  1.00  8.41           O  
ATOM    423  H   GLY A  32      27.351  49.167  -7.875  1.00  8.41           H  
ATOM    424 1HA  GLY A  32      25.517  49.311  -5.795  1.00  8.41           H  
ATOM    425 2HA  GLY A  32      26.535  50.743  -5.617  1.00  8.41           H  
ATOM    426  N   PRO A  33      24.243  51.277  -7.201  1.00  8.57           N  
ATOM    427  CA  PRO A  33      23.411  52.003  -8.150  1.00  8.57           C  
ATOM    428  C   PRO A  33      24.073  53.317  -8.537  1.00  8.57           C  
ATOM    429  O   PRO A  33      24.798  53.906  -7.728  1.00  8.57           O  
ATOM    430  CB  PRO A  33      22.119  52.223  -7.356  1.00  8.57           C  
ATOM    431  CG  PRO A  33      22.548  52.209  -5.900  1.00  8.57           C  
ATOM    432  CD  PRO A  33      23.697  51.216  -5.834  1.00  8.57           C  
ATOM    433  HA  PRO A  33      23.230  51.383  -9.042  1.00  8.57           H  
ATOM    434 1HB  PRO A  33      21.669  53.188  -7.653  1.00  8.57           H  
ATOM    435 2HB  PRO A  33      21.385  51.444  -7.606  1.00  8.57           H  
ATOM    436 1HG  PRO A  33      22.848  53.224  -5.593  1.00  8.57           H  
ATOM    437 2HG  PRO A  33      21.699  51.925  -5.259  1.00  8.57           H  
ATOM    438 1HD  PRO A  33      24.430  51.562  -5.093  1.00  8.57           H  
ATOM    439 2HD  PRO A  33      23.317  50.208  -5.609  1.00  8.57           H  
ATOM    440  N   GLY A  34      23.801  53.801  -9.745  1.00  9.09           N  
ATOM    441  CA  GLY A  34      24.324  55.095 -10.156  1.00  9.09           C  
ATOM    442  C   GLY A  34      23.317  56.216  -9.886  1.00  9.09           C  
ATOM    443  O   GLY A  34      22.194  55.944  -9.461  1.00  9.09           O  
ATOM    444  H   GLY A  34      23.206  53.271 -10.391  1.00  9.09           H  
ATOM    445 1HA  GLY A  34      25.250  55.270  -9.611  1.00  9.09           H  
ATOM    446 2HA  GLY A  34      24.566  55.056 -11.217  1.00  9.09           H  
ATOM    447  N   PRO A  35      23.663  57.478 -10.207  1.00  9.96           N  
ATOM    448  CA  PRO A  35      22.851  58.683 -10.054  1.00  9.96           C  
ATOM    449  C   PRO A  35      21.513  58.649 -10.788  1.00  9.96           C  
ATOM    450  O   PRO A  35      20.591  59.385 -10.439  1.00  9.96           O  
ATOM    451  CB  PRO A  35      23.746  59.765 -10.667  1.00  9.96           C  
ATOM    452  CG  PRO A  35      25.148  59.231 -10.547  1.00  9.96           C  
ATOM    453  CD  PRO A  35      25.015  57.744 -10.753  1.00  9.96           C  
ATOM    454  HA  PRO A  35      22.692  58.871  -8.979  1.00  9.96           H  
ATOM    455 1HB  PRO A  35      23.447  59.945 -11.712  1.00  9.96           H  
ATOM    456 2HB  PRO A  35      23.606  60.715 -10.129  1.00  9.96           H  
ATOM    457 1HG  PRO A  35      25.799  59.708 -11.296  1.00  9.96           H  
ATOM    458 2HG  PRO A  35      25.562  59.486  -9.560  1.00  9.96           H  
ATOM    459 1HD  PRO A  35      25.062  57.490 -11.824  1.00  9.96           H  
ATOM    460 2HD  PRO A  35      25.804  57.264 -10.173  1.00  9.96           H  
ATOM    461  N   SER A  36      21.416  57.812 -11.823  1.00 11.00           N  
ATOM    462  CA  SER A  36      20.200  57.713 -12.615  1.00 11.00           C  
ATOM    463  C   SER A  36      19.393  56.443 -12.342  1.00 11.00           C  
ATOM    464  O   SER A  36      18.373  56.207 -12.995  1.00 11.00           O  
ATOM    465  CB  SER A  36      20.541  57.804 -14.089  1.00 11.00           C  
ATOM    466  OG  SER A  36      21.354  56.738 -14.492  1.00 11.00           O  
ATOM    467  H   SER A  36      22.198  57.230 -12.074  1.00 11.00           H  
ATOM    468  HA  SER A  36      19.565  58.563 -12.366  1.00 11.00           H  
ATOM    469 1HB  SER A  36      19.621  57.804 -14.673  1.00 11.00           H  
ATOM    470 2HB  SER A  36      21.051  58.746 -14.282  1.00 11.00           H  
ATOM    471  HG  SER A  36      20.837  55.937 -14.341  1.00 11.00           H  
ATOM    472  N   ASP A  37      19.839  55.609 -11.404  1.00 11.91           N  
ATOM    473  CA  ASP A  37      19.101  54.383 -11.131  1.00 11.91           C  
ATOM    474  C   ASP A  37      18.015  54.606 -10.085  1.00 11.91           C  
ATOM    475  O   ASP A  37      18.299  54.860  -8.913  1.00 11.91           O  
ATOM    476  CB  ASP A  37      20.046  53.260 -10.677  1.00 11.91           C  
ATOM    477  CG  ASP A  37      20.932  52.671 -11.813  1.00 11.91           C  
ATOM    478  OD1 ASP A  37      20.403  52.272 -12.841  1.00 11.91           O  
ATOM    479  OD2 ASP A  37      22.127  52.582 -11.640  1.00 11.91           O  
ATOM    480  H   ASP A  37      20.667  55.832 -10.852  1.00 11.91           H  
ATOM    481  HA  ASP A  37      18.615  54.059 -12.050  1.00 11.91           H  
ATOM    482 1HB  ASP A  37      20.699  53.649  -9.894  1.00 11.91           H  
ATOM    483 2HB  ASP A  37      19.454  52.454 -10.235  1.00 11.91           H  
ATOM    484  N   SER A  38      16.763  54.514 -10.509  1.00 12.42           N  
ATOM    485  CA  SER A  38      15.664  54.726  -9.587  1.00 12.42           C  
ATOM    486  C   SER A  38      15.643  53.534  -8.651  1.00 12.42           C  
ATOM    487  O   SER A  38      16.082  52.462  -9.067  1.00 12.42           O  
ATOM    488  CB  SER A  38      14.357  54.816 -10.354  1.00 12.42           C  
ATOM    489  OG  SER A  38      14.034  53.577 -10.970  1.00 12.42           O  
ATOM    490  H   SER A  38      16.584  54.320 -11.487  1.00 12.42           H  
ATOM    491  HA  SER A  38      15.842  55.651  -9.046  1.00 12.42           H  
ATOM    492 1HB  SER A  38      13.551  55.109  -9.690  1.00 12.42           H  
ATOM    493 2HB  SER A  38      14.443  55.587 -11.118  1.00 12.42           H  
ATOM    494  HG  SER A  38      13.220  53.739 -11.473  1.00 12.42           H  
ATOM    495  N   PRO A  39      15.093  53.631  -7.431  1.00 12.43           N  
ATOM    496  CA  PRO A  39      14.909  52.509  -6.534  1.00 12.43           C  
ATOM    497  C   PRO A  39      14.229  51.341  -7.234  1.00 12.43           C  
ATOM    498  O   PRO A  39      14.579  50.188  -6.989  1.00 12.43           O  
ATOM    499  CB  PRO A  39      14.016  53.111  -5.452  1.00 12.43           C  
ATOM    500  CG  PRO A  39      14.416  54.572  -5.420  1.00 12.43           C  
ATOM    501  CD  PRO A  39      14.665  54.932  -6.876  1.00 12.43           C  
ATOM    502  HA  PRO A  39      15.884  52.209  -6.124  1.00 12.43           H  
ATOM    503 1HB  PRO A  39      12.956  52.957  -5.703  1.00 12.43           H  
ATOM    504 2HB  PRO A  39      14.194  52.602  -4.492  1.00 12.43           H  
ATOM    505 1HG  PRO A  39      13.616  55.176  -4.961  1.00 12.43           H  
ATOM    506 2HG  PRO A  39      15.311  54.706  -4.793  1.00 12.43           H  
ATOM    507 1HD  PRO A  39      13.744  55.288  -7.352  1.00 12.43           H  
ATOM    508 2HD  PRO A  39      15.476  55.670  -6.912  1.00 12.43           H  
ATOM    509  N   GLU A  40      13.298  51.626  -8.148  1.00 11.99           N  
ATOM    510  CA  GLU A  40      12.643  50.540  -8.852  1.00 11.99           C  
ATOM    511  C   GLU A  40      13.636  49.832  -9.757  1.00 11.99           C  
ATOM    512  O   GLU A  40      13.656  48.601  -9.817  1.00 11.99           O  
ATOM    513  CB  GLU A  40      11.459  51.059  -9.666  1.00 11.99           C  
ATOM    514  CG  GLU A  40      10.288  51.548  -8.815  1.00 11.99           C  
ATOM    515  CD  GLU A  40       9.136  52.104  -9.627  1.00 11.99           C  
ATOM    516  OE1 GLU A  40       9.276  52.234 -10.821  1.00 11.99           O  
ATOM    517  OE2 GLU A  40       8.114  52.392  -9.047  1.00 11.99           O  
ATOM    518  H   GLU A  40      13.033  52.579  -8.344  1.00 11.99           H  
ATOM    519  HA  GLU A  40      12.276  49.820  -8.119  1.00 11.99           H  
ATOM    520 1HB  GLU A  40      11.792  51.889 -10.291  1.00 11.99           H  
ATOM    521 2HB  GLU A  40      11.098  50.273 -10.329  1.00 11.99           H  
ATOM    522 1HG  GLU A  40       9.927  50.717  -8.211  1.00 11.99           H  
ATOM    523 2HG  GLU A  40      10.654  52.320  -8.137  1.00 11.99           H  
ATOM    524  N   ALA A  41      14.488  50.603 -10.451  1.00 11.34           N  
ATOM    525  CA  ALA A  41      15.481  49.980 -11.316  1.00 11.34           C  
ATOM    526  C   ALA A  41      16.427  49.148 -10.479  1.00 11.34           C  
ATOM    527  O   ALA A  41      16.831  48.053 -10.874  1.00 11.34           O  
ATOM    528  CB  ALA A  41      16.262  51.017 -12.096  1.00 11.34           C  
ATOM    529  H   ALA A  41      14.442  51.622 -10.388  1.00 11.34           H  
ATOM    530  HA  ALA A  41      14.962  49.320 -12.013  1.00 11.34           H  
ATOM    531 1HB  ALA A  41      16.985  50.522 -12.739  1.00 11.34           H  
ATOM    532 2HB  ALA A  41      15.576  51.605 -12.703  1.00 11.34           H  
ATOM    533 3HB  ALA A  41      16.785  51.674 -11.404  1.00 11.34           H  
ATOM    534  N   ALA A  42      16.772  49.660  -9.295  1.00 10.74           N  
ATOM    535  CA  ALA A  42      17.675  48.933  -8.427  1.00 10.74           C  
ATOM    536  C   ALA A  42      17.064  47.589  -8.069  1.00 10.74           C  
ATOM    537  O   ALA A  42      17.736  46.558  -8.129  1.00 10.74           O  
ATOM    538  CB  ALA A  42      17.969  49.742  -7.178  1.00 10.74           C  
ATOM    539  H   ALA A  42      16.414  50.577  -9.022  1.00 10.74           H  
ATOM    540  HA  ALA A  42      18.603  48.756  -8.968  1.00 10.74           H  
ATOM    541 1HB  ALA A  42      18.660  49.193  -6.542  1.00 10.74           H  
ATOM    542 2HB  ALA A  42      18.410  50.699  -7.461  1.00 10.74           H  
ATOM    543 3HB  ALA A  42      17.047  49.918  -6.637  1.00 10.74           H  
ATOM    544  N   VAL A  43      15.761  47.577  -7.790  1.00 10.36           N  
ATOM    545  CA  VAL A  43      15.102  46.328  -7.463  1.00 10.36           C  
ATOM    546  C   VAL A  43      15.108  45.374  -8.636  1.00 10.36           C  
ATOM    547  O   VAL A  43      15.432  44.201  -8.460  1.00 10.36           O  
ATOM    548  CB  VAL A  43      13.659  46.557  -6.995  1.00 10.36           C  
ATOM    549  CG1 VAL A  43      12.940  45.211  -6.874  1.00 10.36           C  
ATOM    550  CG2 VAL A  43      13.678  47.255  -5.646  1.00 10.36           C  
ATOM    551  H   VAL A  43      15.239  48.454  -7.754  1.00 10.36           H  
ATOM    552  HA  VAL A  43      15.647  45.865  -6.641  1.00 10.36           H  
ATOM    553  HB  VAL A  43      13.130  47.168  -7.727  1.00 10.36           H  
ATOM    554 1HG1 VAL A  43      11.916  45.370  -6.545  1.00 10.36           H  
ATOM    555 2HG1 VAL A  43      12.930  44.711  -7.847  1.00 10.36           H  
ATOM    556 3HG1 VAL A  43      13.458  44.580  -6.153  1.00 10.36           H  
ATOM    557 1HG2 VAL A  43      12.657  47.423  -5.309  1.00 10.36           H  
ATOM    558 2HG2 VAL A  43      14.203  46.632  -4.925  1.00 10.36           H  
ATOM    559 3HG2 VAL A  43      14.186  48.200  -5.733  1.00 10.36           H  
ATOM    560  N   GLU A  44      14.783  45.856  -9.837  1.00 10.22           N  
ATOM    561  CA  GLU A  44      14.765  44.940 -10.972  1.00 10.22           C  
ATOM    562  C   GLU A  44      16.146  44.344 -11.225  1.00 10.22           C  
ATOM    563  O   GLU A  44      16.269  43.149 -11.506  1.00 10.22           O  
ATOM    564  CB  GLU A  44      14.262  45.629 -12.249  1.00 10.22           C  
ATOM    565  CG  GLU A  44      12.763  45.968 -12.251  1.00 10.22           C  
ATOM    566  CD  GLU A  44      12.281  46.613 -13.552  1.00 10.22           C  
ATOM    567  OE1 GLU A  44      13.096  46.898 -14.401  1.00 10.22           O  
ATOM    568  OE2 GLU A  44      11.092  46.805 -13.689  1.00 10.22           O  
ATOM    569  H   GLU A  44      14.528  46.840  -9.942  1.00 10.22           H  
ATOM    570  HA  GLU A  44      14.083  44.122 -10.737  1.00 10.22           H  
ATOM    571 1HB  GLU A  44      14.811  46.564 -12.388  1.00 10.22           H  
ATOM    572 2HB  GLU A  44      14.469  44.996 -13.111  1.00 10.22           H  
ATOM    573 1HG  GLU A  44      12.196  45.054 -12.075  1.00 10.22           H  
ATOM    574 2HG  GLU A  44      12.567  46.648 -11.420  1.00 10.22           H  
ATOM    575  N   LYS A  45      17.199  45.149 -11.073  1.00 10.27           N  
ATOM    576  CA  LYS A  45      18.544  44.638 -11.292  1.00 10.27           C  
ATOM    577  C   LYS A  45      18.863  43.560 -10.259  1.00 10.27           C  
ATOM    578  O   LYS A  45      19.420  42.511 -10.602  1.00 10.27           O  
ATOM    579  CB  LYS A  45      19.541  45.799 -11.269  1.00 10.27           C  
ATOM    580  CG  LYS A  45      19.404  46.708 -12.516  1.00 10.27           C  
ATOM    581  CD  LYS A  45      20.323  47.930 -12.502  1.00 10.27           C  
ATOM    582  CE  LYS A  45      20.076  48.783 -13.760  1.00 10.27           C  
ATOM    583  NZ  LYS A  45      20.921  50.015 -13.806  1.00 10.27           N  
ATOM    584  H   LYS A  45      17.058  46.134 -10.839  1.00 10.27           H  
ATOM    585  HA  LYS A  45      18.582  44.175 -12.278  1.00 10.27           H  
ATOM    586 1HB  LYS A  45      19.361  46.411 -10.381  1.00 10.27           H  
ATOM    587 2HB  LYS A  45      20.560  45.417 -11.214  1.00 10.27           H  
ATOM    588 1HG  LYS A  45      19.632  46.119 -13.403  1.00 10.27           H  
ATOM    589 2HG  LYS A  45      18.373  47.046 -12.593  1.00 10.27           H  
ATOM    590 1HD  LYS A  45      20.109  48.537 -11.619  1.00 10.27           H  
ATOM    591 2HD  LYS A  45      21.366  47.619 -12.472  1.00 10.27           H  
ATOM    592 1HE  LYS A  45      20.287  48.178 -14.639  1.00 10.27           H  
ATOM    593 2HE  LYS A  45      19.028  49.081 -13.778  1.00 10.27           H  
ATOM    594 1HZ  LYS A  45      20.720  50.549 -14.631  1.00 10.27           H  
ATOM    595 2HZ  LYS A  45      20.724  50.621 -12.999  1.00 10.27           H  
ATOM    596 3HZ  LYS A  45      21.895  49.782 -13.798  1.00 10.27           H  
ATOM    597  N   VAL A  46      18.436  43.778  -9.013  1.00 10.45           N  
ATOM    598  CA  VAL A  46      18.642  42.786  -7.971  1.00 10.45           C  
ATOM    599  C   VAL A  46      17.860  41.515  -8.257  1.00 10.45           C  
ATOM    600  O   VAL A  46      18.384  40.419  -8.072  1.00 10.45           O  
ATOM    601  CB  VAL A  46      18.279  43.335  -6.588  1.00 10.45           C  
ATOM    602  CG1 VAL A  46      18.294  42.206  -5.573  1.00 10.45           C  
ATOM    603  CG2 VAL A  46      19.307  44.395  -6.193  1.00 10.45           C  
ATOM    604  H   VAL A  46      17.987  44.665  -8.776  1.00 10.45           H  
ATOM    605  HA  VAL A  46      19.704  42.535  -7.952  1.00 10.45           H  
ATOM    606  HB  VAL A  46      17.279  43.770  -6.616  1.00 10.45           H  
ATOM    607 1HG1 VAL A  46      18.037  42.594  -4.590  1.00 10.45           H  
ATOM    608 2HG1 VAL A  46      17.564  41.463  -5.872  1.00 10.45           H  
ATOM    609 3HG1 VAL A  46      19.286  41.755  -5.541  1.00 10.45           H  
ATOM    610 1HG2 VAL A  46      19.062  44.795  -5.211  1.00 10.45           H  
ATOM    611 2HG2 VAL A  46      20.300  43.940  -6.167  1.00 10.45           H  
ATOM    612 3HG2 VAL A  46      19.305  45.197  -6.917  1.00 10.45           H  
ATOM    613  N   GLU A  47      16.608  41.636  -8.708  1.00 10.68           N  
ATOM    614  CA  GLU A  47      15.830  40.434  -8.991  1.00 10.68           C  
ATOM    615  C   GLU A  47      16.520  39.595 -10.066  1.00 10.68           C  
ATOM    616  O   GLU A  47      16.555  38.364  -9.965  1.00 10.68           O  
ATOM    617  CB  GLU A  47      14.393  40.779  -9.401  1.00 10.68           C  
ATOM    618  CG  GLU A  47      13.515  41.310  -8.247  1.00 10.68           C  
ATOM    619  CD  GLU A  47      12.100  41.684  -8.671  1.00 10.68           C  
ATOM    620  OE1 GLU A  47      11.801  41.617  -9.842  1.00 10.68           O  
ATOM    621  OE2 GLU A  47      11.322  42.037  -7.813  1.00 10.68           O  
ATOM    622  H   GLU A  47      16.201  42.562  -8.835  1.00 10.68           H  
ATOM    623  HA  GLU A  47      15.780  39.841  -8.083  1.00 10.68           H  
ATOM    624 1HB  GLU A  47      14.417  41.546 -10.178  1.00 10.68           H  
ATOM    625 2HB  GLU A  47      13.911  39.900  -9.822  1.00 10.68           H  
ATOM    626 1HG  GLU A  47      13.455  40.539  -7.480  1.00 10.68           H  
ATOM    627 2HG  GLU A  47      14.000  42.177  -7.807  1.00 10.68           H  
ATOM    628  N   VAL A  48      17.120  40.252 -11.061  1.00 10.98           N  
ATOM    629  CA  VAL A  48      17.842  39.518 -12.088  1.00 10.98           C  
ATOM    630  C   VAL A  48      19.022  38.769 -11.474  1.00 10.98           C  
ATOM    631  O   VAL A  48      19.253  37.603 -11.786  1.00 10.98           O  
ATOM    632  CB  VAL A  48      18.332  40.456 -13.201  1.00 10.98           C  
ATOM    633  CG1 VAL A  48      19.258  39.702 -14.143  1.00 10.98           C  
ATOM    634  CG2 VAL A  48      17.133  40.990 -13.966  1.00 10.98           C  
ATOM    635  H   VAL A  48      17.041  41.270 -11.114  1.00 10.98           H  
ATOM    636  HA  VAL A  48      17.162  38.793 -12.532  1.00 10.98           H  
ATOM    637  HB  VAL A  48      18.890  41.281 -12.762  1.00 10.98           H  
ATOM    638 1HG1 VAL A  48      19.604  40.375 -14.926  1.00 10.98           H  
ATOM    639 2HG1 VAL A  48      20.115  39.326 -13.583  1.00 10.98           H  
ATOM    640 3HG1 VAL A  48      18.720  38.867 -14.591  1.00 10.98           H  
ATOM    641 1HG2 VAL A  48      17.472  41.661 -14.753  1.00 10.98           H  
ATOM    642 2HG2 VAL A  48      16.585  40.159 -14.405  1.00 10.98           H  
ATOM    643 3HG2 VAL A  48      16.483  41.528 -13.290  1.00 10.98           H  
ATOM    644  N   GLU A  49      19.765  39.422 -10.583  1.00 11.36           N  
ATOM    645  CA  GLU A  49      20.884  38.754  -9.921  1.00 11.36           C  
ATOM    646  C   GLU A  49      20.393  37.568  -9.058  1.00 11.36           C  
ATOM    647  O   GLU A  49      20.989  36.485  -9.060  1.00 11.36           O  
ATOM    648  CB  GLU A  49      21.644  39.777  -9.067  1.00 11.36           C  
ATOM    649  CG  GLU A  49      22.381  40.834  -9.892  1.00 11.36           C  
ATOM    650  CD  GLU A  49      22.957  41.954  -9.070  1.00 11.36           C  
ATOM    651  OE1 GLU A  49      22.789  41.957  -7.875  1.00 11.36           O  
ATOM    652  OE2 GLU A  49      23.555  42.825  -9.649  1.00 11.36           O  
ATOM    653  H   GLU A  49      19.554  40.400 -10.374  1.00 11.36           H  
ATOM    654  HA  GLU A  49      21.555  38.365 -10.687  1.00 11.36           H  
ATOM    655 1HB  GLU A  49      20.950  40.292  -8.408  1.00 11.36           H  
ATOM    656 2HB  GLU A  49      22.373  39.264  -8.441  1.00 11.36           H  
ATOM    657 1HG  GLU A  49      23.194  40.349 -10.435  1.00 11.36           H  
ATOM    658 2HG  GLU A  49      21.691  41.246 -10.625  1.00 11.36           H  
ATOM    659  N   LEU A  50      19.254  37.743  -8.380  1.00 11.80           N  
ATOM    660  CA  LEU A  50      18.669  36.701  -7.530  1.00 11.80           C  
ATOM    661  C   LEU A  50      18.190  35.506  -8.349  1.00 11.80           C  
ATOM    662  O   LEU A  50      18.143  34.379  -7.856  1.00 11.80           O  
ATOM    663  CB  LEU A  50      17.509  37.256  -6.701  1.00 11.80           C  
ATOM    664  CG  LEU A  50      17.892  38.277  -5.622  1.00 11.80           C  
ATOM    665  CD1 LEU A  50      16.627  38.839  -4.993  1.00 11.80           C  
ATOM    666  CD2 LEU A  50      18.771  37.612  -4.591  1.00 11.80           C  
ATOM    667  H   LEU A  50      18.803  38.656  -8.420  1.00 11.80           H  
ATOM    668  HA  LEU A  50      19.439  36.354  -6.844  1.00 11.80           H  
ATOM    669 1HB  LEU A  50      16.808  37.735  -7.379  1.00 11.80           H  
ATOM    670 2HB  LEU A  50      17.002  36.427  -6.214  1.00 11.80           H  
ATOM    671  HG  LEU A  50      18.440  39.088  -6.070  1.00 11.80           H  
ATOM    672 1HD1 LEU A  50      16.895  39.571  -4.233  1.00 11.80           H  
ATOM    673 2HD1 LEU A  50      16.023  39.318  -5.759  1.00 11.80           H  
ATOM    674 3HD1 LEU A  50      16.061  38.031  -4.536  1.00 11.80           H  
ATOM    675 1HD2 LEU A  50      19.050  38.340  -3.829  1.00 11.80           H  
ATOM    676 2HD2 LEU A  50      18.230  36.788  -4.128  1.00 11.80           H  
ATOM    677 3HD2 LEU A  50      19.671  37.230  -5.075  1.00 11.80           H  
ATOM    678  N   ALA A  51      17.884  35.753  -9.623  1.00 12.24           N  
ATOM    679  CA  ALA A  51      17.420  34.748 -10.574  1.00 12.24           C  
ATOM    680  C   ALA A  51      18.581  33.900 -11.125  1.00 12.24           C  
ATOM    681  O   ALA A  51      18.368  33.044 -11.990  1.00 12.24           O  
ATOM    682  CB  ALA A  51      16.677  35.419 -11.719  1.00 12.24           C  
ATOM    683  H   ALA A  51      17.916  36.721  -9.944  1.00 12.24           H  
ATOM    684  HA  ALA A  51      16.737  34.082 -10.050  1.00 12.24           H  
ATOM    685 1HB  ALA A  51      16.306  34.661 -12.403  1.00 12.24           H  
ATOM    686 2HB  ALA A  51      15.843  35.995 -11.317  1.00 12.24           H  
ATOM    687 3HB  ALA A  51      17.350  36.083 -12.247  1.00 12.24           H  
ATOM    688  N   GLY A  52      19.801  34.161 -10.641  1.00 12.61           N  
ATOM    689  CA  GLY A  52      21.010  33.450 -11.029  1.00 12.61           C  
ATOM    690  C   GLY A  52      21.022  32.023 -10.434  1.00 12.61           C  
ATOM    691  O   GLY A  52      19.970  31.503 -10.066  1.00 12.61           O  
ATOM    692  H   GLY A  52      19.918  34.911  -9.958  1.00 12.61           H  
ATOM    693 1HA  GLY A  52      21.073  33.411 -12.113  1.00 12.61           H  
ATOM    694 2HA  GLY A  52      21.856  34.032 -10.683  1.00 12.61           H  
ATOM    695  N   PRO A  53      22.184  31.351 -10.347  1.00 12.87           N  
ATOM    696  CA  PRO A  53      22.318  29.954  -9.946  1.00 12.87           C  
ATOM    697  C   PRO A  53      21.917  29.635  -8.508  1.00 12.87           C  
ATOM    698  O   PRO A  53      22.037  30.463  -7.603  1.00 12.87           O  
ATOM    699  CB  PRO A  53      23.807  29.683 -10.164  1.00 12.87           C  
ATOM    700  CG  PRO A  53      24.483  31.038 -10.109  1.00 12.87           C  
ATOM    701  CD  PRO A  53      23.463  32.027 -10.636  1.00 12.87           C  
ATOM    702  HA  PRO A  53      21.724  29.338 -10.640  1.00 12.87           H  
ATOM    703 1HB  PRO A  53      24.167  29.004  -9.370  1.00 12.87           H  
ATOM    704 2HB  PRO A  53      23.951  29.156 -11.094  1.00 12.87           H  
ATOM    705 1HG  PRO A  53      24.791  31.257  -9.076  1.00 12.87           H  
ATOM    706 2HG  PRO A  53      25.401  31.021 -10.718  1.00 12.87           H  
ATOM    707 1HD  PRO A  53      23.578  32.945 -10.051  1.00 12.87           H  
ATOM    708 2HD  PRO A  53      23.587  32.197 -11.716  1.00 12.87           H  
ATOM    709  N   ALA A  54      21.456  28.396  -8.331  1.00 12.96           N  
ATOM    710  CA  ALA A  54      21.035  27.798  -7.063  1.00 12.96           C  
ATOM    711  C   ALA A  54      22.187  27.597  -6.084  1.00 12.96           C  
ATOM    712  O   ALA A  54      23.344  27.472  -6.490  1.00 12.96           O  
ATOM    713  CB  ALA A  54      20.369  26.446  -7.329  1.00 12.96           C  
ATOM    714  H   ALA A  54      21.390  27.806  -9.150  1.00 12.96           H  
ATOM    715  HA  ALA A  54      20.314  28.472  -6.599  1.00 12.96           H  
ATOM    716 1HB  ALA A  54      20.026  26.010  -6.389  1.00 12.96           H  
ATOM    717 2HB  ALA A  54      19.516  26.575  -7.999  1.00 12.96           H  
ATOM    718 3HB  ALA A  54      21.083  25.765  -7.795  1.00 12.96           H  
ATOM    719  N   THR A  55      21.851  27.570  -4.791  1.00 12.86           N  
ATOM    720  CA  THR A  55      22.792  27.227  -3.722  1.00 12.86           C  
ATOM    721  C   THR A  55      22.202  26.087  -2.887  1.00 12.86           C  
ATOM    722  O   THR A  55      21.030  26.135  -2.515  1.00 12.86           O  
ATOM    723  CB  THR A  55      23.103  28.428  -2.814  1.00 12.86           C  
ATOM    724  OG1 THR A  55      23.681  29.480  -3.597  1.00 12.86           O  
ATOM    725  CG2 THR A  55      24.083  28.014  -1.711  1.00 12.86           C  
ATOM    726  H   THR A  55      20.889  27.742  -4.542  1.00 12.86           H  
ATOM    727  HA  THR A  55      23.724  26.882  -4.165  1.00 12.86           H  
ATOM    728  HB  THR A  55      22.183  28.791  -2.358  1.00 12.86           H  
ATOM    729  HG1 THR A  55      24.391  29.123  -4.143  1.00 12.86           H  
ATOM    730 1HG2 THR A  55      24.298  28.873  -1.079  1.00 12.86           H  
ATOM    731 2HG2 THR A  55      23.645  27.226  -1.103  1.00 12.86           H  
ATOM    732 3HG2 THR A  55      25.007  27.654  -2.161  1.00 12.86           H  
ATOM    733  N   ALA A  56      22.996  25.055  -2.606  1.00 12.59           N  
ATOM    734  CA  ALA A  56      22.513  23.917  -1.826  1.00 12.59           C  
ATOM    735  C   ALA A  56      23.646  23.248  -1.051  1.00 12.59           C  
ATOM    736  O   ALA A  56      23.924  22.064  -1.242  1.00 12.59           O  
ATOM    737  CB  ALA A  56      21.828  22.910  -2.738  1.00 12.59           C  
ATOM    738  H   ALA A  56      23.949  25.058  -2.939  1.00 12.59           H  
ATOM    739  HA  ALA A  56      21.788  24.286  -1.100  1.00 12.59           H  
ATOM    740 1HB  ALA A  56      21.446  22.085  -2.142  1.00 12.59           H  
ATOM    741 2HB  ALA A  56      21.000  23.396  -3.258  1.00 12.59           H  
ATOM    742 3HB  ALA A  56      22.533  22.527  -3.468  1.00 12.59           H  
ATOM    743  N   GLU A  57      24.326  24.016  -0.210  1.00 12.15           N  
ATOM    744  CA  GLU A  57      25.461  23.507   0.557  1.00 12.15           C  
ATOM    745  C   GLU A  57      25.032  22.613   1.747  1.00 12.15           C  
ATOM    746  O   GLU A  57      24.223  23.041   2.579  1.00 12.15           O  
ATOM    747  CB  GLU A  57      26.283  24.687   1.093  1.00 12.15           C  
ATOM    748  CG  GLU A  57      27.557  24.303   1.846  1.00 12.15           C  
ATOM    749  CD  GLU A  57      28.346  25.495   2.331  1.00 12.15           C  
ATOM    750  OE1 GLU A  57      27.958  26.603   2.044  1.00 12.15           O  
ATOM    751  OE2 GLU A  57      29.339  25.294   2.991  1.00 12.15           O  
ATOM    752  H   GLU A  57      24.044  24.980  -0.097  1.00 12.15           H  
ATOM    753  HA  GLU A  57      26.080  22.952  -0.137  1.00 12.15           H  
ATOM    754 1HB  GLU A  57      26.569  25.337   0.264  1.00 12.15           H  
ATOM    755 2HB  GLU A  57      25.666  25.277   1.771  1.00 12.15           H  
ATOM    756 1HG  GLU A  57      27.295  23.683   2.702  1.00 12.15           H  
ATOM    757 2HG  GLU A  57      28.187  23.716   1.186  1.00 12.15           H  
ATOM    758  N   PRO A  58      25.606  21.401   1.929  1.00 11.53           N  
ATOM    759  CA  PRO A  58      25.327  20.485   3.035  1.00 11.53           C  
ATOM    760  C   PRO A  58      26.064  20.943   4.293  1.00 11.53           C  
ATOM    761  O   PRO A  58      26.970  20.277   4.793  1.00 11.53           O  
ATOM    762  CB  PRO A  58      25.854  19.153   2.497  1.00 11.53           C  
ATOM    763  CG  PRO A  58      27.011  19.545   1.601  1.00 11.53           C  
ATOM    764  CD  PRO A  58      26.576  20.864   0.949  1.00 11.53           C  
ATOM    765  HA  PRO A  58      24.242  20.445   3.207  1.00 11.53           H  
ATOM    766 1HB  PRO A  58      26.159  18.506   3.334  1.00 11.53           H  
ATOM    767 2HB  PRO A  58      25.056  18.623   1.954  1.00 11.53           H  
ATOM    768 1HG  PRO A  58      27.927  19.653   2.200  1.00 11.53           H  
ATOM    769 2HG  PRO A  58      27.204  18.748   0.863  1.00 11.53           H  
ATOM    770 1HD  PRO A  58      27.453  21.511   0.857  1.00 11.53           H  
ATOM    771 2HD  PRO A  58      26.081  20.672  -0.020  1.00 11.53           H  
ATOM    772  N   HIS A  59      25.647  22.098   4.782  1.00 10.76           N  
ATOM    773  CA  HIS A  59      26.270  22.834   5.879  1.00 10.76           C  
ATOM    774  C   HIS A  59      26.008  22.337   7.307  1.00 10.76           C  
ATOM    775  O   HIS A  59      26.557  22.905   8.253  1.00 10.76           O  
ATOM    776  CB  HIS A  59      25.847  24.300   5.804  1.00 10.76           C  
ATOM    777  CG  HIS A  59      24.388  24.500   6.009  1.00 10.76           C  
ATOM    778  ND1 HIS A  59      23.446  24.148   5.064  1.00 10.76           N  
ATOM    779  CD2 HIS A  59      23.699  25.005   7.059  1.00 10.76           C  
ATOM    780  CE1 HIS A  59      22.244  24.435   5.528  1.00 10.76           C  
ATOM    781  NE2 HIS A  59      22.377  24.949   6.737  1.00 10.76           N  
ATOM    782  H   HIS A  59      24.866  22.538   4.293  1.00 10.76           H  
ATOM    783  HA  HIS A  59      27.349  22.804   5.731  1.00 10.76           H  
ATOM    784 1HB  HIS A  59      26.384  24.878   6.554  1.00 10.76           H  
ATOM    785 2HB  HIS A  59      26.112  24.703   4.823  1.00 10.76           H  
ATOM    786  HD1 HIS A  59      23.625  23.732   4.146  1.00 10.76           H  
ATOM    787  HD2 HIS A  59      24.005  25.399   8.021  1.00 10.76           H  
ATOM    788  HE1 HIS A  59      21.354  24.235   4.930  1.00 10.76           H  
ATOM    789  N   GLU A  60      25.169  21.314   7.488  1.00  9.87           N  
ATOM    790  CA  GLU A  60      24.838  20.881   8.851  1.00  9.87           C  
ATOM    791  C   GLU A  60      25.025  19.409   9.219  1.00  9.87           C  
ATOM    792  O   GLU A  60      24.037  18.680   9.318  1.00  9.87           O  
ATOM    793  CB  GLU A  60      23.377  21.199   9.200  1.00  9.87           C  
ATOM    794  CG  GLU A  60      23.041  20.839  10.673  1.00  9.87           C  
ATOM    795  CD  GLU A  60      21.615  21.131  11.111  1.00  9.87           C  
ATOM    796  OE1 GLU A  60      20.862  21.641  10.327  1.00  9.87           O  
ATOM    797  OE2 GLU A  60      21.272  20.828  12.235  1.00  9.87           O  
ATOM    798  H   GLU A  60      24.758  20.860   6.685  1.00  9.87           H  
ATOM    799  HA  GLU A  60      25.448  21.463   9.537  1.00  9.87           H  
ATOM    800 1HB  GLU A  60      23.184  22.264   9.049  1.00  9.87           H  
ATOM    801 2HB  GLU A  60      22.708  20.642   8.545  1.00  9.87           H  
ATOM    802 1HG  GLU A  60      23.232  19.775  10.819  1.00  9.87           H  
ATOM    803 2HG  GLU A  60      23.732  21.378  11.307  1.00  9.87           H  
ATOM    804  N   PRO A  61      26.259  18.918   9.380  1.00  8.97           N  
ATOM    805  CA  PRO A  61      26.527  17.625   9.957  1.00  8.97           C  
ATOM    806  C   PRO A  61      26.216  17.829  11.439  1.00  8.97           C  
ATOM    807  O   PRO A  61      26.283  18.967  11.902  1.00  8.97           O  
ATOM    808  CB  PRO A  61      28.013  17.408   9.655  1.00  8.97           C  
ATOM    809  CG  PRO A  61      28.581  18.817   9.555  1.00  8.97           C  
ATOM    810  CD  PRO A  61      27.453  19.652   8.938  1.00  8.97           C  
ATOM    811  HA  PRO A  61      25.879  16.876   9.482  1.00  8.97           H  
ATOM    812 1HB  PRO A  61      28.478  16.821  10.465  1.00  8.97           H  
ATOM    813 2HB  PRO A  61      28.131  16.828   8.727  1.00  8.97           H  
ATOM    814 1HG  PRO A  61      28.875  19.174  10.554  1.00  8.97           H  
ATOM    815 2HG  PRO A  61      29.490  18.817   8.936  1.00  8.97           H  
ATOM    816 1HD  PRO A  61      27.490  20.661   9.356  1.00  8.97           H  
ATOM    817 2HD  PRO A  61      27.519  19.656   7.837  1.00  8.97           H  
ATOM    818  N   PRO A  62      25.871  16.798  12.204  1.00  8.11           N  
ATOM    819  CA  PRO A  62      25.640  16.884  13.633  1.00  8.11           C  
ATOM    820  C   PRO A  62      26.929  17.091  14.416  1.00  8.11           C  
ATOM    821  O   PRO A  62      27.980  16.576  14.033  1.00  8.11           O  
ATOM    822  CB  PRO A  62      25.000  15.527  13.938  1.00  8.11           C  
ATOM    823  CG  PRO A  62      25.543  14.595  12.861  1.00  8.11           C  
ATOM    824  CD  PRO A  62      25.688  15.469  11.620  1.00  8.11           C  
ATOM    825  HA  PRO A  62      24.935  17.706  13.830  1.00  8.11           H  
ATOM    826 1HB  PRO A  62      25.269  15.203  14.954  1.00  8.11           H  
ATOM    827 2HB  PRO A  62      23.905  15.614  13.915  1.00  8.11           H  
ATOM    828 1HG  PRO A  62      26.498  14.160  13.190  1.00  8.11           H  
ATOM    829 2HG  PRO A  62      24.848  13.753  12.711  1.00  8.11           H  
ATOM    830 1HD  PRO A  62      26.574  15.165  11.049  1.00  8.11           H  
ATOM    831 2HD  PRO A  62      24.767  15.440  11.015  1.00  8.11           H  
ATOM    832  N   GLU A  63      26.816  17.761  15.566  1.00  7.31           N  
ATOM    833  CA  GLU A  63      27.929  17.941  16.508  1.00  7.31           C  
ATOM    834  C   GLU A  63      27.449  17.688  17.957  1.00  7.31           C  
ATOM    835  O   GLU A  63      27.296  18.640  18.720  1.00  7.31           O  
ATOM    836  CB  GLU A  63      28.503  19.364  16.374  1.00  7.31           C  
ATOM    837  CG  GLU A  63      29.099  19.691  14.976  1.00  7.31           C  
ATOM    838  CD  GLU A  63      29.702  21.100  14.842  1.00  7.31           C  
ATOM    839  OE1 GLU A  63      28.972  22.078  14.953  1.00  7.31           O  
ATOM    840  OE2 GLU A  63      30.883  21.190  14.611  1.00  7.31           O  
ATOM    841  H   GLU A  63      25.920  18.167  15.801  1.00  7.31           H  
ATOM    842  HA  GLU A  63      28.720  17.231  16.266  1.00  7.31           H  
ATOM    843 1HB  GLU A  63      27.717  20.091  16.580  1.00  7.31           H  
ATOM    844 2HB  GLU A  63      29.287  19.510  17.118  1.00  7.31           H  
ATOM    845 1HG  GLU A  63      29.869  18.954  14.746  1.00  7.31           H  
ATOM    846 2HG  GLU A  63      28.313  19.587  14.227  1.00  7.31           H  
ATOM    847  N   PRO A  64      27.146  16.429  18.334  1.00  6.57           N  
ATOM    848  CA  PRO A  64      26.511  16.025  19.582  1.00  6.57           C  
ATOM    849  C   PRO A  64      27.289  16.355  20.876  1.00  6.57           C  
ATOM    850  O   PRO A  64      28.524  16.392  20.880  1.00  6.57           O  
ATOM    851  CB  PRO A  64      26.433  14.511  19.438  1.00  6.57           C  
ATOM    852  CG  PRO A  64      26.523  14.251  17.968  1.00  6.57           C  
ATOM    853  CD  PRO A  64      27.477  15.279  17.469  1.00  6.57           C  
ATOM    854  HA  PRO A  64      25.504  16.430  19.556  1.00  6.57           H  
ATOM    855 1HB  PRO A  64      27.246  14.029  20.005  1.00  6.57           H  
ATOM    856 2HB  PRO A  64      25.504  14.159  19.876  1.00  6.57           H  
ATOM    857 1HG  PRO A  64      26.881  13.229  17.781  1.00  6.57           H  
ATOM    858 2HG  PRO A  64      25.526  14.317  17.507  1.00  6.57           H  
ATOM    859 1HD  PRO A  64      28.514  14.957  17.648  1.00  6.57           H  
ATOM    860 2HD  PRO A  64      27.279  15.413  16.437  1.00  6.57           H  
ATOM    861  N   PRO A  65      26.592  16.528  22.015  1.00  5.84           N  
ATOM    862  CA  PRO A  65      27.152  16.673  23.347  1.00  5.84           C  
ATOM    863  C   PRO A  65      27.749  15.363  23.845  1.00  5.84           C  
ATOM    864  O   PRO A  65      27.173  14.699  24.703  1.00  5.84           O  
ATOM    865  CB  PRO A  65      25.936  17.050  24.200  1.00  5.84           C  
ATOM    866  CG  PRO A  65      24.915  17.550  23.235  1.00  5.84           C  
ATOM    867  CD  PRO A  65      25.142  16.761  21.983  1.00  5.84           C  
ATOM    868  HA  PRO A  65      27.905  17.475  23.340  1.00  5.84           H  
ATOM    869 1HB  PRO A  65      25.594  16.180  24.770  1.00  5.84           H  
ATOM    870 2HB  PRO A  65      26.226  17.814  24.939  1.00  5.84           H  
ATOM    871 1HG  PRO A  65      23.904  17.409  23.648  1.00  5.84           H  
ATOM    872 2HG  PRO A  65      25.046  18.633  23.077  1.00  5.84           H  
ATOM    873 1HD  PRO A  65      24.615  15.823  22.007  1.00  5.84           H  
ATOM    874 2HD  PRO A  65      24.826  17.431  21.185  1.00  5.84           H  
ATOM    875  N   GLU A  66      28.946  15.039  23.372  1.00  5.06           N  
ATOM    876  CA  GLU A  66      29.622  13.777  23.719  1.00  5.06           C  
ATOM    877  C   GLU A  66      30.283  13.782  25.117  1.00  5.06           C  
ATOM    878  O   GLU A  66      30.988  12.838  25.473  1.00  5.06           O  
ATOM    879  CB  GLU A  66      30.707  13.423  22.696  1.00  5.06           C  
ATOM    880  CG  GLU A  66      30.223  13.087  21.286  1.00  5.06           C  
ATOM    881  CD  GLU A  66      31.384  12.659  20.377  1.00  5.06           C  
ATOM    882  OE1 GLU A  66      32.500  12.663  20.845  1.00  5.06           O  
ATOM    883  OE2 GLU A  66      31.155  12.319  19.238  1.00  5.06           O  
ATOM    884  H   GLU A  66      29.346  15.655  22.660  1.00  5.06           H  
ATOM    885  HA  GLU A  66      28.872  12.985  23.703  1.00  5.06           H  
ATOM    886 1HB  GLU A  66      31.404  14.256  22.612  1.00  5.06           H  
ATOM    887 2HB  GLU A  66      31.271  12.565  23.057  1.00  5.06           H  
ATOM    888 1HG  GLU A  66      29.483  12.289  21.333  1.00  5.06           H  
ATOM    889 2HG  GLU A  66      29.737  13.964  20.862  1.00  5.06           H  
ATOM    890  N   GLY A  67      30.070  14.861  25.875  1.00  4.29           N  
ATOM    891  CA  GLY A  67      30.608  15.067  27.224  1.00  4.29           C  
ATOM    892  C   GLY A  67      29.691  14.475  28.308  1.00  4.29           C  
ATOM    893  O   GLY A  67      29.297  13.311  28.217  1.00  4.29           O  
ATOM    894  H   GLY A  67      29.481  15.580  25.484  1.00  4.29           H  
ATOM    895 1HA  GLY A  67      31.595  14.609  27.292  1.00  4.29           H  
ATOM    896 2HA  GLY A  67      30.741  16.133  27.400  1.00  4.29           H  
ATOM    897  N   GLY A  68      29.385  15.268  29.350  1.00  3.56           N  
ATOM    898  CA  GLY A  68      28.577  14.808  30.495  1.00  3.56           C  
ATOM    899  C   GLY A  68      27.277  14.111  30.080  1.00  3.56           C  
ATOM    900  O   GLY A  68      27.025  12.973  30.486  1.00  3.56           O  
ATOM    901  H   GLY A  68      29.736  16.214  29.359  1.00  3.56           H  
ATOM    902 1HA  GLY A  68      29.174  14.125  31.100  1.00  3.56           H  
ATOM    903 2HA  GLY A  68      28.341  15.662  31.130  1.00  3.56           H  
ATOM    904  N   TRP A  69      26.456  14.771  29.261  1.00  2.92           N  
ATOM    905  CA  TRP A  69      25.219  14.125  28.833  1.00  2.92           C  
ATOM    906  C   TRP A  69      25.505  12.961  27.913  1.00  2.92           C  
ATOM    907  O   TRP A  69      24.765  11.986  27.907  1.00  2.92           O  
ATOM    908  CB  TRP A  69      24.231  15.117  28.229  1.00  2.92           C  
ATOM    909  CG  TRP A  69      23.427  15.753  29.300  1.00  2.92           C  
ATOM    910  CD1 TRP A  69      23.523  17.005  29.821  1.00  2.92           C  
ATOM    911  CD2 TRP A  69      22.348  15.103  30.002  1.00  2.92           C  
ATOM    912  NE1 TRP A  69      22.591  17.169  30.819  1.00  2.92           N  
ATOM    913  CE2 TRP A  69      21.865  16.006  30.941  1.00  2.92           C  
ATOM    914  CE3 TRP A  69      21.768  13.830  29.910  1.00  2.92           C  
ATOM    915  CZ2 TRP A  69      20.825  15.684  31.799  1.00  2.92           C  
ATOM    916  CZ3 TRP A  69      20.729  13.507  30.761  1.00  2.92           C  
ATOM    917  CH2 TRP A  69      20.268  14.407  31.684  1.00  2.92           C  
ATOM    918  H   TRP A  69      26.691  15.699  28.943  1.00  2.92           H  
ATOM    919  HA  TRP A  69      24.735  13.725  29.720  1.00  2.92           H  
ATOM    920 1HB  TRP A  69      24.768  15.888  27.674  1.00  2.92           H  
ATOM    921 2HB  TRP A  69      23.565  14.604  27.534  1.00  2.92           H  
ATOM    922  HD1 TRP A  69      24.241  17.761  29.506  1.00  2.92           H  
ATOM    923  HE1 TRP A  69      22.464  18.004  31.373  1.00  2.92           H  
ATOM    924  HE3 TRP A  69      22.132  13.108  29.180  1.00  2.92           H  
ATOM    925  HZ2 TRP A  69      20.446  16.387  32.540  1.00  2.92           H  
ATOM    926  HZ3 TRP A  69      20.288  12.512  30.680  1.00  2.92           H  
ATOM    927  HH2 TRP A  69      19.447  14.116  32.339  1.00  2.92           H  
ATOM    928  N   GLY A  70      26.598  13.015  27.175  1.00  2.39           N  
ATOM    929  CA  GLY A  70      26.960  11.911  26.310  1.00  2.39           C  
ATOM    930  C   GLY A  70      27.044  10.657  27.175  1.00  2.39           C  
ATOM    931  O   GLY A  70      26.426   9.630  26.877  1.00  2.39           O  
ATOM    932  H   GLY A  70      27.199  13.827  27.210  1.00  2.39           H  
ATOM    933 1HA  GLY A  70      26.219  11.789  25.520  1.00  2.39           H  
ATOM    934 2HA  GLY A  70      27.925  12.112  25.845  1.00  2.39           H  
ATOM    935  N   TRP A  71      27.802  10.752  28.269  1.00  1.99           N  
ATOM    936  CA  TRP A  71      27.922   9.625  29.184  1.00  1.99           C  
ATOM    937  C   TRP A  71      26.595   9.196  29.775  1.00  1.99           C  
ATOM    938  O   TRP A  71      26.338   8.001  29.885  1.00  1.99           O  
ATOM    939  CB  TRP A  71      28.875   9.883  30.331  1.00  1.99           C  
ATOM    940  CG  TRP A  71      28.824   8.733  31.319  1.00  1.99           C  
ATOM    941  CD1 TRP A  71      28.426   8.791  32.627  1.00  1.99           C  
ATOM    942  CD2 TRP A  71      29.128   7.335  31.056  1.00  1.99           C  
ATOM    943  NE1 TRP A  71      28.489   7.539  33.198  1.00  1.99           N  
ATOM    944  CE2 TRP A  71      28.910   6.637  32.248  1.00  1.99           C  
ATOM    945  CE3 TRP A  71      29.558   6.631  29.919  1.00  1.99           C  
ATOM    946  CZ2 TRP A  71      29.111   5.270  32.342  1.00  1.99           C  
ATOM    947  CZ3 TRP A  71      29.758   5.260  30.021  1.00  1.99           C  
ATOM    948  CH2 TRP A  71      29.543   4.603  31.197  1.00  1.99           C  
ATOM    949  H   TRP A  71      28.290  11.632  28.448  1.00  1.99           H  
ATOM    950  HA  TRP A  71      28.321   8.785  28.618  1.00  1.99           H  
ATOM    951 1HB  TRP A  71      29.892   9.990  29.955  1.00  1.99           H  
ATOM    952 2HB  TRP A  71      28.603  10.811  30.841  1.00  1.99           H  
ATOM    953  HD1 TRP A  71      28.111   9.700  33.139  1.00  1.99           H  
ATOM    954  HE1 TRP A  71      28.259   7.317  34.157  1.00  1.99           H  
ATOM    955  HE3 TRP A  71      29.734   7.151  28.979  1.00  1.99           H  
ATOM    956  HZ2 TRP A  71      28.946   4.721  33.269  1.00  1.99           H  
ATOM    957  HZ3 TRP A  71      30.096   4.720  29.144  1.00  1.99           H  
ATOM    958  HH2 TRP A  71      29.717   3.531  31.241  1.00  1.99           H  
ATOM    959  N   LEU A  72      25.756  10.143  30.192  1.00  1.71           N  
ATOM    960  CA  LEU A  72      24.484   9.761  30.797  1.00  1.71           C  
ATOM    961  C   LEU A  72      23.613   8.998  29.796  1.00  1.71           C  
ATOM    962  O   LEU A  72      22.925   8.038  30.158  1.00  1.71           O  
ATOM    963  CB  LEU A  72      23.775  11.000  31.322  1.00  1.71           C  
ATOM    964  CG  LEU A  72      24.484  11.642  32.514  1.00  1.71           C  
ATOM    965  CD1 LEU A  72      23.813  12.961  32.865  1.00  1.71           C  
ATOM    966  CD2 LEU A  72      24.463  10.661  33.681  1.00  1.71           C  
ATOM    967  H   LEU A  72      26.021  11.128  30.105  1.00  1.71           H  
ATOM    968  HA  LEU A  72      24.692   9.106  31.640  1.00  1.71           H  
ATOM    969 1HB  LEU A  72      23.725  11.728  30.525  1.00  1.71           H  
ATOM    970 2HB  LEU A  72      22.760  10.737  31.622  1.00  1.71           H  
ATOM    971  HG  LEU A  72      25.519  11.856  32.247  1.00  1.71           H  
ATOM    972 1HD1 LEU A  72      24.328  13.418  33.707  1.00  1.71           H  
ATOM    973 2HD1 LEU A  72      23.864  13.627  32.015  1.00  1.71           H  
ATOM    974 3HD1 LEU A  72      22.773  12.785  33.129  1.00  1.71           H  
ATOM    975 1HD2 LEU A  72      24.980  11.101  34.533  1.00  1.71           H  
ATOM    976 2HD2 LEU A  72      23.431  10.441  33.954  1.00  1.71           H  
ATOM    977 3HD2 LEU A  72      24.967   9.738  33.388  1.00  1.71           H  
ATOM    978  N   VAL A  73      23.679   9.388  28.526  1.00  1.52           N  
ATOM    979  CA  VAL A  73      22.967   8.687  27.467  1.00  1.52           C  
ATOM    980  C   VAL A  73      23.497   7.263  27.347  1.00  1.52           C  
ATOM    981  O   VAL A  73      22.717   6.305  27.322  1.00  1.52           O  
ATOM    982  CB  VAL A  73      23.124   9.469  26.150  1.00  1.52           C  
ATOM    983  CG1 VAL A  73      22.620   8.691  24.970  1.00  1.52           C  
ATOM    984  CG2 VAL A  73      22.332  10.760  26.289  1.00  1.52           C  
ATOM    985  H   VAL A  73      24.238  10.207  28.286  1.00  1.52           H  
ATOM    986  HA  VAL A  73      21.910   8.648  27.725  1.00  1.52           H  
ATOM    987  HB  VAL A  73      24.168   9.689  25.982  1.00  1.52           H  
ATOM    988 1HG1 VAL A  73      22.739   9.279  24.062  1.00  1.52           H  
ATOM    989 2HG1 VAL A  73      23.177   7.764  24.873  1.00  1.52           H  
ATOM    990 3HG1 VAL A  73      21.600   8.486  25.132  1.00  1.52           H  
ATOM    991 1HG2 VAL A  73      22.433  11.332  25.402  1.00  1.52           H  
ATOM    992 2HG2 VAL A  73      21.307  10.536  26.456  1.00  1.52           H  
ATOM    993 3HG2 VAL A  73      22.689  11.331  27.120  1.00  1.52           H  
ATOM    994  N   MET A  74      24.828   7.116  27.345  1.00  1.39           N  
ATOM    995  CA  MET A  74      25.442   5.795  27.298  1.00  1.39           C  
ATOM    996  C   MET A  74      25.059   4.955  28.501  1.00  1.39           C  
ATOM    997  O   MET A  74      24.732   3.783  28.353  1.00  1.39           O  
ATOM    998  CB  MET A  74      26.959   5.908  27.212  1.00  1.39           C  
ATOM    999  CG  MET A  74      27.467   6.427  25.905  1.00  1.39           C  
ATOM   1000  SD  MET A  74      29.238   6.704  25.908  1.00  1.39           S  
ATOM   1001  CE  MET A  74      29.866   5.036  26.046  1.00  1.39           C  
ATOM   1002  H   MET A  74      25.419   7.950  27.362  1.00  1.39           H  
ATOM   1003  HA  MET A  74      25.082   5.280  26.420  1.00  1.39           H  
ATOM   1004 1HB  MET A  74      27.299   6.588  27.981  1.00  1.39           H  
ATOM   1005 2HB  MET A  74      27.419   4.944  27.410  1.00  1.39           H  
ATOM   1006 1HG  MET A  74      27.221   5.734  25.119  1.00  1.39           H  
ATOM   1007 2HG  MET A  74      26.969   7.367  25.705  1.00  1.39           H  
ATOM   1008 1HE  MET A  74      30.952   5.063  26.075  1.00  1.39           H  
ATOM   1009 2HE  MET A  74      29.486   4.587  26.955  1.00  1.39           H  
ATOM   1010 3HE  MET A  74      29.554   4.438  25.211  1.00  1.39           H  
ATOM   1011  N   LEU A  75      25.052   5.560  29.680  1.00  1.31           N  
ATOM   1012  CA  LEU A  75      24.729   4.866  30.913  1.00  1.31           C  
ATOM   1013  C   LEU A  75      23.302   4.338  30.890  1.00  1.31           C  
ATOM   1014  O   LEU A  75      23.059   3.168  31.198  1.00  1.31           O  
ATOM   1015  CB  LEU A  75      24.931   5.806  32.089  1.00  1.31           C  
ATOM   1016  CG  LEU A  75      24.612   5.259  33.426  1.00  1.31           C  
ATOM   1017  CD1 LEU A  75      25.508   4.052  33.692  1.00  1.31           C  
ATOM   1018  CD2 LEU A  75      24.825   6.364  34.451  1.00  1.31           C  
ATOM   1019  H   LEU A  75      25.327   6.536  29.732  1.00  1.31           H  
ATOM   1020  HA  LEU A  75      25.412   4.026  31.020  1.00  1.31           H  
ATOM   1021 1HB  LEU A  75      25.967   6.139  32.092  1.00  1.31           H  
ATOM   1022 2HB  LEU A  75      24.303   6.677  31.938  1.00  1.31           H  
ATOM   1023  HG  LEU A  75      23.576   4.928  33.454  1.00  1.31           H  
ATOM   1024 1HD1 LEU A  75      25.289   3.639  34.671  1.00  1.31           H  
ATOM   1025 2HD1 LEU A  75      25.325   3.291  32.930  1.00  1.31           H  
ATOM   1026 3HD1 LEU A  75      26.546   4.360  33.654  1.00  1.31           H  
ATOM   1027 1HD2 LEU A  75      24.599   5.992  35.447  1.00  1.31           H  
ATOM   1028 2HD2 LEU A  75      25.861   6.695  34.414  1.00  1.31           H  
ATOM   1029 3HD2 LEU A  75      24.167   7.201  34.215  1.00  1.31           H  
ATOM   1030  N   ALA A  76      22.345   5.188  30.516  1.00  1.24           N  
ATOM   1031  CA  ALA A  76      20.970   4.727  30.443  1.00  1.24           C  
ATOM   1032  C   ALA A  76      20.867   3.591  29.435  1.00  1.24           C  
ATOM   1033  O   ALA A  76      20.180   2.588  29.670  1.00  1.24           O  
ATOM   1034  CB  ALA A  76      20.057   5.864  30.038  1.00  1.24           C  
ATOM   1035  H   ALA A  76      22.577   6.155  30.282  1.00  1.24           H  
ATOM   1036  HA  ALA A  76      20.680   4.350  31.419  1.00  1.24           H  
ATOM   1037 1HB  ALA A  76      19.028   5.514  29.991  1.00  1.24           H  
ATOM   1038 2HB  ALA A  76      20.134   6.672  30.768  1.00  1.24           H  
ATOM   1039 3HB  ALA A  76      20.362   6.236  29.056  1.00  1.24           H  
ATOM   1040  N   ALA A  77      21.575   3.733  28.309  1.00  1.20           N  
ATOM   1041  CA  ALA A  77      21.576   2.701  27.290  1.00  1.20           C  
ATOM   1042  C   ALA A  77      22.178   1.402  27.845  1.00  1.20           C  
ATOM   1043  O   ALA A  77      21.666   0.317  27.559  1.00  1.20           O  
ATOM   1044  CB  ALA A  77      22.313   3.191  26.059  1.00  1.20           C  
ATOM   1045  H   ALA A  77      22.115   4.585  28.141  1.00  1.20           H  
ATOM   1046  HA  ALA A  77      20.540   2.501  27.013  1.00  1.20           H  
ATOM   1047 1HB  ALA A  77      22.269   2.431  25.290  1.00  1.20           H  
ATOM   1048 2HB  ALA A  77      21.844   4.101  25.690  1.00  1.20           H  
ATOM   1049 3HB  ALA A  77      23.342   3.402  26.308  1.00  1.20           H  
ATOM   1050  N   MET A  78      23.225   1.506  28.695  1.00  1.16           N  
ATOM   1051  CA  MET A  78      23.843   0.321  29.304  1.00  1.16           C  
ATOM   1052  C   MET A  78      22.839  -0.396  30.137  1.00  1.16           C  
ATOM   1053  O   MET A  78      22.729  -1.616  30.081  1.00  1.16           O  
ATOM   1054  CB  MET A  78      25.020   0.664  30.234  1.00  1.16           C  
ATOM   1055  CG  MET A  78      26.238   1.150  29.575  1.00  1.16           C  
ATOM   1056  SD  MET A  78      27.492   1.736  30.678  1.00  1.16           S  
ATOM   1057  CE  MET A  78      28.088   0.182  31.332  1.00  1.16           C  
ATOM   1058  H   MET A  78      23.623   2.422  28.884  1.00  1.16           H  
ATOM   1059  HA  MET A  78      24.179  -0.352  28.519  1.00  1.16           H  
ATOM   1060 1HB  MET A  78      24.714   1.414  30.945  1.00  1.16           H  
ATOM   1061 2HB  MET A  78      25.290  -0.220  30.806  1.00  1.16           H  
ATOM   1062 1HG  MET A  78      26.641   0.279  29.089  1.00  1.16           H  
ATOM   1063 2HG  MET A  78      26.029   1.896  28.845  1.00  1.16           H  
ATOM   1064 1HE  MET A  78      28.890   0.368  32.047  1.00  1.16           H  
ATOM   1065 2HE  MET A  78      27.272  -0.343  31.827  1.00  1.16           H  
ATOM   1066 3HE  MET A  78      28.471  -0.433  30.508  1.00  1.16           H  
ATOM   1067  N   TRP A  79      22.080   0.357  30.909  1.00  1.14           N  
ATOM   1068  CA  TRP A  79      21.098  -0.253  31.769  1.00  1.14           C  
ATOM   1069  C   TRP A  79      20.025  -0.958  30.954  1.00  1.14           C  
ATOM   1070  O   TRP A  79      19.619  -2.074  31.296  1.00  1.14           O  
ATOM   1071  CB  TRP A  79      20.479   0.809  32.662  1.00  1.14           C  
ATOM   1072  CG  TRP A  79      21.417   1.329  33.698  1.00  1.14           C  
ATOM   1073  CD1 TRP A  79      22.511   0.702  34.214  1.00  1.14           C  
ATOM   1074  CD2 TRP A  79      21.343   2.609  34.347  1.00  1.14           C  
ATOM   1075  NE1 TRP A  79      23.112   1.503  35.151  1.00  1.14           N  
ATOM   1076  CE2 TRP A  79      22.405   2.675  35.245  1.00  1.14           C  
ATOM   1077  CE3 TRP A  79      20.477   3.679  34.241  1.00  1.14           C  
ATOM   1078  CZ2 TRP A  79      22.616   3.783  36.044  1.00  1.14           C  
ATOM   1079  CZ3 TRP A  79      20.681   4.795  35.029  1.00  1.14           C  
ATOM   1080  CH2 TRP A  79      21.723   4.846  35.912  1.00  1.14           C  
ATOM   1081  H   TRP A  79      22.219   1.371  30.915  1.00  1.14           H  
ATOM   1082  HA  TRP A  79      21.598  -0.989  32.395  1.00  1.14           H  
ATOM   1083 1HB  TRP A  79      20.139   1.645  32.053  1.00  1.14           H  
ATOM   1084 2HB  TRP A  79      19.614   0.398  33.168  1.00  1.14           H  
ATOM   1085  HD1 TRP A  79      22.854  -0.289  33.928  1.00  1.14           H  
ATOM   1086  HE1 TRP A  79      23.937   1.272  35.683  1.00  1.14           H  
ATOM   1087  HE3 TRP A  79      19.654   3.629  33.543  1.00  1.14           H  
ATOM   1088  HZ2 TRP A  79      23.445   3.841  36.750  1.00  1.14           H  
ATOM   1089  HZ3 TRP A  79      19.989   5.631  34.931  1.00  1.14           H  
ATOM   1090  HH2 TRP A  79      21.860   5.740  36.521  1.00  1.14           H  
ATOM   1091  N   CYS A  80      19.580  -0.331  29.857  1.00  1.12           N  
ATOM   1092  CA  CYS A  80      18.535  -0.919  29.021  1.00  1.12           C  
ATOM   1093  C   CYS A  80      19.001  -2.172  28.308  1.00  1.12           C  
ATOM   1094  O   CYS A  80      18.324  -3.202  28.324  1.00  1.12           O  
ATOM   1095  CB  CYS A  80      18.064   0.097  27.991  1.00  1.12           C  
ATOM   1096  SG  CYS A  80      17.159   1.511  28.697  1.00  1.12           S  
ATOM   1097  H   CYS A  80      19.949   0.594  29.622  1.00  1.12           H  
ATOM   1098  HA  CYS A  80      17.697  -1.197  29.646  1.00  1.12           H  
ATOM   1099 1HB  CYS A  80      18.925   0.486  27.444  1.00  1.12           H  
ATOM   1100 2HB  CYS A  80      17.413  -0.391  27.264  1.00  1.12           H  
ATOM   1101  HG  CYS A  80      18.248   2.058  29.285  1.00  1.12           H  
ATOM   1102  N   ASN A  81      20.199  -2.132  27.732  1.00  1.10           N  
ATOM   1103  CA  ASN A  81      20.710  -3.307  27.046  1.00  1.10           C  
ATOM   1104  C   ASN A  81      21.061  -4.344  28.093  1.00  1.10           C  
ATOM   1105  O   ASN A  81      20.879  -5.546  27.899  1.00  1.10           O  
ATOM   1106  CB  ASN A  81      21.922  -2.939  26.214  1.00  1.10           C  
ATOM   1107  CG  ASN A  81      21.543  -2.104  25.015  1.00  1.10           C  
ATOM   1108  OD1 ASN A  81      20.416  -2.164  24.523  1.00  1.10           O  
ATOM   1109  ND2 ASN A  81      22.459  -1.312  24.552  1.00  1.10           N  
ATOM   1110  H   ASN A  81      20.745  -1.270  27.745  1.00  1.10           H  
ATOM   1111  HA  ASN A  81      19.930  -3.722  26.406  1.00  1.10           H  
ATOM   1112 1HB  ASN A  81      22.628  -2.371  26.829  1.00  1.10           H  
ATOM   1113 2HB  ASN A  81      22.428  -3.842  25.878  1.00  1.10           H  
ATOM   1114 1HD2 ASN A  81      22.268  -0.719  23.770  1.00  1.10           H  
ATOM   1115 2HD2 ASN A  81      23.349  -1.281  24.997  1.00  1.10           H  
ATOM   1116  N   GLY A  82      21.522  -3.851  29.237  1.00  1.09           N  
ATOM   1117  CA  GLY A  82      21.924  -4.650  30.365  1.00  1.09           C  
ATOM   1118  C   GLY A  82      20.812  -5.542  30.853  1.00  1.09           C  
ATOM   1119  O   GLY A  82      20.917  -6.771  30.821  1.00  1.09           O  
ATOM   1120  H   GLY A  82      21.646  -2.852  29.334  1.00  1.09           H  
ATOM   1121 1HA  GLY A  82      22.791  -5.220  30.120  1.00  1.09           H  
ATOM   1122 2HA  GLY A  82      22.221  -3.978  31.166  1.00  1.09           H  
ATOM   1123  N   SER A  83      19.718  -4.922  31.266  1.00  1.08           N  
ATOM   1124  CA  SER A  83      18.588  -5.648  31.799  1.00  1.08           C  
ATOM   1125  C   SER A  83      17.964  -6.577  30.777  1.00  1.08           C  
ATOM   1126  O   SER A  83      17.648  -7.728  31.095  1.00  1.08           O  
ATOM   1127  CB  SER A  83      17.558  -4.661  32.267  1.00  1.08           C  
ATOM   1128  OG  SER A  83      18.033  -3.909  33.343  1.00  1.08           O  
ATOM   1129  H   SER A  83      19.690  -3.904  31.241  1.00  1.08           H  
ATOM   1130  HA  SER A  83      18.929  -6.245  32.643  1.00  1.08           H  
ATOM   1131 1HB  SER A  83      17.333  -4.006  31.442  1.00  1.08           H  
ATOM   1132 2HB  SER A  83      16.642  -5.178  32.544  1.00  1.08           H  
ATOM   1133  HG  SER A  83      18.701  -3.312  32.956  1.00  1.08           H  
ATOM   1134  N   VAL A  84      17.832  -6.116  29.531  1.00  1.06           N  
ATOM   1135  CA  VAL A  84      17.214  -6.951  28.520  1.00  1.06           C  
ATOM   1136  C   VAL A  84      18.056  -8.182  28.198  1.00  1.06           C  
ATOM   1137  O   VAL A  84      17.547  -9.304  28.262  1.00  1.06           O  
ATOM   1138  CB  VAL A  84      16.957  -6.118  27.249  1.00  1.06           C  
ATOM   1139  CG1 VAL A  84      16.487  -7.011  26.099  1.00  1.06           C  
ATOM   1140  CG2 VAL A  84      15.878  -5.046  27.564  1.00  1.06           C  
ATOM   1141  H   VAL A  84      18.124  -5.168  29.279  1.00  1.06           H  
ATOM   1142  HA  VAL A  84      16.249  -7.286  28.903  1.00  1.06           H  
ATOM   1143  HB  VAL A  84      17.889  -5.629  26.945  1.00  1.06           H  
ATOM   1144 1HG1 VAL A  84      16.312  -6.401  25.211  1.00  1.06           H  
ATOM   1145 2HG1 VAL A  84      17.252  -7.757  25.881  1.00  1.06           H  
ATOM   1146 3HG1 VAL A  84      15.569  -7.503  26.391  1.00  1.06           H  
ATOM   1147 1HG2 VAL A  84      15.692  -4.437  26.677  1.00  1.06           H  
ATOM   1148 2HG2 VAL A  84      14.967  -5.534  27.864  1.00  1.06           H  
ATOM   1149 3HG2 VAL A  84      16.218  -4.410  28.374  1.00  1.06           H  
ATOM   1150  N   PHE A  85      19.346  -8.003  27.902  1.00  1.05           N  
ATOM   1151  CA  PHE A  85      20.164  -9.162  27.578  1.00  1.05           C  
ATOM   1152  C   PHE A  85      20.468 -10.006  28.798  1.00  1.05           C  
ATOM   1153  O   PHE A  85      20.615 -11.222  28.682  1.00  1.05           O  
ATOM   1154  CB  PHE A  85      21.477  -8.777  26.933  1.00  1.05           C  
ATOM   1155  CG  PHE A  85      21.390  -8.327  25.508  1.00  1.05           C  
ATOM   1156  CD1 PHE A  85      21.720  -7.034  25.151  1.00  1.05           C  
ATOM   1157  CD2 PHE A  85      20.973  -9.203  24.519  1.00  1.05           C  
ATOM   1158  CE1 PHE A  85      21.652  -6.627  23.851  1.00  1.05           C  
ATOM   1159  CE2 PHE A  85      20.892  -8.797  23.206  1.00  1.05           C  
ATOM   1160  CZ  PHE A  85      21.235  -7.507  22.870  1.00  1.05           C  
ATOM   1161  H   PHE A  85      19.764  -7.072  27.889  1.00  1.05           H  
ATOM   1162  HA  PHE A  85      19.612  -9.774  26.867  1.00  1.05           H  
ATOM   1163 1HB  PHE A  85      21.889  -7.959  27.511  1.00  1.05           H  
ATOM   1164 2HB  PHE A  85      22.172  -9.612  26.992  1.00  1.05           H  
ATOM   1165  HD1 PHE A  85      22.049  -6.340  25.918  1.00  1.05           H  
ATOM   1166  HD2 PHE A  85      20.704 -10.228  24.792  1.00  1.05           H  
ATOM   1167  HE1 PHE A  85      21.929  -5.609  23.598  1.00  1.05           H  
ATOM   1168  HE2 PHE A  85      20.562  -9.498  22.439  1.00  1.05           H  
ATOM   1169  HZ  PHE A  85      21.177  -7.183  21.833  1.00  1.05           H  
ATOM   1170  N   GLY A  86      20.542  -9.381  29.973  1.00  1.04           N  
ATOM   1171  CA  GLY A  86      20.810 -10.099  31.206  1.00  1.04           C  
ATOM   1172  C   GLY A  86      19.739 -11.151  31.390  1.00  1.04           C  
ATOM   1173  O   GLY A  86      20.040 -12.339  31.554  1.00  1.04           O  
ATOM   1174  H   GLY A  86      20.437  -8.371  30.032  1.00  1.04           H  
ATOM   1175 1HA  GLY A  86      21.797 -10.558  31.167  1.00  1.04           H  
ATOM   1176 2HA  GLY A  86      20.793  -9.402  32.040  1.00  1.04           H  
ATOM   1177  N   ILE A  87      18.478 -10.718  31.324  1.00  1.02           N  
ATOM   1178  CA  ILE A  87      17.353 -11.621  31.484  1.00  1.02           C  
ATOM   1179  C   ILE A  87      17.362 -12.688  30.387  1.00  1.02           C  
ATOM   1180  O   ILE A  87      17.066 -13.851  30.664  1.00  1.02           O  
ATOM   1181  CB  ILE A  87      16.012 -10.864  31.531  1.00  1.02           C  
ATOM   1182  CG1 ILE A  87      15.949 -10.030  32.825  1.00  1.02           C  
ATOM   1183  CG2 ILE A  87      14.854 -11.861  31.493  1.00  1.02           C  
ATOM   1184  CD1 ILE A  87      14.800  -9.019  32.889  1.00  1.02           C  
ATOM   1185  H   ILE A  87      18.287  -9.722  31.174  1.00  1.02           H  
ATOM   1186  HA  ILE A  87      17.458 -12.133  32.436  1.00  1.02           H  
ATOM   1187  HB  ILE A  87      15.950 -10.175  30.679  1.00  1.02           H  
ATOM   1188 1HG1 ILE A  87      15.863 -10.712  33.660  1.00  1.02           H  
ATOM   1189 2HG1 ILE A  87      16.885  -9.481  32.921  1.00  1.02           H  
ATOM   1190 1HG2 ILE A  87      13.908 -11.331  31.533  1.00  1.02           H  
ATOM   1191 2HG2 ILE A  87      14.904 -12.439  30.571  1.00  1.02           H  
ATOM   1192 3HG2 ILE A  87      14.923 -12.533  32.348  1.00  1.02           H  
ATOM   1193 1HD1 ILE A  87      14.843  -8.473  33.829  1.00  1.02           H  
ATOM   1194 2HD1 ILE A  87      14.894  -8.312  32.060  1.00  1.02           H  
ATOM   1195 3HD1 ILE A  87      13.851  -9.541  32.824  1.00  1.02           H  
ATOM   1196  N   GLN A  88      17.662 -12.306  29.132  1.00  1.01           N  
ATOM   1197  CA  GLN A  88      17.684 -13.305  28.062  1.00  1.01           C  
ATOM   1198  C   GLN A  88      18.769 -14.369  28.275  1.00  1.01           C  
ATOM   1199  O   GLN A  88      18.493 -15.555  28.183  1.00  1.01           O  
ATOM   1200  CB  GLN A  88      17.976 -12.658  26.706  1.00  1.01           C  
ATOM   1201  CG  GLN A  88      16.905 -11.754  26.158  1.00  1.01           C  
ATOM   1202  CD  GLN A  88      17.326 -11.107  24.841  1.00  1.01           C  
ATOM   1203  OE1 GLN A  88      18.369 -11.425  24.258  1.00  1.01           O  
ATOM   1204  NE2 GLN A  88      16.524 -10.179  24.378  1.00  1.01           N  
ATOM   1205  H   GLN A  88      17.861 -11.328  28.920  1.00  1.01           H  
ATOM   1206  HA  GLN A  88      16.715 -13.802  28.030  1.00  1.01           H  
ATOM   1207 1HB  GLN A  88      18.891 -12.077  26.784  1.00  1.01           H  
ATOM   1208 2HB  GLN A  88      18.158 -13.440  25.968  1.00  1.01           H  
ATOM   1209 1HG  GLN A  88      16.005 -12.300  26.022  1.00  1.01           H  
ATOM   1210 2HG  GLN A  88      16.721 -10.973  26.862  1.00  1.01           H  
ATOM   1211 1HE2 GLN A  88      16.750  -9.702  23.529  1.00  1.01           H  
ATOM   1212 2HE2 GLN A  88      15.691  -9.954  24.877  1.00  1.01           H  
ATOM   1213  N   ASN A  89      19.987 -13.987  28.651  1.00  0.99           N  
ATOM   1214  CA  ASN A  89      21.035 -14.999  28.842  1.00  0.99           C  
ATOM   1215  C   ASN A  89      20.725 -15.856  30.055  1.00  0.99           C  
ATOM   1216  O   ASN A  89      20.968 -17.070  30.084  1.00  0.99           O  
ATOM   1217  CB  ASN A  89      22.388 -14.352  28.963  1.00  0.99           C  
ATOM   1218  CG  ASN A  89      22.877 -13.854  27.641  1.00  0.99           C  
ATOM   1219  OD1 ASN A  89      22.456 -14.346  26.582  1.00  0.99           O  
ATOM   1220  ND2 ASN A  89      23.745 -12.882  27.662  1.00  0.99           N  
ATOM   1221  H   ASN A  89      20.204 -12.997  28.761  1.00  0.99           H  
ATOM   1222  HA  ASN A  89      21.046 -15.657  27.972  1.00  0.99           H  
ATOM   1223 1HB  ASN A  89      22.326 -13.505  29.658  1.00  0.99           H  
ATOM   1224 2HB  ASN A  89      23.105 -15.059  29.365  1.00  0.99           H  
ATOM   1225 1HD2 ASN A  89      24.098 -12.515  26.803  1.00  0.99           H  
ATOM   1226 2HD2 ASN A  89      24.050 -12.484  28.541  1.00  0.99           H  
ATOM   1227  N   ALA A  90      20.076 -15.232  31.026  1.00  0.97           N  
ATOM   1228  CA  ALA A  90      19.703 -15.864  32.263  1.00  0.97           C  
ATOM   1229  C   ALA A  90      18.458 -16.708  32.079  1.00  0.97           C  
ATOM   1230  O   ALA A  90      18.006 -17.358  33.028  1.00  0.97           O  
ATOM   1231  CB  ALA A  90      19.477 -14.832  33.338  1.00  0.97           C  
ATOM   1232  H   ALA A  90      19.883 -14.233  30.941  1.00  0.97           H  
ATOM   1233  HA  ALA A  90      20.515 -16.517  32.568  1.00  0.97           H  
ATOM   1234 1HB  ALA A  90      19.238 -15.348  34.226  1.00  0.97           H  
ATOM   1235 2HB  ALA A  90      20.384 -14.241  33.483  1.00  0.97           H  
ATOM   1236 3HB  ALA A  90      18.658 -14.178  33.048  1.00  0.97           H  
ATOM   1237  N   CYS A  91      17.920 -16.774  30.848  1.00  0.96           N  
ATOM   1238  CA  CYS A  91      16.741 -17.570  30.619  1.00  0.96           C  
ATOM   1239  C   CYS A  91      17.072 -19.031  30.849  1.00  0.96           C  
ATOM   1240  O   CYS A  91      16.168 -19.823  31.034  1.00  0.96           O  
ATOM   1241  CB  CYS A  91      16.174 -17.414  29.204  1.00  0.96           C  
ATOM   1242  SG  CYS A  91      17.176 -18.162  27.897  1.00  0.96           S  
ATOM   1243  H   CYS A  91      18.306 -16.255  30.062  1.00  0.96           H  
ATOM   1244  HA  CYS A  91      15.974 -17.257  31.321  1.00  0.96           H  
ATOM   1245 1HB  CYS A  91      15.184 -17.857  29.163  1.00  0.96           H  
ATOM   1246 2HB  CYS A  91      16.071 -16.351  28.976  1.00  0.96           H  
ATOM   1247  HG  CYS A  91      18.104 -17.186  27.904  1.00  0.96           H  
ATOM   1248  N   GLY A  92      18.357 -19.413  30.838  1.00  0.94           N  
ATOM   1249  CA  GLY A  92      18.712 -20.798  31.148  1.00  0.94           C  
ATOM   1250  C   GLY A  92      18.344 -21.148  32.600  1.00  0.94           C  
ATOM   1251  O   GLY A  92      17.969 -22.284  32.919  1.00  0.94           O  
ATOM   1252  H   GLY A  92      19.093 -18.727  30.640  1.00  0.94           H  
ATOM   1253 1HA  GLY A  92      18.190 -21.473  30.475  1.00  0.94           H  
ATOM   1254 2HA  GLY A  92      19.779 -20.945  30.986  1.00  0.94           H  
ATOM   1255  N   VAL A  93      18.448 -20.153  33.489  1.00  0.92           N  
ATOM   1256  CA  VAL A  93      18.185 -20.325  34.910  1.00  0.92           C  
ATOM   1257  C   VAL A  93      16.689 -20.330  35.112  1.00  0.92           C  
ATOM   1258  O   VAL A  93      16.130 -21.189  35.813  1.00  0.92           O  
ATOM   1259  CB  VAL A  93      18.809 -19.159  35.708  1.00  0.92           C  
ATOM   1260  CG1 VAL A  93      18.439 -19.256  37.194  1.00  0.92           C  
ATOM   1261  CG2 VAL A  93      20.315 -19.147  35.488  1.00  0.92           C  
ATOM   1262  H   VAL A  93      18.690 -19.222  33.167  1.00  0.92           H  
ATOM   1263  HA  VAL A  93      18.601 -21.274  35.245  1.00  0.92           H  
ATOM   1264  HB  VAL A  93      18.392 -18.220  35.346  1.00  0.92           H  
ATOM   1265 1HG1 VAL A  93      18.867 -18.412  37.732  1.00  0.92           H  
ATOM   1266 2HG1 VAL A  93      17.353 -19.236  37.297  1.00  0.92           H  
ATOM   1267 3HG1 VAL A  93      18.828 -20.183  37.610  1.00  0.92           H  
ATOM   1268 1HG2 VAL A  93      20.739 -18.313  36.029  1.00  0.92           H  
ATOM   1269 2HG2 VAL A  93      20.747 -20.078  35.853  1.00  0.92           H  
ATOM   1270 3HG2 VAL A  93      20.528 -19.038  34.421  1.00  0.92           H  
ATOM   1271  N   LEU A  94      16.037 -19.357  34.473  1.00  0.92           N  
ATOM   1272  CA  LEU A  94      14.598 -19.235  34.576  1.00  0.92           C  
ATOM   1273  C   LEU A  94      13.935 -20.459  33.937  1.00  0.92           C  
ATOM   1274  O   LEU A  94      12.989 -20.985  34.496  1.00  0.92           O  
ATOM   1275  CB  LEU A  94      14.137 -17.930  33.926  1.00  0.92           C  
ATOM   1276  CG  LEU A  94      14.593 -16.626  34.658  1.00  0.92           C  
ATOM   1277  CD1 LEU A  94      14.262 -15.397  33.808  1.00  0.92           C  
ATOM   1278  CD2 LEU A  94      13.894 -16.539  36.005  1.00  0.92           C  
ATOM   1279  H   LEU A  94      16.573 -18.692  33.911  1.00  0.92           H  
ATOM   1280  HA  LEU A  94      14.327 -19.204  35.629  1.00  0.92           H  
ATOM   1281 1HB  LEU A  94      14.511 -17.901  32.916  1.00  0.92           H  
ATOM   1282 2HB  LEU A  94      13.054 -17.930  33.884  1.00  0.92           H  
ATOM   1283  HG  LEU A  94      15.674 -16.659  34.803  1.00  0.92           H  
ATOM   1284 1HD1 LEU A  94      14.594 -14.497  34.324  1.00  0.92           H  
ATOM   1285 2HD1 LEU A  94      14.775 -15.468  32.846  1.00  0.92           H  
ATOM   1286 3HD1 LEU A  94      13.186 -15.345  33.643  1.00  0.92           H  
ATOM   1287 1HD2 LEU A  94      14.213 -15.641  36.530  1.00  0.92           H  
ATOM   1288 2HD2 LEU A  94      12.819 -16.502  35.848  1.00  0.92           H  
ATOM   1289 3HD2 LEU A  94      14.146 -17.415  36.589  1.00  0.92           H  
ATOM   1290  N   PHE A  95      14.485 -20.965  32.822  1.00  0.92           N  
ATOM   1291  CA  PHE A  95      13.966 -22.151  32.137  1.00  0.92           C  
ATOM   1292  C   PHE A  95      13.933 -23.345  33.053  1.00  0.92           C  
ATOM   1293  O   PHE A  95      12.873 -23.934  33.254  1.00  0.92           O  
ATOM   1294  CB  PHE A  95      14.842 -22.487  30.916  1.00  0.92           C  
ATOM   1295  CG  PHE A  95      14.575 -23.817  30.233  1.00  0.92           C  
ATOM   1296  CD1 PHE A  95      13.535 -24.015  29.353  1.00  0.92           C  
ATOM   1297  CD2 PHE A  95      15.417 -24.877  30.488  1.00  0.92           C  
ATOM   1298  CE1 PHE A  95      13.335 -25.256  28.768  1.00  0.92           C  
ATOM   1299  CE2 PHE A  95      15.229 -26.096  29.902  1.00  0.92           C  
ATOM   1300  CZ  PHE A  95      14.180 -26.285  29.046  1.00  0.92           C  
ATOM   1301  H   PHE A  95      15.270 -20.495  32.396  1.00  0.92           H  
ATOM   1302  HA  PHE A  95      12.951 -21.938  31.802  1.00  0.92           H  
ATOM   1303 1HB  PHE A  95      14.719 -21.706  30.171  1.00  0.92           H  
ATOM   1304 2HB  PHE A  95      15.888 -22.474  31.213  1.00  0.92           H  
ATOM   1305  HD1 PHE A  95      12.879 -23.190  29.122  1.00  0.92           H  
ATOM   1306  HD2 PHE A  95      16.249 -24.727  31.165  1.00  0.92           H  
ATOM   1307  HE1 PHE A  95      12.511 -25.418  28.087  1.00  0.92           H  
ATOM   1308  HE2 PHE A  95      15.912 -26.917  30.118  1.00  0.92           H  
ATOM   1309  HZ  PHE A  95      14.028 -27.251  28.586  1.00  0.92           H  
ATOM   1310  N   VAL A  96      15.065 -23.677  33.669  1.00  0.94           N  
ATOM   1311  CA  VAL A  96      15.060 -24.840  34.538  1.00  0.94           C  
ATOM   1312  C   VAL A  96      14.115 -24.620  35.717  1.00  0.94           C  
ATOM   1313  O   VAL A  96      13.374 -25.530  36.111  1.00  0.94           O  
ATOM   1314  CB  VAL A  96      16.470 -25.188  35.036  1.00  0.94           C  
ATOM   1315  CG1 VAL A  96      16.364 -26.290  36.079  1.00  0.94           C  
ATOM   1316  CG2 VAL A  96      17.344 -25.636  33.848  1.00  0.94           C  
ATOM   1317  H   VAL A  96      15.931 -23.156  33.500  1.00  0.94           H  
ATOM   1318  HA  VAL A  96      14.700 -25.686  33.961  1.00  0.94           H  
ATOM   1319  HB  VAL A  96      16.916 -24.309  35.511  1.00  0.94           H  
ATOM   1320 1HG1 VAL A  96      17.357 -26.540  36.447  1.00  0.94           H  
ATOM   1321 2HG1 VAL A  96      15.744 -25.945  36.908  1.00  0.94           H  
ATOM   1322 3HG1 VAL A  96      15.912 -27.173  35.627  1.00  0.94           H  
ATOM   1323 1HG2 VAL A  96      18.346 -25.885  34.199  1.00  0.94           H  
ATOM   1324 2HG2 VAL A  96      16.897 -26.510  33.376  1.00  0.94           H  
ATOM   1325 3HG2 VAL A  96      17.408 -24.823  33.129  1.00  0.94           H  
ATOM   1326  N   SER A  97      14.134 -23.411  36.282  1.00  0.96           N  
ATOM   1327  CA  SER A  97      13.282 -23.088  37.410  1.00  0.96           C  
ATOM   1328  C   SER A  97      11.807 -23.237  37.039  1.00  0.96           C  
ATOM   1329  O   SER A  97      11.012 -23.747  37.833  1.00  0.96           O  
ATOM   1330  CB  SER A  97      13.569 -21.678  37.833  1.00  0.96           C  
ATOM   1331  OG  SER A  97      14.901 -21.576  38.267  1.00  0.96           O  
ATOM   1332  H   SER A  97      14.766 -22.688  35.932  1.00  0.96           H  
ATOM   1333  HA  SER A  97      13.509 -23.773  38.228  1.00  0.96           H  
ATOM   1334 1HB  SER A  97      13.397 -20.998  37.009  1.00  0.96           H  
ATOM   1335 2HB  SER A  97      12.891 -21.395  38.636  1.00  0.96           H  
ATOM   1336  HG  SER A  97      15.449 -21.622  37.445  1.00  0.96           H  
ATOM   1337  N   MET A  98      11.441 -22.794  35.836  1.00  1.00           N  
ATOM   1338  CA  MET A  98      10.088 -22.909  35.317  1.00  1.00           C  
ATOM   1339  C   MET A  98       9.722 -24.376  35.077  1.00  1.00           C  
ATOM   1340  O   MET A  98       8.584 -24.781  35.335  1.00  1.00           O  
ATOM   1341  CB  MET A  98       9.929 -22.031  34.074  1.00  1.00           C  
ATOM   1342  CG  MET A  98       9.919 -20.508  34.384  1.00  1.00           C  
ATOM   1343  SD  MET A  98       9.864 -19.427  32.929  1.00  1.00           S  
ATOM   1344  CE  MET A  98       9.843 -17.769  33.700  1.00  1.00           C  
ATOM   1345  H   MET A  98      12.138 -22.355  35.245  1.00  1.00           H  
ATOM   1346  HA  MET A  98       9.409 -22.518  36.066  1.00  1.00           H  
ATOM   1347 1HB  MET A  98      10.761 -22.221  33.401  1.00  1.00           H  
ATOM   1348 2HB  MET A  98       9.008 -22.285  33.555  1.00  1.00           H  
ATOM   1349 1HG  MET A  98       9.047 -20.312  34.959  1.00  1.00           H  
ATOM   1350 2HG  MET A  98      10.772 -20.235  34.991  1.00  1.00           H  
ATOM   1351 1HE  MET A  98       9.813 -17.003  32.921  1.00  1.00           H  
ATOM   1352 2HE  MET A  98       8.961 -17.673  34.334  1.00  1.00           H  
ATOM   1353 3HE  MET A  98      10.736 -17.634  34.306  1.00  1.00           H  
ATOM   1354  N   LEU A  99      10.694 -25.208  34.651  1.00  1.07           N  
ATOM   1355  CA  LEU A  99      10.385 -26.623  34.440  1.00  1.07           C  
ATOM   1356  C   LEU A  99       9.948 -27.232  35.757  1.00  1.07           C  
ATOM   1357  O   LEU A  99       9.001 -28.006  35.806  1.00  1.07           O  
ATOM   1358  CB  LEU A  99      11.605 -27.456  33.982  1.00  1.07           C  
ATOM   1359  CG  LEU A  99      12.180 -27.198  32.610  1.00  1.07           C  
ATOM   1360  CD1 LEU A  99      13.432 -28.060  32.436  1.00  1.07           C  
ATOM   1361  CD2 LEU A  99      11.167 -27.496  31.581  1.00  1.07           C  
ATOM   1362  H   LEU A  99      11.619 -24.843  34.424  1.00  1.07           H  
ATOM   1363  HA  LEU A  99       9.577 -26.711  33.714  1.00  1.07           H  
ATOM   1364 1HB  LEU A  99      12.405 -27.309  34.698  1.00  1.07           H  
ATOM   1365 2HB  LEU A  99      11.321 -28.507  34.017  1.00  1.07           H  
ATOM   1366  HG  LEU A  99      12.470 -26.165  32.524  1.00  1.07           H  
ATOM   1367 1HD1 LEU A  99      13.860 -27.890  31.468  1.00  1.07           H  
ATOM   1368 2HD1 LEU A  99      14.161 -27.811  33.203  1.00  1.07           H  
ATOM   1369 3HD1 LEU A  99      13.156 -29.108  32.525  1.00  1.07           H  
ATOM   1370 1HD2 LEU A  99      11.607 -27.287  30.616  1.00  1.07           H  
ATOM   1371 2HD2 LEU A  99      10.866 -28.540  31.643  1.00  1.07           H  
ATOM   1372 3HD2 LEU A  99      10.298 -26.863  31.733  1.00  1.07           H  
ATOM   1373  N   GLU A 100      10.605 -26.826  36.842  1.00  1.16           N  
ATOM   1374  CA  GLU A 100      10.254 -27.336  38.160  1.00  1.16           C  
ATOM   1375  C   GLU A 100       8.967 -26.692  38.701  1.00  1.16           C  
ATOM   1376  O   GLU A 100       8.055 -27.384  39.156  1.00  1.16           O  
ATOM   1377  CB  GLU A 100      11.427 -27.100  39.125  1.00  1.16           C  
ATOM   1378  CG  GLU A 100      11.239 -27.661  40.534  1.00  1.16           C  
ATOM   1379  CD  GLU A 100      12.520 -27.588  41.372  1.00  1.16           C  
ATOM   1380  OE1 GLU A 100      13.538 -28.130  40.944  1.00  1.16           O  
ATOM   1381  OE2 GLU A 100      12.482 -27.005  42.427  1.00  1.16           O  
ATOM   1382  H   GLU A 100      11.394 -26.183  36.727  1.00  1.16           H  
ATOM   1383  HA  GLU A 100      10.079 -28.409  38.075  1.00  1.16           H  
ATOM   1384 1HB  GLU A 100      12.340 -27.498  38.704  1.00  1.16           H  
ATOM   1385 2HB  GLU A 100      11.578 -26.024  39.229  1.00  1.16           H  
ATOM   1386 1HG  GLU A 100      10.458 -27.088  41.034  1.00  1.16           H  
ATOM   1387 2HG  GLU A 100      10.906 -28.696  40.464  1.00  1.16           H  
ATOM   1388  N   THR A 101       8.858 -25.372  38.582  1.00  1.32           N  
ATOM   1389  CA  THR A 101       7.735 -24.614  39.124  1.00  1.32           C  
ATOM   1390  C   THR A 101       6.394 -25.067  38.572  1.00  1.32           C  
ATOM   1391  O   THR A 101       5.416 -25.176  39.313  1.00  1.32           O  
ATOM   1392  CB  THR A 101       7.900 -23.115  38.815  1.00  1.32           C  
ATOM   1393  OG1 THR A 101       9.115 -22.633  39.420  1.00  1.32           O  
ATOM   1394  CG2 THR A 101       6.706 -22.300  39.326  1.00  1.32           C  
ATOM   1395  H   THR A 101       9.618 -24.855  38.154  1.00  1.32           H  
ATOM   1396  HA  THR A 101       7.723 -24.752  40.204  1.00  1.32           H  
ATOM   1397  HB  THR A 101       7.968 -22.987  37.745  1.00  1.32           H  
ATOM   1398  HG1 THR A 101       9.876 -23.123  39.027  1.00  1.32           H  
ATOM   1399 1HG2 THR A 101       6.847 -21.252  39.081  1.00  1.32           H  
ATOM   1400 2HG2 THR A 101       5.794 -22.662  38.850  1.00  1.32           H  
ATOM   1401 3HG2 THR A 101       6.621 -22.411  40.403  1.00  1.32           H  
ATOM   1402  N   PHE A 102       6.340 -25.308  37.270  1.00  1.54           N  
ATOM   1403  CA  PHE A 102       5.097 -25.667  36.619  1.00  1.54           C  
ATOM   1404  C   PHE A 102       5.000 -27.142  36.208  1.00  1.54           C  
ATOM   1405  O   PHE A 102       4.132 -27.493  35.405  1.00  1.54           O  
ATOM   1406  CB  PHE A 102       4.954 -24.809  35.370  1.00  1.54           C  
ATOM   1407  CG  PHE A 102       4.939 -23.317  35.653  1.00  1.54           C  
ATOM   1408  CD1 PHE A 102       6.061 -22.548  35.382  1.00  1.54           C  
ATOM   1409  CD2 PHE A 102       3.835 -22.685  36.193  1.00  1.54           C  
ATOM   1410  CE1 PHE A 102       6.075 -21.200  35.644  1.00  1.54           C  
ATOM   1411  CE2 PHE A 102       3.861 -21.326  36.447  1.00  1.54           C  
ATOM   1412  CZ  PHE A 102       4.971 -20.592  36.174  1.00  1.54           C  
ATOM   1413  H   PHE A 102       7.183 -25.205  36.701  1.00  1.54           H  
ATOM   1414  HA  PHE A 102       4.277 -25.447  37.302  1.00  1.54           H  
ATOM   1415 1HB  PHE A 102       5.789 -25.020  34.696  1.00  1.54           H  
ATOM   1416 2HB  PHE A 102       4.036 -25.074  34.855  1.00  1.54           H  
ATOM   1417  HD1 PHE A 102       6.937 -23.028  34.958  1.00  1.54           H  
ATOM   1418  HD2 PHE A 102       2.938 -23.264  36.421  1.00  1.54           H  
ATOM   1419  HE1 PHE A 102       6.952 -20.614  35.429  1.00  1.54           H  
ATOM   1420  HE2 PHE A 102       3.001 -20.831  36.868  1.00  1.54           H  
ATOM   1421  HZ  PHE A 102       4.970 -19.522  36.377  1.00  1.54           H  
ATOM   1422  N   GLY A 103       5.873 -28.019  36.718  1.00  1.82           N  
ATOM   1423  CA  GLY A 103       5.833 -29.390  36.201  1.00  1.82           C  
ATOM   1424  C   GLY A 103       7.101 -30.206  36.466  1.00  1.82           C  
ATOM   1425  O   GLY A 103       7.585 -30.321  37.594  1.00  1.82           O  
ATOM   1426  H   GLY A 103       6.563 -27.748  37.423  1.00  1.82           H  
ATOM   1427 1HA  GLY A 103       4.978 -29.907  36.633  1.00  1.82           H  
ATOM   1428 2HA  GLY A 103       5.662 -29.352  35.127  1.00  1.82           H  
ATOM   1429  N   SER A 104       7.543 -30.876  35.407  1.00  2.10           N  
ATOM   1430  CA  SER A 104       8.724 -31.727  35.372  1.00  2.10           C  
ATOM   1431  C   SER A 104       9.233 -31.421  33.938  1.00  2.10           C  
ATOM   1432  O   SER A 104       8.505 -30.713  33.262  1.00  2.10           O  
ATOM   1433  CB  SER A 104       8.289 -33.157  35.630  1.00  2.10           C  
ATOM   1434  OG  SER A 104       7.644 -33.681  34.536  1.00  2.10           O  
ATOM   1435  H   SER A 104       7.046 -30.740  34.540  1.00  2.10           H  
ATOM   1436  HA  SER A 104       9.447 -31.392  36.116  1.00  2.10           H  
ATOM   1437 1HB  SER A 104       9.105 -33.797  35.915  1.00  2.10           H  
ATOM   1438 2HB  SER A 104       7.601 -33.154  36.471  1.00  2.10           H  
ATOM   1439  HG  SER A 104       7.234 -34.504  34.857  1.00  2.10           H  
ATOM   1440  N   LYS A 105      10.425 -31.816  33.412  1.00  2.31           N  
ATOM   1441  CA  LYS A 105      11.518 -32.742  33.762  1.00  2.31           C  
ATOM   1442  C   LYS A 105      11.265 -34.169  33.217  1.00  2.31           C  
ATOM   1443  O   LYS A 105      12.174 -34.744  32.622  1.00  2.31           O  
ATOM   1444  CB  LYS A 105      11.869 -32.776  35.258  1.00  2.31           C  
ATOM   1445  CG  LYS A 105      12.456 -31.477  35.822  1.00  2.31           C  
ATOM   1446  CD  LYS A 105      12.750 -31.629  37.307  1.00  2.31           C  
ATOM   1447  CE  LYS A 105      13.256 -30.336  37.921  1.00  2.31           C  
ATOM   1448  NZ  LYS A 105      13.507 -30.486  39.394  1.00  2.31           N  
ATOM   1449  H   LYS A 105      10.585 -31.389  32.512  1.00  2.31           H  
ATOM   1450  HA  LYS A 105      12.417 -32.382  33.262  1.00  2.31           H  
ATOM   1451 1HB  LYS A 105      11.078 -33.085  35.863  1.00  2.31           H  
ATOM   1452 2HB  LYS A 105      12.644 -33.532  35.394  1.00  2.31           H  
ATOM   1453 1HG  LYS A 105      13.382 -31.238  35.299  1.00  2.31           H  
ATOM   1454 2HG  LYS A 105      11.761 -30.650  35.681  1.00  2.31           H  
ATOM   1455 1HD  LYS A 105      11.836 -31.917  37.827  1.00  2.31           H  
ATOM   1456 2HD  LYS A 105      13.496 -32.411  37.458  1.00  2.31           H  
ATOM   1457 1HE  LYS A 105      14.178 -30.027  37.431  1.00  2.31           H  
ATOM   1458 2HE  LYS A 105      12.504 -29.573  37.764  1.00  2.31           H  
ATOM   1459 1HZ  LYS A 105      13.821 -29.595  39.813  1.00  2.31           H  
ATOM   1460 2HZ  LYS A 105      12.652 -30.757  39.852  1.00  2.31           H  
ATOM   1461 3HZ  LYS A 105      14.207 -31.188  39.552  1.00  2.31           H  
ATOM   1462  N   ASP A 106      10.066 -34.741  33.401  1.00  2.39           N  
ATOM   1463  CA  ASP A 106       9.739 -36.052  32.856  1.00  2.39           C  
ATOM   1464  C   ASP A 106       8.835 -35.855  31.641  1.00  2.39           C  
ATOM   1465  O   ASP A 106       8.861 -36.626  30.684  1.00  2.39           O  
ATOM   1466  CB  ASP A 106       9.006 -36.917  33.891  1.00  2.39           C  
ATOM   1467  CG  ASP A 106       9.818 -37.181  35.156  1.00  2.39           C  
ATOM   1468  OD1 ASP A 106      10.924 -37.649  35.054  1.00  2.39           O  
ATOM   1469  OD2 ASP A 106       9.303 -36.922  36.222  1.00  2.39           O  
ATOM   1470  H   ASP A 106       9.321 -34.254  33.859  1.00  2.39           H  
ATOM   1471  HA  ASP A 106      10.653 -36.555  32.540  1.00  2.39           H  
ATOM   1472 1HB  ASP A 106       8.071 -36.437  34.166  1.00  2.39           H  
ATOM   1473 2HB  ASP A 106       8.754 -37.875  33.437  1.00  2.39           H  
ATOM   1474  N   ASP A 107       8.006 -34.807  31.722  1.00  2.30           N  
ATOM   1475  CA  ASP A 107       7.010 -34.488  30.696  1.00  2.30           C  
ATOM   1476  C   ASP A 107       7.575 -33.654  29.539  1.00  2.30           C  
ATOM   1477  O   ASP A 107       7.884 -32.463  29.685  1.00  2.30           O  
ATOM   1478  CB  ASP A 107       5.804 -33.771  31.304  1.00  2.30           C  
ATOM   1479  CG  ASP A 107       4.668 -33.499  30.282  1.00  2.30           C  
ATOM   1480  OD1 ASP A 107       4.867 -33.763  29.105  1.00  2.30           O  
ATOM   1481  OD2 ASP A 107       3.637 -33.013  30.686  1.00  2.30           O  
ATOM   1482  H   ASP A 107       8.045 -34.238  32.564  1.00  2.30           H  
ATOM   1483  HA  ASP A 107       6.653 -35.429  30.277  1.00  2.30           H  
ATOM   1484 1HB  ASP A 107       5.401 -34.373  32.119  1.00  2.30           H  
ATOM   1485 2HB  ASP A 107       6.135 -32.829  31.739  1.00  2.30           H  
ATOM   1486  N   ASP A 108       7.648 -34.276  28.367  1.00  2.09           N  
ATOM   1487  CA  ASP A 108       8.208 -33.669  27.163  1.00  2.09           C  
ATOM   1488  C   ASP A 108       7.500 -32.357  26.802  1.00  2.09           C  
ATOM   1489  O   ASP A 108       8.105 -31.457  26.208  1.00  2.09           O  
ATOM   1490  CB  ASP A 108       8.021 -34.609  25.970  1.00  2.09           C  
ATOM   1491  CG  ASP A 108       8.852 -35.882  26.030  1.00  2.09           C  
ATOM   1492  OD1 ASP A 108       9.730 -35.967  26.838  1.00  2.09           O  
ATOM   1493  OD2 ASP A 108       8.590 -36.764  25.245  1.00  2.09           O  
ATOM   1494  H   ASP A 108       7.332 -35.235  28.329  1.00  2.09           H  
ATOM   1495  HA  ASP A 108       9.269 -33.469  27.329  1.00  2.09           H  
ATOM   1496 1HB  ASP A 108       6.968 -34.881  25.889  1.00  2.09           H  
ATOM   1497 2HB  ASP A 108       8.286 -34.076  25.056  1.00  2.09           H  
ATOM   1498  N   LYS A 109       6.203 -32.259  27.119  1.00  1.82           N  
ATOM   1499  CA  LYS A 109       5.435 -31.079  26.759  1.00  1.82           C  
ATOM   1500  C   LYS A 109       5.783 -29.896  27.636  1.00  1.82           C  
ATOM   1501  O   LYS A 109       5.599 -28.747  27.238  1.00  1.82           O  
ATOM   1502  CB  LYS A 109       3.937 -31.353  26.831  1.00  1.82           C  
ATOM   1503  CG  LYS A 109       3.423 -32.309  25.762  1.00  1.82           C  
ATOM   1504  CD  LYS A 109       1.920 -32.530  25.887  1.00  1.82           C  
ATOM   1505  CE  LYS A 109       1.405 -33.480  24.813  1.00  1.82           C  
ATOM   1506  NZ  LYS A 109      -0.055 -33.731  24.951  1.00  1.82           N  
ATOM   1507  H   LYS A 109       5.745 -33.000  27.667  1.00  1.82           H  
ATOM   1508  HA  LYS A 109       5.680 -30.816  25.731  1.00  1.82           H  
ATOM   1509 1HB  LYS A 109       3.699 -31.783  27.811  1.00  1.82           H  
ATOM   1510 2HB  LYS A 109       3.391 -30.416  26.745  1.00  1.82           H  
ATOM   1511 1HG  LYS A 109       3.649 -31.908  24.775  1.00  1.82           H  
ATOM   1512 2HG  LYS A 109       3.932 -33.267  25.876  1.00  1.82           H  
ATOM   1513 1HD  LYS A 109       1.703 -32.953  26.871  1.00  1.82           H  
ATOM   1514 2HD  LYS A 109       1.402 -31.577  25.797  1.00  1.82           H  
ATOM   1515 1HE  LYS A 109       1.598 -33.048  23.832  1.00  1.82           H  
ATOM   1516 2HE  LYS A 109       1.935 -34.428  24.892  1.00  1.82           H  
ATOM   1517 1HZ  LYS A 109      -0.359 -34.364  24.224  1.00  1.82           H  
ATOM   1518 2HZ  LYS A 109      -0.242 -34.142  25.855  1.00  1.82           H  
ATOM   1519 3HZ  LYS A 109      -0.557 -32.859  24.868  1.00  1.82           H  
ATOM   1520  N   MET A 110       6.295 -30.145  28.837  1.00  1.58           N  
ATOM   1521  CA  MET A 110       6.640 -29.037  29.707  1.00  1.58           C  
ATOM   1522  C   MET A 110       7.977 -28.507  29.256  1.00  1.58           C  
ATOM   1523  O   MET A 110       8.221 -27.298  29.290  1.00  1.58           O  
ATOM   1524  CB  MET A 110       6.706 -29.486  31.146  1.00  1.58           C  
ATOM   1525  CG  MET A 110       5.389 -29.927  31.736  1.00  1.58           C  
ATOM   1526  SD  MET A 110       4.156 -28.645  31.765  1.00  1.58           S  
ATOM   1527  CE  MET A 110       3.232 -29.014  30.283  1.00  1.58           C  
ATOM   1528  H   MET A 110       6.486 -31.100  29.139  1.00  1.58           H  
ATOM   1529  HA  MET A 110       5.900 -28.246  29.602  1.00  1.58           H  
ATOM   1530 1HB  MET A 110       7.367 -30.346  31.190  1.00  1.58           H  
ATOM   1531 2HB  MET A 110       7.137 -28.704  31.772  1.00  1.58           H  
ATOM   1532 1HG  MET A 110       5.000 -30.752  31.146  1.00  1.58           H  
ATOM   1533 2HG  MET A 110       5.549 -30.282  32.751  1.00  1.58           H  
ATOM   1534 1HE  MET A 110       2.418 -28.301  30.180  1.00  1.58           H  
ATOM   1535 2HE  MET A 110       3.882 -28.943  29.425  1.00  1.58           H  
ATOM   1536 3HE  MET A 110       2.826 -30.030  30.349  1.00  1.58           H  
ATOM   1537  N   VAL A 111       8.829 -29.413  28.769  1.00  1.39           N  
ATOM   1538  CA  VAL A 111      10.140 -28.999  28.296  1.00  1.39           C  
ATOM   1539  C   VAL A 111       9.963 -28.155  27.046  1.00  1.39           C  
ATOM   1540  O   VAL A 111      10.537 -27.066  26.916  1.00  1.39           O  
ATOM   1541  CB  VAL A 111      11.034 -30.214  28.008  1.00  1.39           C  
ATOM   1542  CG1 VAL A 111      12.343 -29.746  27.373  1.00  1.39           C  
ATOM   1543  CG2 VAL A 111      11.284 -30.975  29.313  1.00  1.39           C  
ATOM   1544  H   VAL A 111       8.563 -30.402  28.782  1.00  1.39           H  
ATOM   1545  HA  VAL A 111      10.614 -28.394  29.051  1.00  1.39           H  
ATOM   1546  HB  VAL A 111      10.535 -30.875  27.291  1.00  1.39           H  
ATOM   1547 1HG1 VAL A 111      12.970 -30.617  27.156  1.00  1.39           H  
ATOM   1548 2HG1 VAL A 111      12.128 -29.216  26.444  1.00  1.39           H  
ATOM   1549 3HG1 VAL A 111      12.857 -29.090  28.058  1.00  1.39           H  
ATOM   1550 1HG2 VAL A 111      11.912 -31.846  29.106  1.00  1.39           H  
ATOM   1551 2HG2 VAL A 111      11.786 -30.321  30.024  1.00  1.39           H  
ATOM   1552 3HG2 VAL A 111      10.327 -31.303  29.726  1.00  1.39           H  
ATOM   1553  N   PHE A 112       9.124 -28.641  26.131  1.00  1.26           N  
ATOM   1554  CA  PHE A 112       8.832 -27.892  24.925  1.00  1.26           C  
ATOM   1555  C   PHE A 112       8.231 -26.538  25.243  1.00  1.26           C  
ATOM   1556  O   PHE A 112       8.750 -25.508  24.807  1.00  1.26           O  
ATOM   1557  CB  PHE A 112       7.837 -28.637  24.041  1.00  1.26           C  
ATOM   1558  CG  PHE A 112       7.412 -27.832  22.834  1.00  1.26           C  
ATOM   1559  CD1 PHE A 112       8.212 -27.768  21.727  1.00  1.26           C  
ATOM   1560  CD2 PHE A 112       6.209 -27.121  22.826  1.00  1.26           C  
ATOM   1561  CE1 PHE A 112       7.835 -27.033  20.625  1.00  1.26           C  
ATOM   1562  CE2 PHE A 112       5.833 -26.374  21.730  1.00  1.26           C  
ATOM   1563  CZ  PHE A 112       6.649 -26.332  20.625  1.00  1.26           C  
ATOM   1564  H   PHE A 112       8.688 -29.555  26.269  1.00  1.26           H  
ATOM   1565  HA  PHE A 112       9.764 -27.741  24.376  1.00  1.26           H  
ATOM   1566 1HB  PHE A 112       8.277 -29.573  23.697  1.00  1.26           H  
ATOM   1567 2HB  PHE A 112       6.949 -28.884  24.620  1.00  1.26           H  
ATOM   1568  HD1 PHE A 112       9.155 -28.309  21.729  1.00  1.26           H  
ATOM   1569  HD2 PHE A 112       5.566 -27.157  23.699  1.00  1.26           H  
ATOM   1570  HE1 PHE A 112       8.488 -27.006  19.754  1.00  1.26           H  
ATOM   1571  HE2 PHE A 112       4.894 -25.821  21.737  1.00  1.26           H  
ATOM   1572  HZ  PHE A 112       6.358 -25.745  19.755  1.00  1.26           H  
ATOM   1573  N   LYS A 113       7.146 -26.529  26.028  1.00  1.17           N  
ATOM   1574  CA  LYS A 113       6.458 -25.288  26.310  1.00  1.17           C  
ATOM   1575  C   LYS A 113       7.302 -24.292  27.084  1.00  1.17           C  
ATOM   1576  O   LYS A 113       7.225 -23.097  26.815  1.00  1.17           O  
ATOM   1577  CB  LYS A 113       5.148 -25.545  27.043  1.00  1.17           C  
ATOM   1578  CG  LYS A 113       4.062 -26.183  26.196  1.00  1.17           C  
ATOM   1579  CD  LYS A 113       2.803 -26.419  27.005  1.00  1.17           C  
ATOM   1580  CE  LYS A 113       1.715 -27.051  26.147  1.00  1.17           C  
ATOM   1581  NZ  LYS A 113       0.466 -27.306  26.921  1.00  1.17           N  
ATOM   1582  H   LYS A 113       6.760 -27.394  26.408  1.00  1.17           H  
ATOM   1583  HA  LYS A 113       6.211 -24.834  25.356  1.00  1.17           H  
ATOM   1584 1HB  LYS A 113       5.327 -26.170  27.924  1.00  1.17           H  
ATOM   1585 2HB  LYS A 113       4.761 -24.607  27.372  1.00  1.17           H  
ATOM   1586 1HG  LYS A 113       3.824 -25.532  25.360  1.00  1.17           H  
ATOM   1587 2HG  LYS A 113       4.411 -27.130  25.800  1.00  1.17           H  
ATOM   1588 1HD  LYS A 113       3.038 -27.086  27.835  1.00  1.17           H  
ATOM   1589 2HD  LYS A 113       2.445 -25.473  27.411  1.00  1.17           H  
ATOM   1590 1HE  LYS A 113       1.488 -26.385  25.316  1.00  1.17           H  
ATOM   1591 2HE  LYS A 113       2.084 -27.998  25.751  1.00  1.17           H  
ATOM   1592 1HZ  LYS A 113      -0.228 -27.725  26.318  1.00  1.17           H  
ATOM   1593 2HZ  LYS A 113       0.671 -27.933  27.686  1.00  1.17           H  
ATOM   1594 3HZ  LYS A 113       0.109 -26.435  27.286  1.00  1.17           H  
ATOM   1595  N   THR A 114       8.122 -24.751  28.021  1.00  1.11           N  
ATOM   1596  CA  THR A 114       8.931 -23.823  28.784  1.00  1.11           C  
ATOM   1597  C   THR A 114       9.954 -23.172  27.846  1.00  1.11           C  
ATOM   1598  O   THR A 114      10.184 -21.957  27.911  1.00  1.11           O  
ATOM   1599  CB  THR A 114       9.615 -24.530  29.953  1.00  1.11           C  
ATOM   1600  OG1 THR A 114       8.614 -25.134  30.781  1.00  1.11           O  
ATOM   1601  CG2 THR A 114      10.348 -23.523  30.802  1.00  1.11           C  
ATOM   1602  H   THR A 114       8.171 -25.745  28.243  1.00  1.11           H  
ATOM   1603  HA  THR A 114       8.286 -23.042  29.186  1.00  1.11           H  
ATOM   1604  HB  THR A 114      10.301 -25.290  29.577  1.00  1.11           H  
ATOM   1605  HG1 THR A 114       8.237 -25.900  30.297  1.00  1.11           H  
ATOM   1606 1HG2 THR A 114      10.821 -24.034  31.643  1.00  1.11           H  
ATOM   1607 2HG2 THR A 114      11.085 -23.021  30.228  1.00  1.11           H  
ATOM   1608 3HG2 THR A 114       9.638 -22.790  31.172  1.00  1.11           H  
ATOM   1609  N   ALA A 115      10.571 -23.980  26.961  1.00  1.07           N  
ATOM   1610  CA  ALA A 115      11.541 -23.461  25.996  1.00  1.07           C  
ATOM   1611  C   ALA A 115      10.873 -22.430  25.095  1.00  1.07           C  
ATOM   1612  O   ALA A 115      11.474 -21.404  24.767  1.00  1.07           O  
ATOM   1613  CB  ALA A 115      12.115 -24.590  25.148  1.00  1.07           C  
ATOM   1614  H   ALA A 115      10.365 -24.983  26.950  1.00  1.07           H  
ATOM   1615  HA  ALA A 115      12.345 -22.974  26.545  1.00  1.07           H  
ATOM   1616 1HB  ALA A 115      12.839 -24.189  24.451  1.00  1.07           H  
ATOM   1617 2HB  ALA A 115      12.594 -25.319  25.782  1.00  1.07           H  
ATOM   1618 3HB  ALA A 115      11.308 -25.072  24.599  1.00  1.07           H  
ATOM   1619  N   TRP A 116       9.605 -22.698  24.758  1.00  1.04           N  
ATOM   1620  CA  TRP A 116       8.732 -21.876  23.924  1.00  1.04           C  
ATOM   1621  C   TRP A 116       8.446 -20.537  24.640  1.00  1.04           C  
ATOM   1622  O   TRP A 116       8.446 -19.487  24.004  1.00  1.04           O  
ATOM   1623  CB  TRP A 116       7.464 -22.669  23.626  1.00  1.04           C  
ATOM   1624  CG  TRP A 116       6.625 -22.264  22.498  1.00  1.04           C  
ATOM   1625  CD1 TRP A 116       6.970 -21.564  21.380  1.00  1.04           C  
ATOM   1626  CD2 TRP A 116       5.233 -22.596  22.358  1.00  1.04           C  
ATOM   1627  NE1 TRP A 116       5.879 -21.448  20.547  1.00  1.04           N  
ATOM   1628  CE2 TRP A 116       4.808 -22.080  21.138  1.00  1.04           C  
ATOM   1629  CE3 TRP A 116       4.329 -23.286  23.164  1.00  1.04           C  
ATOM   1630  CZ2 TRP A 116       3.507 -22.234  20.697  1.00  1.04           C  
ATOM   1631  CZ3 TRP A 116       3.029 -23.438  22.732  1.00  1.04           C  
ATOM   1632  CH2 TRP A 116       2.626 -22.925  21.527  1.00  1.04           C  
ATOM   1633  H   TRP A 116       9.219 -23.589  25.070  1.00  1.04           H  
ATOM   1634  HA  TRP A 116       9.241 -21.668  22.985  1.00  1.04           H  
ATOM   1635 1HB  TRP A 116       7.724 -23.711  23.476  1.00  1.04           H  
ATOM   1636 2HB  TRP A 116       6.828 -22.626  24.491  1.00  1.04           H  
ATOM   1637  HD1 TRP A 116       7.959 -21.167  21.172  1.00  1.04           H  
ATOM   1638  HE1 TRP A 116       5.871 -20.980  19.649  1.00  1.04           H  
ATOM   1639  HE3 TRP A 116       4.646 -23.689  24.116  1.00  1.04           H  
ATOM   1640  HZ2 TRP A 116       3.167 -21.829  19.743  1.00  1.04           H  
ATOM   1641  HZ3 TRP A 116       2.331 -23.977  23.373  1.00  1.04           H  
ATOM   1642  HH2 TRP A 116       1.590 -23.062  21.212  1.00  1.04           H  
ATOM   1643  N   VAL A 117       8.195 -20.557  25.966  1.00  1.02           N  
ATOM   1644  CA  VAL A 117       7.976 -19.294  26.698  1.00  1.02           C  
ATOM   1645  C   VAL A 117       9.219 -18.438  26.540  1.00  1.02           C  
ATOM   1646  O   VAL A 117       9.132 -17.240  26.235  1.00  1.02           O  
ATOM   1647  CB  VAL A 117       7.773 -19.511  28.227  1.00  1.02           C  
ATOM   1648  CG1 VAL A 117       7.770 -18.159  28.954  1.00  1.02           C  
ATOM   1649  CG2 VAL A 117       6.482 -20.240  28.510  1.00  1.02           C  
ATOM   1650  H   VAL A 117       8.149 -21.451  26.453  1.00  1.02           H  
ATOM   1651  HA  VAL A 117       7.131 -18.759  26.279  1.00  1.02           H  
ATOM   1652  HB  VAL A 117       8.608 -20.094  28.611  1.00  1.02           H  
ATOM   1653 1HG1 VAL A 117       7.661 -18.321  30.024  1.00  1.02           H  
ATOM   1654 2HG1 VAL A 117       8.713 -17.660  28.760  1.00  1.02           H  
ATOM   1655 3HG1 VAL A 117       6.947 -17.541  28.595  1.00  1.02           H  
ATOM   1656 1HG2 VAL A 117       6.379 -20.381  29.583  1.00  1.02           H  
ATOM   1657 2HG2 VAL A 117       5.667 -19.671  28.152  1.00  1.02           H  
ATOM   1658 3HG2 VAL A 117       6.485 -21.194  28.022  1.00  1.02           H  
ATOM   1659  N   GLY A 118      10.377 -19.076  26.719  1.00  1.00           N  
ATOM   1660  CA  GLY A 118      11.660 -18.419  26.567  1.00  1.00           C  
ATOM   1661  C   GLY A 118      11.815 -17.838  25.167  1.00  1.00           C  
ATOM   1662  O   GLY A 118      12.090 -16.642  25.013  1.00  1.00           O  
ATOM   1663  H   GLY A 118      10.354 -20.066  26.976  1.00  1.00           H  
ATOM   1664 1HA  GLY A 118      11.755 -17.629  27.310  1.00  1.00           H  
ATOM   1665 2HA  GLY A 118      12.454 -19.142  26.753  1.00  1.00           H  
ATOM   1666  N   SER A 119      11.648 -18.677  24.140  1.00  0.98           N  
ATOM   1667  CA  SER A 119      11.820 -18.201  22.775  1.00  0.98           C  
ATOM   1668  C   SER A 119      10.814 -17.162  22.367  1.00  0.98           C  
ATOM   1669  O   SER A 119      11.130 -16.297  21.562  1.00  0.98           O  
ATOM   1670  CB  SER A 119      11.658 -19.294  21.786  1.00  0.98           C  
ATOM   1671  OG  SER A 119      10.328 -19.688  21.668  1.00  0.98           O  
ATOM   1672  H   SER A 119      11.420 -19.651  24.319  1.00  0.98           H  
ATOM   1673  HA  SER A 119      12.818 -17.773  22.682  1.00  0.98           H  
ATOM   1674 1HB  SER A 119      12.014 -18.956  20.848  1.00  0.98           H  
ATOM   1675 2HB  SER A 119      12.240 -20.095  22.066  1.00  0.98           H  
ATOM   1676  HG  SER A 119      10.244 -19.988  20.746  1.00  0.98           H  
ATOM   1677  N   LEU A 120       9.609 -17.206  22.928  1.00  0.96           N  
ATOM   1678  CA  LEU A 120       8.639 -16.207  22.561  1.00  0.96           C  
ATOM   1679  C   LEU A 120       9.101 -14.897  23.127  1.00  0.96           C  
ATOM   1680  O   LEU A 120       9.019 -13.876  22.455  1.00  0.96           O  
ATOM   1681  CB  LEU A 120       7.226 -16.508  23.045  1.00  0.96           C  
ATOM   1682  CG  LEU A 120       6.202 -15.467  22.545  1.00  0.96           C  
ATOM   1683  CD1 LEU A 120       6.223 -15.468  21.025  1.00  0.96           C  
ATOM   1684  CD2 LEU A 120       4.842 -15.785  23.032  1.00  0.96           C  
ATOM   1685  H   LEU A 120       9.359 -17.964  23.556  1.00  0.96           H  
ATOM   1686  HA  LEU A 120       8.613 -16.127  21.478  1.00  0.96           H  
ATOM   1687 1HB  LEU A 120       6.932 -17.491  22.682  1.00  0.96           H  
ATOM   1688 2HB  LEU A 120       7.219 -16.526  24.137  1.00  0.96           H  
ATOM   1689  HG  LEU A 120       6.491 -14.479  22.893  1.00  0.96           H  
ATOM   1690 1HD1 LEU A 120       5.517 -14.728  20.647  1.00  0.96           H  
ATOM   1691 2HD1 LEU A 120       7.227 -15.225  20.671  1.00  0.96           H  
ATOM   1692 3HD1 LEU A 120       5.943 -16.457  20.659  1.00  0.96           H  
ATOM   1693 1HD2 LEU A 120       4.152 -15.064  22.651  1.00  0.96           H  
ATOM   1694 2HD2 LEU A 120       4.584 -16.721  22.667  1.00  0.96           H  
ATOM   1695 3HD2 LEU A 120       4.811 -15.791  24.105  1.00  0.96           H  
ATOM   1696  N   SER A 121       9.603 -14.904  24.364  1.00  0.95           N  
ATOM   1697  CA  SER A 121      10.053 -13.655  24.950  1.00  0.95           C  
ATOM   1698  C   SER A 121      11.162 -13.071  24.089  1.00  0.95           C  
ATOM   1699  O   SER A 121      11.140 -11.904  23.698  1.00  0.95           O  
ATOM   1700  CB  SER A 121      10.572 -13.884  26.360  1.00  0.95           C  
ATOM   1701  OG  SER A 121      11.000 -12.684  26.951  1.00  0.95           O  
ATOM   1702  H   SER A 121       9.649 -15.772  24.905  1.00  0.95           H  
ATOM   1703  HA  SER A 121       9.219 -12.969  24.970  1.00  0.95           H  
ATOM   1704 1HB  SER A 121       9.797 -14.344  26.970  1.00  0.95           H  
ATOM   1705 2HB  SER A 121      11.402 -14.583  26.325  1.00  0.95           H  
ATOM   1706  HG  SER A 121      10.208 -12.311  27.348  1.00  0.95           H  
ATOM   1707  N   MET A 122      12.132 -13.904  23.753  1.00  0.94           N  
ATOM   1708  CA  MET A 122      13.254 -13.425  22.976  1.00  0.94           C  
ATOM   1709  C   MET A 122      12.794 -13.019  21.573  1.00  0.94           C  
ATOM   1710  O   MET A 122      13.199 -11.991  21.033  1.00  0.94           O  
ATOM   1711  CB  MET A 122      14.301 -14.523  22.983  1.00  0.94           C  
ATOM   1712  CG  MET A 122      14.912 -14.689  24.388  1.00  0.94           C  
ATOM   1713  SD  MET A 122      16.318 -15.808  24.564  1.00  0.94           S  
ATOM   1714  CE  MET A 122      15.526 -17.421  24.513  1.00  0.94           C  
ATOM   1715  H   MET A 122      12.101 -14.872  24.079  1.00  0.94           H  
ATOM   1716  HA  MET A 122      13.664 -12.542  23.464  1.00  0.94           H  
ATOM   1717 1HB  MET A 122      13.853 -15.466  22.678  1.00  0.94           H  
ATOM   1718 2HB  MET A 122      15.061 -14.274  22.296  1.00  0.94           H  
ATOM   1719 1HG  MET A 122      15.224 -13.730  24.686  1.00  0.94           H  
ATOM   1720 2HG  MET A 122      14.128 -15.012  25.073  1.00  0.94           H  
ATOM   1721 1HE  MET A 122      16.273 -18.202  24.630  1.00  0.94           H  
ATOM   1722 2HE  MET A 122      14.804 -17.495  25.326  1.00  0.94           H  
ATOM   1723 3HE  MET A 122      15.018 -17.541  23.562  1.00  0.94           H  
ATOM   1724  N   GLY A 123      11.881 -13.789  21.020  1.00  0.94           N  
ATOM   1725  CA  GLY A 123      11.324 -13.566  19.707  1.00  0.94           C  
ATOM   1726  C   GLY A 123      10.636 -12.221  19.621  1.00  0.94           C  
ATOM   1727  O   GLY A 123      10.957 -11.423  18.745  1.00  0.94           O  
ATOM   1728  H   GLY A 123      11.565 -14.608  21.514  1.00  0.94           H  
ATOM   1729 1HA  GLY A 123      12.109 -13.634  18.954  1.00  0.94           H  
ATOM   1730 2HA  GLY A 123      10.604 -14.356  19.499  1.00  0.94           H  
ATOM   1731  N   MET A 124       9.707 -11.957  20.543  1.00  0.93           N  
ATOM   1732  CA  MET A 124       8.931 -10.726  20.545  1.00  0.93           C  
ATOM   1733  C   MET A 124       9.777  -9.478  20.791  1.00  0.93           C  
ATOM   1734  O   MET A 124       9.476  -8.418  20.227  1.00  0.93           O  
ATOM   1735  CB  MET A 124       7.758 -10.855  21.508  1.00  0.93           C  
ATOM   1736  CG  MET A 124       6.721 -11.837  21.004  1.00  0.93           C  
ATOM   1737  SD  MET A 124       6.102 -11.426  19.367  1.00  0.93           S  
ATOM   1738  CE  MET A 124       5.168  -9.978  19.745  1.00  0.93           C  
ATOM   1739  H   MET A 124       9.514 -12.656  21.256  1.00  0.93           H  
ATOM   1740  HA  MET A 124       8.490 -10.634  19.570  1.00  0.93           H  
ATOM   1741 1HB  MET A 124       8.115 -11.275  22.436  1.00  0.93           H  
ATOM   1742 2HB  MET A 124       7.301  -9.884  21.714  1.00  0.93           H  
ATOM   1743 1HG  MET A 124       7.188 -12.809  20.961  1.00  0.93           H  
ATOM   1744 2HG  MET A 124       5.889 -11.892  21.691  1.00  0.93           H  
ATOM   1745 1HE  MET A 124       4.733  -9.570  18.834  1.00  0.93           H  
ATOM   1746 2HE  MET A 124       4.380 -10.237  20.429  1.00  0.93           H  
ATOM   1747 3HE  MET A 124       5.814  -9.252  20.205  1.00  0.93           H  
ATOM   1748  N   ILE A 125      10.889  -9.603  21.530  1.00  0.94           N  
ATOM   1749  CA  ILE A 125      11.761  -8.443  21.716  1.00  0.94           C  
ATOM   1750  C   ILE A 125      12.285  -7.982  20.377  1.00  0.94           C  
ATOM   1751  O   ILE A 125      12.256  -6.799  20.019  1.00  0.94           O  
ATOM   1752  CB  ILE A 125      12.956  -8.751  22.642  1.00  0.94           C  
ATOM   1753  CG1 ILE A 125      12.405  -8.943  24.002  1.00  0.94           C  
ATOM   1754  CG2 ILE A 125      14.020  -7.623  22.611  1.00  0.94           C  
ATOM   1755  CD1 ILE A 125      13.313  -9.495  25.040  1.00  0.94           C  
ATOM   1756  H   ILE A 125      11.103 -10.487  22.005  1.00  0.94           H  
ATOM   1757  HA  ILE A 125      11.180  -7.656  22.177  1.00  0.94           H  
ATOM   1758  HB  ILE A 125      13.410  -9.691  22.333  1.00  0.94           H  
ATOM   1759 1HG1 ILE A 125      12.046  -8.005  24.303  1.00  0.94           H  
ATOM   1760 2HG1 ILE A 125      11.583  -9.591  23.919  1.00  0.94           H  
ATOM   1761 1HG2 ILE A 125      14.840  -7.878  23.278  1.00  0.94           H  
ATOM   1762 2HG2 ILE A 125      14.405  -7.507  21.595  1.00  0.94           H  
ATOM   1763 3HG2 ILE A 125      13.573  -6.695  22.936  1.00  0.94           H  
ATOM   1764 1HD1 ILE A 125      12.773  -9.583  25.986  1.00  0.94           H  
ATOM   1765 2HD1 ILE A 125      13.656 -10.478  24.728  1.00  0.94           H  
ATOM   1766 3HD1 ILE A 125      14.147  -8.829  25.162  1.00  0.94           H  
ATOM   1767  N   PHE A 126      12.723  -8.940  19.595  1.00  0.95           N  
ATOM   1768  CA  PHE A 126      13.244  -8.619  18.290  1.00  0.95           C  
ATOM   1769  C   PHE A 126      12.120  -8.353  17.251  1.00  0.95           C  
ATOM   1770  O   PHE A 126      12.205  -7.408  16.471  1.00  0.95           O  
ATOM   1771  CB  PHE A 126      14.233  -9.714  17.950  1.00  0.95           C  
ATOM   1772  CG  PHE A 126      15.493  -9.551  18.810  1.00  0.95           C  
ATOM   1773  CD1 PHE A 126      15.632 -10.158  20.033  1.00  0.95           C  
ATOM   1774  CD2 PHE A 126      16.511  -8.801  18.378  1.00  0.95           C  
ATOM   1775  CE1 PHE A 126      16.759 -10.015  20.798  1.00  0.95           C  
ATOM   1776  CE2 PHE A 126      17.672  -8.634  19.138  1.00  0.95           C  
ATOM   1777  CZ  PHE A 126      17.787  -9.245  20.351  1.00  0.95           C  
ATOM   1778  H   PHE A 126      12.724  -9.910  19.930  1.00  0.95           H  
ATOM   1779  HA  PHE A 126      13.828  -7.710  18.383  1.00  0.95           H  
ATOM   1780 1HB  PHE A 126      13.787 -10.691  18.158  1.00  0.95           H  
ATOM   1781 2HB  PHE A 126      14.514  -9.683  16.919  1.00  0.95           H  
ATOM   1782  HD1 PHE A 126      14.853 -10.749  20.386  1.00  0.95           H  
ATOM   1783  HD2 PHE A 126      16.401  -8.341  17.412  1.00  0.95           H  
ATOM   1784  HE1 PHE A 126      16.828 -10.521  21.749  1.00  0.95           H  
ATOM   1785  HE2 PHE A 126      18.496  -8.026  18.770  1.00  0.95           H  
ATOM   1786  HZ  PHE A 126      18.688  -9.123  20.947  1.00  0.95           H  
ATOM   1787  N   PHE A 127      11.015  -9.101  17.323  1.00  0.97           N  
ATOM   1788  CA  PHE A 127       9.870  -8.988  16.398  1.00  0.97           C  
ATOM   1789  C   PHE A 127       9.306  -7.609  16.348  1.00  0.97           C  
ATOM   1790  O   PHE A 127       8.964  -7.093  15.289  1.00  0.97           O  
ATOM   1791  CB  PHE A 127       8.705  -9.880  16.798  1.00  0.97           C  
ATOM   1792  CG  PHE A 127       7.502  -9.764  15.933  1.00  0.97           C  
ATOM   1793  CD1 PHE A 127       7.420 -10.409  14.718  1.00  0.97           C  
ATOM   1794  CD2 PHE A 127       6.430  -8.989  16.350  1.00  0.97           C  
ATOM   1795  CE1 PHE A 127       6.285 -10.282  13.934  1.00  0.97           C  
ATOM   1796  CE2 PHE A 127       5.304  -8.855  15.583  1.00  0.97           C  
ATOM   1797  CZ  PHE A 127       5.226  -9.503  14.368  1.00  0.97           C  
ATOM   1798  H   PHE A 127      10.982  -9.834  18.015  1.00  0.97           H  
ATOM   1799  HA  PHE A 127      10.204  -9.258  15.396  1.00  0.97           H  
ATOM   1800 1HB  PHE A 127       9.006 -10.919  16.855  1.00  0.97           H  
ATOM   1801 2HB  PHE A 127       8.397  -9.570  17.766  1.00  0.97           H  
ATOM   1802  HD1 PHE A 127       8.260 -11.022  14.381  1.00  0.97           H  
ATOM   1803  HD2 PHE A 127       6.493  -8.483  17.304  1.00  0.97           H  
ATOM   1804  HE1 PHE A 127       6.228 -10.795  12.973  1.00  0.97           H  
ATOM   1805  HE2 PHE A 127       4.476  -8.241  15.932  1.00  0.97           H  
ATOM   1806  HZ  PHE A 127       4.335  -9.402  13.750  1.00  0.97           H  
ATOM   1807  N   CYS A 128       9.127  -7.029  17.520  1.00  0.99           N  
ATOM   1808  CA  CYS A 128       8.510  -5.735  17.634  1.00  0.99           C  
ATOM   1809  C   CYS A 128       9.445  -4.588  17.272  1.00  0.99           C  
ATOM   1810  O   CYS A 128       9.002  -3.447  17.147  1.00  0.99           O  
ATOM   1811  CB  CYS A 128       8.045  -5.546  19.064  1.00  0.99           C  
ATOM   1812  SG  CYS A 128       6.827  -6.696  19.551  1.00  0.99           S  
ATOM   1813  H   CYS A 128       9.409  -7.513  18.375  1.00  0.99           H  
ATOM   1814  HA  CYS A 128       7.653  -5.713  16.966  1.00  0.99           H  
ATOM   1815 1HB  CYS A 128       8.888  -5.674  19.726  1.00  0.99           H  
ATOM   1816 2HB  CYS A 128       7.653  -4.541  19.201  1.00  0.99           H  
ATOM   1817  HG  CYS A 128       7.723  -7.697  19.758  1.00  0.99           H  
ATOM   1818  N   CYS A 129      10.728  -4.858  17.056  1.00  1.02           N  
ATOM   1819  CA  CYS A 129      11.649  -3.770  16.798  1.00  1.02           C  
ATOM   1820  C   CYS A 129      11.283  -2.828  15.635  1.00  1.02           C  
ATOM   1821  O   CYS A 129      11.411  -1.628  15.825  1.00  1.02           O  
ATOM   1822  CB  CYS A 129      13.061  -4.293  16.659  1.00  1.02           C  
ATOM   1823  SG  CYS A 129      13.767  -4.843  18.239  1.00  1.02           S  
ATOM   1824  H   CYS A 129      11.086  -5.814  17.077  1.00  1.02           H  
ATOM   1825  HA  CYS A 129      11.665  -3.161  17.703  1.00  1.02           H  
ATOM   1826 1HB  CYS A 129      13.080  -5.125  15.964  1.00  1.02           H  
ATOM   1827 2HB  CYS A 129      13.700  -3.517  16.275  1.00  1.02           H  
ATOM   1828  HG  CYS A 129      12.861  -5.813  18.509  1.00  1.02           H  
ATOM   1829  N   PRO A 130      10.860  -3.258  14.419  1.00  1.06           N  
ATOM   1830  CA  PRO A 130      10.488  -2.339  13.351  1.00  1.06           C  
ATOM   1831  C   PRO A 130       9.245  -1.514  13.703  1.00  1.06           C  
ATOM   1832  O   PRO A 130       9.036  -0.440  13.143  1.00  1.06           O  
ATOM   1833  CB  PRO A 130      10.281  -3.268  12.148  1.00  1.06           C  
ATOM   1834  CG  PRO A 130       9.971  -4.610  12.740  1.00  1.06           C  
ATOM   1835  CD  PRO A 130      10.759  -4.675  14.044  1.00  1.06           C  
ATOM   1836  HA  PRO A 130      11.332  -1.669  13.157  1.00  1.06           H  
ATOM   1837 1HB  PRO A 130       9.467  -2.886  11.517  1.00  1.06           H  
ATOM   1838 2HB  PRO A 130      11.186  -3.275  11.527  1.00  1.06           H  
ATOM   1839 1HG  PRO A 130       8.887  -4.712  12.908  1.00  1.06           H  
ATOM   1840 2HG  PRO A 130      10.257  -5.406  12.040  1.00  1.06           H  
ATOM   1841 1HD  PRO A 130      10.143  -5.204  14.693  1.00  1.06           H  
ATOM   1842 2HD  PRO A 130      11.732  -5.144  13.933  1.00  1.06           H  
ATOM   1843  N   ILE A 131       8.433  -1.985  14.656  1.00  1.11           N  
ATOM   1844  CA  ILE A 131       7.247  -1.247  15.065  1.00  1.11           C  
ATOM   1845  C   ILE A 131       7.743  -0.116  15.932  1.00  1.11           C  
ATOM   1846  O   ILE A 131       7.335   1.043  15.795  1.00  1.11           O  
ATOM   1847  CB  ILE A 131       6.273  -2.123  15.870  1.00  1.11           C  
ATOM   1848  CG1 ILE A 131       5.721  -3.248  14.988  1.00  1.11           C  
ATOM   1849  CG2 ILE A 131       5.163  -1.271  16.449  1.00  1.11           C  
ATOM   1850  CD1 ILE A 131       4.966  -4.313  15.768  1.00  1.11           C  
ATOM   1851  H   ILE A 131       8.640  -2.844  15.153  1.00  1.11           H  
ATOM   1852  HA  ILE A 131       6.744  -0.836  14.191  1.00  1.11           H  
ATOM   1853  HB  ILE A 131       6.798  -2.591  16.690  1.00  1.11           H  
ATOM   1854 1HG1 ILE A 131       5.056  -2.821  14.241  1.00  1.11           H  
ATOM   1855 2HG1 ILE A 131       6.558  -3.731  14.477  1.00  1.11           H  
ATOM   1856 1HG2 ILE A 131       4.491  -1.898  17.033  1.00  1.11           H  
ATOM   1857 2HG2 ILE A 131       5.596  -0.506  17.095  1.00  1.11           H  
ATOM   1858 3HG2 ILE A 131       4.609  -0.796  15.641  1.00  1.11           H  
ATOM   1859 1HD1 ILE A 131       4.612  -5.084  15.084  1.00  1.11           H  
ATOM   1860 2HD1 ILE A 131       5.622  -4.760  16.506  1.00  1.11           H  
ATOM   1861 3HD1 ILE A 131       4.117  -3.858  16.273  1.00  1.11           H  
ATOM   1862  N   VAL A 132       8.658  -0.487  16.822  1.00  1.19           N  
ATOM   1863  CA  VAL A 132       9.281   0.429  17.743  1.00  1.19           C  
ATOM   1864  C   VAL A 132      10.091   1.468  16.995  1.00  1.19           C  
ATOM   1865  O   VAL A 132      10.063   2.641  17.356  1.00  1.19           O  
ATOM   1866  CB  VAL A 132      10.194  -0.303  18.705  1.00  1.19           C  
ATOM   1867  CG1 VAL A 132      10.925   0.692  19.493  1.00  1.19           C  
ATOM   1868  CG2 VAL A 132       9.391  -1.185  19.578  1.00  1.19           C  
ATOM   1869  H   VAL A 132       8.924  -1.471  16.860  1.00  1.19           H  
ATOM   1870  HA  VAL A 132       8.500   0.929  18.317  1.00  1.19           H  
ATOM   1871  HB  VAL A 132      10.914  -0.888  18.154  1.00  1.19           H  
ATOM   1872 1HG1 VAL A 132      11.573   0.194  20.173  1.00  1.19           H  
ATOM   1873 2HG1 VAL A 132      11.510   1.336  18.835  1.00  1.19           H  
ATOM   1874 3HG1 VAL A 132      10.205   1.277  20.037  1.00  1.19           H  
ATOM   1875 1HG2 VAL A 132      10.041  -1.706  20.274  1.00  1.19           H  
ATOM   1876 2HG2 VAL A 132       8.700  -0.577  20.101  1.00  1.19           H  
ATOM   1877 3HG2 VAL A 132       8.856  -1.905  18.987  1.00  1.19           H  
ATOM   1878  N   SER A 133      10.826   1.055  15.959  1.00  1.29           N  
ATOM   1879  CA  SER A 133      11.607   2.005  15.183  1.00  1.29           C  
ATOM   1880  C   SER A 133      10.707   3.060  14.569  1.00  1.29           C  
ATOM   1881  O   SER A 133      11.018   4.249  14.616  1.00  1.29           O  
ATOM   1882  CB  SER A 133      12.382   1.308  14.097  1.00  1.29           C  
ATOM   1883  OG  SER A 133      13.385   0.498  14.638  1.00  1.29           O  
ATOM   1884  H   SER A 133      10.848   0.071  15.721  1.00  1.29           H  
ATOM   1885  HA  SER A 133      12.315   2.496  15.851  1.00  1.29           H  
ATOM   1886 1HB  SER A 133      11.710   0.708  13.491  1.00  1.29           H  
ATOM   1887 2HB  SER A 133      12.814   2.055  13.452  1.00  1.29           H  
ATOM   1888  HG  SER A 133      14.056   0.399  13.940  1.00  1.29           H  
ATOM   1889  N   VAL A 134       9.551   2.661  14.055  1.00  1.43           N  
ATOM   1890  CA  VAL A 134       8.654   3.670  13.528  1.00  1.43           C  
ATOM   1891  C   VAL A 134       8.149   4.583  14.620  1.00  1.43           C  
ATOM   1892  O   VAL A 134       8.135   5.806  14.456  1.00  1.43           O  
ATOM   1893  CB  VAL A 134       7.474   3.042  12.853  1.00  1.43           C  
ATOM   1894  CG1 VAL A 134       6.480   4.139  12.501  1.00  1.43           C  
ATOM   1895  CG2 VAL A 134       7.979   2.334  11.683  1.00  1.43           C  
ATOM   1896  H   VAL A 134       9.309   1.668  13.992  1.00  1.43           H  
ATOM   1897  HA  VAL A 134       9.201   4.266  12.796  1.00  1.43           H  
ATOM   1898  HB  VAL A 134       6.981   2.342  13.528  1.00  1.43           H  
ATOM   1899 1HG1 VAL A 134       5.623   3.717  12.032  1.00  1.43           H  
ATOM   1900 2HG1 VAL A 134       6.170   4.637  13.414  1.00  1.43           H  
ATOM   1901 3HG1 VAL A 134       6.948   4.861  11.836  1.00  1.43           H  
ATOM   1902 1HG2 VAL A 134       7.179   1.857  11.146  1.00  1.43           H  
ATOM   1903 2HG2 VAL A 134       8.476   3.061  11.060  1.00  1.43           H  
ATOM   1904 3HG2 VAL A 134       8.689   1.591  11.985  1.00  1.43           H  
ATOM   1905  N   PHE A 135       7.752   3.993  15.746  1.00  1.60           N  
ATOM   1906  CA  PHE A 135       7.264   4.776  16.861  1.00  1.60           C  
ATOM   1907  C   PHE A 135       8.337   5.808  17.198  1.00  1.60           C  
ATOM   1908  O   PHE A 135       8.036   6.989  17.327  1.00  1.60           O  
ATOM   1909  CB  PHE A 135       6.994   3.880  18.078  1.00  1.60           C  
ATOM   1910  CG  PHE A 135       6.369   4.555  19.269  1.00  1.60           C  
ATOM   1911  CD1 PHE A 135       4.991   4.636  19.397  1.00  1.60           C  
ATOM   1912  CD2 PHE A 135       7.144   5.118  20.241  1.00  1.60           C  
ATOM   1913  CE1 PHE A 135       4.420   5.262  20.492  1.00  1.60           C  
ATOM   1914  CE2 PHE A 135       6.584   5.750  21.337  1.00  1.60           C  
ATOM   1915  CZ  PHE A 135       5.223   5.817  21.462  1.00  1.60           C  
ATOM   1916  H   PHE A 135       7.773   2.974  15.820  1.00  1.60           H  
ATOM   1917  HA  PHE A 135       6.349   5.288  16.567  1.00  1.60           H  
ATOM   1918 1HB  PHE A 135       6.354   3.050  17.777  1.00  1.60           H  
ATOM   1919 2HB  PHE A 135       7.931   3.447  18.410  1.00  1.60           H  
ATOM   1920  HD1 PHE A 135       4.357   4.197  18.626  1.00  1.60           H  
ATOM   1921  HD2 PHE A 135       8.209   5.056  20.124  1.00  1.60           H  
ATOM   1922  HE1 PHE A 135       3.335   5.315  20.581  1.00  1.60           H  
ATOM   1923  HE2 PHE A 135       7.218   6.196  22.096  1.00  1.60           H  
ATOM   1924  HZ  PHE A 135       4.783   6.308  22.318  1.00  1.60           H  
ATOM   1925  N   THR A 136       9.591   5.360  17.285  1.00  1.79           N  
ATOM   1926  CA  THR A 136      10.728   6.201  17.627  1.00  1.79           C  
ATOM   1927  C   THR A 136      10.852   7.382  16.670  1.00  1.79           C  
ATOM   1928  O   THR A 136      10.896   8.545  17.089  1.00  1.79           O  
ATOM   1929  CB  THR A 136      12.039   5.385  17.523  1.00  1.79           C  
ATOM   1930  OG1 THR A 136      11.982   4.258  18.400  1.00  1.79           O  
ATOM   1931  CG2 THR A 136      13.170   6.214  17.899  1.00  1.79           C  
ATOM   1932  H   THR A 136       9.762   4.372  17.141  1.00  1.79           H  
ATOM   1933  HA  THR A 136      10.599   6.578  18.640  1.00  1.79           H  
ATOM   1934  HB  THR A 136      12.186   5.046  16.518  1.00  1.79           H  
ATOM   1935  HG1 THR A 136      11.194   3.719  18.160  1.00  1.79           H  
ATOM   1936 1HG2 THR A 136      14.088   5.630  17.829  1.00  1.79           H  
ATOM   1937 2HG2 THR A 136      13.232   7.074  17.235  1.00  1.79           H  
ATOM   1938 3HG2 THR A 136      13.013   6.543  18.911  1.00  1.79           H  
ATOM   1939  N   ASP A 137      10.811   7.097  15.367  1.00  1.96           N  
ATOM   1940  CA  ASP A 137      10.917   8.136  14.348  1.00  1.96           C  
ATOM   1941  C   ASP A 137       9.788   9.173  14.441  1.00  1.96           C  
ATOM   1942  O   ASP A 137       9.990  10.349  14.124  1.00  1.96           O  
ATOM   1943  CB  ASP A 137      10.944   7.514  12.943  1.00  1.96           C  
ATOM   1944  CG  ASP A 137      12.288   6.808  12.584  1.00  1.96           C  
ATOM   1945  OD1 ASP A 137      13.270   6.989  13.311  1.00  1.96           O  
ATOM   1946  OD2 ASP A 137      12.336   6.124  11.556  1.00  1.96           O  
ATOM   1947  H   ASP A 137      10.744   6.120  15.079  1.00  1.96           H  
ATOM   1948  HA  ASP A 137      11.861   8.656  14.499  1.00  1.96           H  
ATOM   1949 1HB  ASP A 137      10.136   6.776  12.874  1.00  1.96           H  
ATOM   1950 2HB  ASP A 137      10.739   8.286  12.204  1.00  1.96           H  
ATOM   1951  N   LEU A 138       8.601   8.735  14.862  1.00  2.06           N  
ATOM   1952  CA  LEU A 138       7.443   9.611  14.982  1.00  2.06           C  
ATOM   1953  C   LEU A 138       7.274  10.327  16.334  1.00  2.06           C  
ATOM   1954  O   LEU A 138       6.763  11.450  16.373  1.00  2.06           O  
ATOM   1955  CB  LEU A 138       6.187   8.792  14.717  1.00  2.06           C  
ATOM   1956  CG  LEU A 138       6.044   8.218  13.309  1.00  2.06           C  
ATOM   1957  CD1 LEU A 138       4.788   7.359  13.250  1.00  2.06           C  
ATOM   1958  CD2 LEU A 138       5.987   9.360  12.303  1.00  2.06           C  
ATOM   1959  H   LEU A 138       8.491   7.741  15.075  1.00  2.06           H  
ATOM   1960  HA  LEU A 138       7.528  10.373  14.210  1.00  2.06           H  
ATOM   1961 1HB  LEU A 138       6.204   7.942  15.399  1.00  2.06           H  
ATOM   1962 2HB  LEU A 138       5.337   9.381  14.947  1.00  2.06           H  
ATOM   1963  HG  LEU A 138       6.899   7.581  13.086  1.00  2.06           H  
ATOM   1964 1HD1 LEU A 138       4.684   6.934  12.250  1.00  2.06           H  
ATOM   1965 2HD1 LEU A 138       4.868   6.559  13.983  1.00  2.06           H  
ATOM   1966 3HD1 LEU A 138       3.922   7.967  13.473  1.00  2.06           H  
ATOM   1967 1HD2 LEU A 138       5.885   8.961  11.293  1.00  2.06           H  
ATOM   1968 2HD2 LEU A 138       5.134   9.998  12.518  1.00  2.06           H  
ATOM   1969 3HD2 LEU A 138       6.899   9.955  12.362  1.00  2.06           H  
ATOM   1970  N   PHE A 139       7.657   9.677  17.437  1.00  2.06           N  
ATOM   1971  CA  PHE A 139       7.410  10.218  18.774  1.00  2.06           C  
ATOM   1972  C   PHE A 139       8.651  10.549  19.624  1.00  2.06           C  
ATOM   1973  O   PHE A 139       8.527  11.240  20.639  1.00  2.06           O  
ATOM   1974  CB  PHE A 139       6.515   9.241  19.528  1.00  2.06           C  
ATOM   1975  CG  PHE A 139       5.213   9.003  18.798  1.00  2.06           C  
ATOM   1976  CD1 PHE A 139       5.012   7.830  18.123  1.00  2.06           C  
ATOM   1977  CD2 PHE A 139       4.212   9.953  18.765  1.00  2.06           C  
ATOM   1978  CE1 PHE A 139       3.856   7.575  17.434  1.00  2.06           C  
ATOM   1979  CE2 PHE A 139       3.040   9.711  18.074  1.00  2.06           C  
ATOM   1980  CZ  PHE A 139       2.864   8.514  17.409  1.00  2.06           C  
ATOM   1981  H   PHE A 139       8.077   8.761  17.347  1.00  2.06           H  
ATOM   1982  HA  PHE A 139       6.852  11.144  18.653  1.00  2.06           H  
ATOM   1983 1HB  PHE A 139       7.030   8.284  19.637  1.00  2.06           H  
ATOM   1984 2HB  PHE A 139       6.298   9.622  20.520  1.00  2.06           H  
ATOM   1985  HD1 PHE A 139       5.792   7.096  18.143  1.00  2.06           H  
ATOM   1986  HD2 PHE A 139       4.354  10.901  19.287  1.00  2.06           H  
ATOM   1987  HE1 PHE A 139       3.733   6.627  16.910  1.00  2.06           H  
ATOM   1988  HE2 PHE A 139       2.254  10.467  18.050  1.00  2.06           H  
ATOM   1989  HZ  PHE A 139       1.940   8.323  16.863  1.00  2.06           H  
ATOM   1990  N   GLY A 140       9.833  10.063  19.242  1.00  1.97           N  
ATOM   1991  CA  GLY A 140      11.056  10.299  20.004  1.00  1.97           C  
ATOM   1992  C   GLY A 140      11.508   9.108  20.850  1.00  1.97           C  
ATOM   1993  O   GLY A 140      10.699   8.391  21.459  1.00  1.97           O  
ATOM   1994  H   GLY A 140       9.925   9.507  18.396  1.00  1.97           H  
ATOM   1995 1HA  GLY A 140      11.852  10.555  19.302  1.00  1.97           H  
ATOM   1996 2HA  GLY A 140      10.919  11.168  20.645  1.00  1.97           H  
ATOM   1997  N   CYS A 141      12.831   8.938  20.919  1.00  1.80           N  
ATOM   1998  CA  CYS A 141      13.457   7.835  21.643  1.00  1.80           C  
ATOM   1999  C   CYS A 141      13.157   7.845  23.139  1.00  1.80           C  
ATOM   2000  O   CYS A 141      13.019   6.790  23.758  1.00  1.80           O  
ATOM   2001  CB  CYS A 141      14.967   7.891  21.465  1.00  1.80           C  
ATOM   2002  SG  CYS A 141      15.579   7.511  19.813  1.00  1.80           S  
ATOM   2003  H   CYS A 141      13.424   9.580  20.411  1.00  1.80           H  
ATOM   2004  HA  CYS A 141      13.089   6.899  21.226  1.00  1.80           H  
ATOM   2005 1HB  CYS A 141      15.316   8.879  21.724  1.00  1.80           H  
ATOM   2006 2HB  CYS A 141      15.431   7.200  22.162  1.00  1.80           H  
ATOM   2007  HG  CYS A 141      16.869   7.553  20.136  1.00  1.80           H  
ATOM   2008  N   ARG A 142      13.061   9.035  23.733  1.00  1.60           N  
ATOM   2009  CA  ARG A 142      12.786   9.131  25.167  1.00  1.60           C  
ATOM   2010  C   ARG A 142      11.476   8.436  25.510  1.00  1.60           C  
ATOM   2011  O   ARG A 142      11.436   7.491  26.302  1.00  1.60           O  
ATOM   2012  CB  ARG A 142      12.690  10.596  25.579  1.00  1.60           C  
ATOM   2013  CG  ARG A 142      12.423  10.873  27.056  1.00  1.60           C  
ATOM   2014  CD  ARG A 142      12.388  12.343  27.333  1.00  1.60           C  
ATOM   2015  NE  ARG A 142      12.212  12.647  28.745  1.00  1.60           N  
ATOM   2016  CZ  ARG A 142      11.059  12.894  29.368  1.00  1.60           C  
ATOM   2017  NH1 ARG A 142       9.913  12.906  28.724  1.00  1.60           N  
ATOM   2018  NH2 ARG A 142      11.120  13.134  30.653  1.00  1.60           N  
ATOM   2019  H   ARG A 142      13.182   9.875  23.188  1.00  1.60           H  
ATOM   2020  HA  ARG A 142      13.598   8.652  25.717  1.00  1.60           H  
ATOM   2021 1HB  ARG A 142      13.615  11.105  25.336  1.00  1.60           H  
ATOM   2022 2HB  ARG A 142      11.901  11.083  25.012  1.00  1.60           H  
ATOM   2023 1HG  ARG A 142      11.487  10.415  27.376  1.00  1.60           H  
ATOM   2024 2HG  ARG A 142      13.242  10.472  27.632  1.00  1.60           H  
ATOM   2025 1HD  ARG A 142      13.309  12.799  27.006  1.00  1.60           H  
ATOM   2026 2HD  ARG A 142      11.559  12.787  26.787  1.00  1.60           H  
ATOM   2027  HE  ARG A 142      13.040  12.630  29.351  1.00  1.60           H  
ATOM   2028 1HH1 ARG A 142       9.893  12.724  27.731  1.00  1.60           H  
ATOM   2029 2HH1 ARG A 142       9.057  13.103  29.220  1.00  1.60           H  
ATOM   2030 1HH2 ARG A 142      12.052  13.102  31.091  1.00  1.60           H  
ATOM   2031 2HH2 ARG A 142      10.289  13.338  31.185  1.00  1.60           H  
ATOM   2032  N   LYS A 143      10.396   8.861  24.850  1.00  1.41           N  
ATOM   2033  CA  LYS A 143       9.094   8.279  25.124  1.00  1.41           C  
ATOM   2034  C   LYS A 143       9.092   6.803  24.813  1.00  1.41           C  
ATOM   2035  O   LYS A 143       8.551   6.005  25.575  1.00  1.41           O  
ATOM   2036  CB  LYS A 143       7.985   8.972  24.332  1.00  1.41           C  
ATOM   2037  CG  LYS A 143       6.585   8.426  24.656  1.00  1.41           C  
ATOM   2038  CD  LYS A 143       5.476   9.198  23.950  1.00  1.41           C  
ATOM   2039  CE  LYS A 143       4.096   8.667  24.356  1.00  1.41           C  
ATOM   2040  NZ  LYS A 143       2.988   9.436  23.719  1.00  1.41           N  
ATOM   2041  H   LYS A 143      10.477   9.602  24.169  1.00  1.41           H  
ATOM   2042  HA  LYS A 143       8.882   8.396  26.186  1.00  1.41           H  
ATOM   2043 1HB  LYS A 143       7.995  10.041  24.542  1.00  1.41           H  
ATOM   2044 2HB  LYS A 143       8.166   8.845  23.258  1.00  1.41           H  
ATOM   2045 1HG  LYS A 143       6.537   7.384  24.338  1.00  1.41           H  
ATOM   2046 2HG  LYS A 143       6.420   8.463  25.733  1.00  1.41           H  
ATOM   2047 1HD  LYS A 143       5.546  10.258  24.199  1.00  1.41           H  
ATOM   2048 2HD  LYS A 143       5.591   9.086  22.872  1.00  1.41           H  
ATOM   2049 1HE  LYS A 143       4.015   7.624  24.066  1.00  1.41           H  
ATOM   2050 2HE  LYS A 143       3.995   8.738  25.439  1.00  1.41           H  
ATOM   2051 1HZ  LYS A 143       2.099   9.056  24.016  1.00  1.41           H  
ATOM   2052 2HZ  LYS A 143       3.047  10.406  23.998  1.00  1.41           H  
ATOM   2053 3HZ  LYS A 143       3.062   9.369  22.714  1.00  1.41           H  
ATOM   2054  N   THR A 144       9.712   6.433  23.697  1.00  1.25           N  
ATOM   2055  CA  THR A 144       9.730   5.051  23.270  1.00  1.25           C  
ATOM   2056  C   THR A 144      10.278   4.163  24.385  1.00  1.25           C  
ATOM   2057  O   THR A 144       9.648   3.171  24.771  1.00  1.25           O  
ATOM   2058  CB  THR A 144      10.638   4.924  22.045  1.00  1.25           C  
ATOM   2059  OG1 THR A 144      10.191   5.806  21.022  1.00  1.25           O  
ATOM   2060  CG2 THR A 144      10.615   3.543  21.506  1.00  1.25           C  
ATOM   2061  H   THR A 144      10.158   7.135  23.101  1.00  1.25           H  
ATOM   2062  HA  THR A 144       8.720   4.726  23.037  1.00  1.25           H  
ATOM   2063  HB  THR A 144      11.651   5.177  22.328  1.00  1.25           H  
ATOM   2064  HG1 THR A 144      10.173   6.729  21.364  1.00  1.25           H  
ATOM   2065 1HG2 THR A 144      11.274   3.488  20.653  1.00  1.25           H  
ATOM   2066 2HG2 THR A 144      10.949   2.839  22.266  1.00  1.25           H  
ATOM   2067 3HG2 THR A 144       9.610   3.303  21.199  1.00  1.25           H  
ATOM   2068  N   ALA A 145      11.442   4.548  24.924  1.00  1.12           N  
ATOM   2069  CA  ALA A 145      12.095   3.787  25.978  1.00  1.12           C  
ATOM   2070  C   ALA A 145      11.257   3.702  27.250  1.00  1.12           C  
ATOM   2071  O   ALA A 145      11.182   2.641  27.886  1.00  1.12           O  
ATOM   2072  CB  ALA A 145      13.433   4.417  26.298  1.00  1.12           C  
ATOM   2073  H   ALA A 145      11.902   5.389  24.570  1.00  1.12           H  
ATOM   2074  HA  ALA A 145      12.245   2.781  25.604  1.00  1.12           H  
ATOM   2075 1HB  ALA A 145      13.941   3.829  27.060  1.00  1.12           H  
ATOM   2076 2HB  ALA A 145      14.040   4.453  25.394  1.00  1.12           H  
ATOM   2077 3HB  ALA A 145      13.270   5.435  26.666  1.00  1.12           H  
ATOM   2078  N   VAL A 146      10.601   4.812  27.605  1.00  1.01           N  
ATOM   2079  CA  VAL A 146       9.755   4.871  28.792  1.00  1.01           C  
ATOM   2080  C   VAL A 146       8.560   3.945  28.663  1.00  1.01           C  
ATOM   2081  O   VAL A 146       8.263   3.173  29.581  1.00  1.01           O  
ATOM   2082  CB  VAL A 146       9.286   6.310  29.033  1.00  1.01           C  
ATOM   2083  CG1 VAL A 146       8.250   6.339  30.098  1.00  1.01           C  
ATOM   2084  CG2 VAL A 146      10.482   7.165  29.479  1.00  1.01           C  
ATOM   2085  H   VAL A 146      10.712   5.657  27.038  1.00  1.01           H  
ATOM   2086  HA  VAL A 146      10.349   4.557  29.652  1.00  1.01           H  
ATOM   2087  HB  VAL A 146       8.853   6.703  28.115  1.00  1.01           H  
ATOM   2088 1HG1 VAL A 146       7.926   7.357  30.246  1.00  1.01           H  
ATOM   2089 2HG1 VAL A 146       7.398   5.726  29.805  1.00  1.01           H  
ATOM   2090 3HG1 VAL A 146       8.686   5.958  31.005  1.00  1.01           H  
ATOM   2091 1HG2 VAL A 146      10.159   8.187  29.646  1.00  1.01           H  
ATOM   2092 2HG2 VAL A 146      10.893   6.756  30.408  1.00  1.01           H  
ATOM   2093 3HG2 VAL A 146      11.244   7.151  28.712  1.00  1.01           H  
ATOM   2094  N   VAL A 147       7.912   3.969  27.496  1.00  0.92           N  
ATOM   2095  CA  VAL A 147       6.778   3.097  27.243  1.00  0.92           C  
ATOM   2096  C   VAL A 147       7.222   1.662  27.374  1.00  0.92           C  
ATOM   2097  O   VAL A 147       6.568   0.858  28.038  1.00  0.92           O  
ATOM   2098  CB  VAL A 147       6.215   3.317  25.820  1.00  0.92           C  
ATOM   2099  CG1 VAL A 147       5.198   2.225  25.481  1.00  0.92           C  
ATOM   2100  CG2 VAL A 147       5.548   4.691  25.728  1.00  0.92           C  
ATOM   2101  H   VAL A 147       8.211   4.625  26.774  1.00  0.92           H  
ATOM   2102  HA  VAL A 147       6.001   3.304  27.978  1.00  0.92           H  
ATOM   2103  HB  VAL A 147       7.035   3.257  25.100  1.00  0.92           H  
ATOM   2104 1HG1 VAL A 147       4.822   2.383  24.471  1.00  0.92           H  
ATOM   2105 2HG1 VAL A 147       5.683   1.248  25.537  1.00  0.92           H  
ATOM   2106 3HG1 VAL A 147       4.372   2.262  26.189  1.00  0.92           H  
ATOM   2107 1HG2 VAL A 147       5.169   4.842  24.717  1.00  0.92           H  
ATOM   2108 2HG2 VAL A 147       4.726   4.744  26.439  1.00  0.92           H  
ATOM   2109 3HG2 VAL A 147       6.264   5.460  25.961  1.00  0.92           H  
ATOM   2110  N   GLY A 148       8.365   1.350  26.790  1.00  0.85           N  
ATOM   2111  CA  GLY A 148       8.885   0.009  26.848  1.00  0.85           C  
ATOM   2112  C   GLY A 148       9.064  -0.501  28.235  1.00  0.85           C  
ATOM   2113  O   GLY A 148       8.528  -1.548  28.603  1.00  0.85           O  
ATOM   2114  H   GLY A 148       8.873   2.056  26.257  1.00  0.85           H  
ATOM   2115 1HA  GLY A 148       8.214  -0.644  26.307  1.00  0.85           H  
ATOM   2116 2HA  GLY A 148       9.858  -0.011  26.368  1.00  0.85           H  
ATOM   2117  N   ALA A 149       9.825   0.231  29.015  1.00  0.80           N  
ATOM   2118  CA  ALA A 149      10.089  -0.182  30.361  1.00  0.80           C  
ATOM   2119  C   ALA A 149       8.798  -0.316  31.164  1.00  0.80           C  
ATOM   2120  O   ALA A 149       8.660  -1.247  31.963  1.00  0.80           O  
ATOM   2121  CB  ALA A 149      11.007   0.810  30.981  1.00  0.80           C  
ATOM   2122  H   ALA A 149      10.234   1.096  28.653  1.00  0.80           H  
ATOM   2123  HA  ALA A 149      10.574  -1.155  30.334  1.00  0.80           H  
ATOM   2124 1HB  ALA A 149      11.232   0.499  31.988  1.00  0.80           H  
ATOM   2125 2HB  ALA A 149      11.926   0.878  30.401  1.00  0.80           H  
ATOM   2126 3HB  ALA A 149      10.503   1.768  30.979  1.00  0.80           H  
ATOM   2127  N   ALA A 150       7.825   0.583  30.940  1.00  0.77           N  
ATOM   2128  CA  ALA A 150       6.555   0.490  31.651  1.00  0.77           C  
ATOM   2129  C   ALA A 150       5.824  -0.810  31.309  1.00  0.77           C  
ATOM   2130  O   ALA A 150       5.311  -1.497  32.196  1.00  0.77           O  
ATOM   2131  CB  ALA A 150       5.678   1.671  31.298  1.00  0.77           C  
ATOM   2132  H   ALA A 150       7.970   1.351  30.283  1.00  0.77           H  
ATOM   2133  HA  ALA A 150       6.765   0.498  32.720  1.00  0.77           H  
ATOM   2134 1HB  ALA A 150       4.743   1.610  31.848  1.00  0.77           H  
ATOM   2135 2HB  ALA A 150       6.188   2.585  31.549  1.00  0.77           H  
ATOM   2136 3HB  ALA A 150       5.473   1.662  30.229  1.00  0.77           H  
ATOM   2137  N   VAL A 151       5.827  -1.174  30.026  1.00  0.75           N  
ATOM   2138  CA  VAL A 151       5.187  -2.398  29.564  1.00  0.75           C  
ATOM   2139  C   VAL A 151       5.914  -3.618  30.111  1.00  0.75           C  
ATOM   2140  O   VAL A 151       5.282  -4.574  30.566  1.00  0.75           O  
ATOM   2141  CB  VAL A 151       5.121  -2.424  28.027  1.00  0.75           C  
ATOM   2142  CG1 VAL A 151       4.660  -3.774  27.553  1.00  0.75           C  
ATOM   2143  CG2 VAL A 151       4.157  -1.344  27.542  1.00  0.75           C  
ATOM   2144  H   VAL A 151       6.271  -0.560  29.339  1.00  0.75           H  
ATOM   2145  HA  VAL A 151       4.165  -2.410  29.939  1.00  0.75           H  
ATOM   2146  HB  VAL A 151       6.099  -2.229  27.634  1.00  0.75           H  
ATOM   2147 1HG1 VAL A 151       4.629  -3.798  26.466  1.00  0.75           H  
ATOM   2148 2HG1 VAL A 151       5.358  -4.521  27.912  1.00  0.75           H  
ATOM   2149 3HG1 VAL A 151       3.673  -3.977  27.950  1.00  0.75           H  
ATOM   2150 1HG2 VAL A 151       4.121  -1.349  26.454  1.00  0.75           H  
ATOM   2151 2HG2 VAL A 151       3.165  -1.540  27.942  1.00  0.75           H  
ATOM   2152 3HG2 VAL A 151       4.494  -0.373  27.885  1.00  0.75           H  
ATOM   2153  N   GLY A 152       7.246  -3.555  30.089  1.00  0.73           N  
ATOM   2154  CA  GLY A 152       8.129  -4.596  30.587  1.00  0.73           C  
ATOM   2155  C   GLY A 152       7.789  -4.887  32.034  1.00  0.73           C  
ATOM   2156  O   GLY A 152       7.549  -6.036  32.421  1.00  0.73           O  
ATOM   2157  H   GLY A 152       7.677  -2.727  29.688  1.00  0.73           H  
ATOM   2158 1HA  GLY A 152       8.046  -5.487  29.975  1.00  0.73           H  
ATOM   2159 2HA  GLY A 152       9.152  -4.243  30.513  1.00  0.73           H  
ATOM   2160  N   PHE A 153       7.734  -3.825  32.833  1.00  0.73           N  
ATOM   2161  CA  PHE A 153       7.401  -3.908  34.243  1.00  0.73           C  
ATOM   2162  C   PHE A 153       6.073  -4.639  34.420  1.00  0.73           C  
ATOM   2163  O   PHE A 153       5.987  -5.585  35.201  1.00  0.73           O  
ATOM   2164  CB  PHE A 153       7.274  -2.499  34.829  1.00  0.73           C  
ATOM   2165  CG  PHE A 153       6.944  -2.452  36.281  1.00  0.73           C  
ATOM   2166  CD1 PHE A 153       7.953  -2.482  37.203  1.00  0.73           C  
ATOM   2167  CD2 PHE A 153       5.632  -2.397  36.727  1.00  0.73           C  
ATOM   2168  CE1 PHE A 153       7.688  -2.446  38.554  1.00  0.73           C  
ATOM   2169  CE2 PHE A 153       5.352  -2.366  38.076  1.00  0.73           C  
ATOM   2170  CZ  PHE A 153       6.388  -2.388  38.993  1.00  0.73           C  
ATOM   2171  H   PHE A 153       7.949  -2.905  32.445  1.00  0.73           H  
ATOM   2172  HA  PHE A 153       8.185  -4.462  34.763  1.00  0.73           H  
ATOM   2173 1HB  PHE A 153       8.211  -1.961  34.673  1.00  0.73           H  
ATOM   2174 2HB  PHE A 153       6.506  -1.956  34.296  1.00  0.73           H  
ATOM   2175  HD1 PHE A 153       8.978  -2.527  36.845  1.00  0.73           H  
ATOM   2176  HD2 PHE A 153       4.818  -2.380  35.998  1.00  0.73           H  
ATOM   2177  HE1 PHE A 153       8.512  -2.466  39.269  1.00  0.73           H  
ATOM   2178  HE2 PHE A 153       4.318  -2.324  38.420  1.00  0.73           H  
ATOM   2179  HZ  PHE A 153       6.173  -2.362  40.060  1.00  0.73           H  
ATOM   2180  N   VAL A 154       5.040  -4.208  33.683  1.00  0.72           N  
ATOM   2181  CA  VAL A 154       3.711  -4.804  33.788  1.00  0.72           C  
ATOM   2182  C   VAL A 154       3.643  -6.264  33.369  1.00  0.72           C  
ATOM   2183  O   VAL A 154       3.003  -7.071  34.048  1.00  0.72           O  
ATOM   2184  CB  VAL A 154       2.703  -4.006  32.959  1.00  0.72           C  
ATOM   2185  CG1 VAL A 154       1.372  -4.751  32.893  1.00  0.72           C  
ATOM   2186  CG2 VAL A 154       2.515  -2.643  33.604  1.00  0.72           C  
ATOM   2187  H   VAL A 154       5.176  -3.418  33.047  1.00  0.72           H  
ATOM   2188  HA  VAL A 154       3.407  -4.735  34.833  1.00  0.72           H  
ATOM   2189  HB  VAL A 154       3.083  -3.887  31.942  1.00  0.72           H  
ATOM   2190 1HG1 VAL A 154       0.666  -4.175  32.300  1.00  0.72           H  
ATOM   2191 2HG1 VAL A 154       1.521  -5.728  32.429  1.00  0.72           H  
ATOM   2192 3HG1 VAL A 154       0.978  -4.886  33.900  1.00  0.72           H  
ATOM   2193 1HG2 VAL A 154       1.807  -2.059  33.019  1.00  0.72           H  
ATOM   2194 2HG2 VAL A 154       2.136  -2.770  34.616  1.00  0.72           H  
ATOM   2195 3HG2 VAL A 154       3.465  -2.125  33.642  1.00  0.72           H  
ATOM   2196  N   GLY A 155       4.273  -6.617  32.253  1.00  0.73           N  
ATOM   2197  CA  GLY A 155       4.267  -7.998  31.788  1.00  0.73           C  
ATOM   2198  C   GLY A 155       4.922  -8.906  32.810  1.00  0.73           C  
ATOM   2199  O   GLY A 155       4.390  -9.954  33.187  1.00  0.73           O  
ATOM   2200  H   GLY A 155       4.771  -5.906  31.717  1.00  0.73           H  
ATOM   2201 1HA  GLY A 155       3.244  -8.321  31.601  1.00  0.73           H  
ATOM   2202 2HA  GLY A 155       4.808  -8.064  30.849  1.00  0.73           H  
ATOM   2203  N   LEU A 156       6.089  -8.501  33.269  1.00  0.74           N  
ATOM   2204  CA  LEU A 156       6.859  -9.288  34.204  1.00  0.74           C  
ATOM   2205  C   LEU A 156       6.129  -9.359  35.557  1.00  0.74           C  
ATOM   2206  O   LEU A 156       6.051 -10.428  36.178  1.00  0.74           O  
ATOM   2207  CB  LEU A 156       8.225  -8.643  34.274  1.00  0.74           C  
ATOM   2208  CG  LEU A 156       9.302  -9.290  34.992  1.00  0.74           C  
ATOM   2209  CD1 LEU A 156       9.564 -10.639  34.426  1.00  0.74           C  
ATOM   2210  CD2 LEU A 156      10.470  -8.432  34.798  1.00  0.74           C  
ATOM   2211  H   LEU A 156       6.481  -7.613  32.949  1.00  0.74           H  
ATOM   2212  HA  LEU A 156       6.964 -10.296  33.807  1.00  0.74           H  
ATOM   2213 1HB  LEU A 156       8.563  -8.506  33.275  1.00  0.74           H  
ATOM   2214 2HB  LEU A 156       8.098  -7.648  34.704  1.00  0.74           H  
ATOM   2215  HG  LEU A 156       9.067  -9.401  36.036  1.00  0.74           H  
ATOM   2216 1HD1 LEU A 156      10.405 -11.088  34.954  1.00  0.74           H  
ATOM   2217 2HD1 LEU A 156       8.679 -11.263  34.543  1.00  0.74           H  
ATOM   2218 3HD1 LEU A 156       9.805 -10.538  33.368  1.00  0.74           H  
ATOM   2219 1HD2 LEU A 156      11.274  -8.847  35.270  1.00  0.74           H  
ATOM   2220 2HD2 LEU A 156      10.676  -8.351  33.757  1.00  0.74           H  
ATOM   2221 3HD2 LEU A 156      10.271  -7.462  35.189  1.00  0.74           H  
ATOM   2222  N   MET A 157       5.541  -8.240  35.989  1.00  0.75           N  
ATOM   2223  CA  MET A 157       4.812  -8.221  37.246  1.00  0.75           C  
ATOM   2224  C   MET A 157       3.599  -9.120  37.149  1.00  0.75           C  
ATOM   2225  O   MET A 157       3.337  -9.928  38.039  1.00  0.75           O  
ATOM   2226  CB  MET A 157       4.393  -6.791  37.589  1.00  0.75           C  
ATOM   2227  CG  MET A 157       3.729  -6.642  38.919  1.00  0.75           C  
ATOM   2228  SD  MET A 157       4.820  -7.113  40.272  1.00  0.75           S  
ATOM   2229  CE  MET A 157       5.903  -5.699  40.352  1.00  0.75           C  
ATOM   2230  H   MET A 157       5.629  -7.369  35.470  1.00  0.75           H  
ATOM   2231  HA  MET A 157       5.455  -8.608  38.034  1.00  0.75           H  
ATOM   2232 1HB  MET A 157       5.268  -6.140  37.583  1.00  0.75           H  
ATOM   2233 2HB  MET A 157       3.715  -6.420  36.820  1.00  0.75           H  
ATOM   2234 1HG  MET A 157       3.425  -5.607  39.059  1.00  0.75           H  
ATOM   2235 2HG  MET A 157       2.847  -7.267  38.939  1.00  0.75           H  
ATOM   2236 1HE  MET A 157       6.647  -5.850  41.134  1.00  0.75           H  
ATOM   2237 2HE  MET A 157       6.397  -5.564  39.398  1.00  0.75           H  
ATOM   2238 3HE  MET A 157       5.315  -4.810  40.575  1.00  0.75           H  
ATOM   2239  N   SER A 158       2.901  -9.062  36.019  1.00  0.78           N  
ATOM   2240  CA  SER A 158       1.738  -9.897  35.802  1.00  0.78           C  
ATOM   2241  C   SER A 158       2.143 -11.367  35.810  1.00  0.78           C  
ATOM   2242  O   SER A 158       1.451 -12.201  36.391  1.00  0.78           O  
ATOM   2243  CB  SER A 158       1.081  -9.527  34.490  1.00  0.78           C  
ATOM   2244  OG  SER A 158       0.576  -8.223  34.535  1.00  0.78           O  
ATOM   2245  H   SER A 158       3.150  -8.391  35.296  1.00  0.78           H  
ATOM   2246  HA  SER A 158       1.030  -9.725  36.611  1.00  0.78           H  
ATOM   2247 1HB  SER A 158       1.816  -9.585  33.701  1.00  0.78           H  
ATOM   2248 2HB  SER A 158       0.285 -10.230  34.261  1.00  0.78           H  
ATOM   2249  HG  SER A 158       1.374  -7.644  34.524  1.00  0.78           H  
ATOM   2250  N   SER A 159       3.304 -11.684  35.220  1.00  0.82           N  
ATOM   2251  CA  SER A 159       3.818 -13.052  35.151  1.00  0.82           C  
ATOM   2252  C   SER A 159       4.016 -13.638  36.544  1.00  0.82           C  
ATOM   2253  O   SER A 159       3.799 -14.831  36.764  1.00  0.82           O  
ATOM   2254  CB  SER A 159       5.135 -13.086  34.408  1.00  0.82           C  
ATOM   2255  OG  SER A 159       4.954 -12.709  33.081  1.00  0.82           O  
ATOM   2256  H   SER A 159       3.830 -10.951  34.745  1.00  0.82           H  
ATOM   2257  HA  SER A 159       3.099 -13.665  34.611  1.00  0.82           H  
ATOM   2258 1HB  SER A 159       5.851 -12.437  34.878  1.00  0.82           H  
ATOM   2259 2HB  SER A 159       5.542 -14.088  34.448  1.00  0.82           H  
ATOM   2260  HG  SER A 159       4.680 -11.759  33.112  1.00  0.82           H  
ATOM   2261  N   SER A 160       4.374 -12.789  37.510  1.00  0.87           N  
ATOM   2262  CA  SER A 160       4.618 -13.240  38.876  1.00  0.87           C  
ATOM   2263  C   SER A 160       3.324 -13.673  39.591  1.00  0.87           C  
ATOM   2264  O   SER A 160       3.365 -14.138  40.734  1.00  0.87           O  
ATOM   2265  CB  SER A 160       5.317 -12.192  39.698  1.00  0.87           C  
ATOM   2266  OG  SER A 160       4.493 -11.160  40.099  1.00  0.87           O  
ATOM   2267  H   SER A 160       4.552 -11.812  37.260  1.00  0.87           H  
ATOM   2268  HA  SER A 160       5.273 -14.106  38.830  1.00  0.87           H  
ATOM   2269 1HB  SER A 160       5.723 -12.668  40.564  1.00  0.87           H  
ATOM   2270 2HB  SER A 160       6.151 -11.785  39.126  1.00  0.87           H  
ATOM   2271  HG  SER A 160       4.077 -10.799  39.291  1.00  0.87           H  
ATOM   2272  N   PHE A 161       2.169 -13.411  38.979  1.00  0.93           N  
ATOM   2273  CA  PHE A 161       0.888 -13.830  39.520  1.00  0.93           C  
ATOM   2274  C   PHE A 161       0.288 -14.971  38.684  1.00  0.93           C  
ATOM   2275  O   PHE A 161      -0.882 -15.327  38.858  1.00  0.93           O  
ATOM   2276  CB  PHE A 161      -0.066 -12.641  39.576  1.00  0.93           C  
ATOM   2277  CG  PHE A 161       0.403 -11.557  40.520  1.00  0.93           C  
ATOM   2278  CD1 PHE A 161       0.973 -10.395  40.039  1.00  0.93           C  
ATOM   2279  CD2 PHE A 161       0.268 -11.705  41.893  1.00  0.93           C  
ATOM   2280  CE1 PHE A 161       1.408  -9.407  40.901  1.00  0.93           C  
ATOM   2281  CE2 PHE A 161       0.697 -10.715  42.759  1.00  0.93           C  
ATOM   2282  CZ  PHE A 161       1.269  -9.564  42.259  1.00  0.93           C  
ATOM   2283  H   PHE A 161       2.161 -12.962  38.063  1.00  0.93           H  
ATOM   2284  HA  PHE A 161       1.040 -14.198  40.534  1.00  0.93           H  
ATOM   2285 1HB  PHE A 161      -0.157 -12.210  38.576  1.00  0.93           H  
ATOM   2286 2HB  PHE A 161      -1.053 -12.972  39.889  1.00  0.93           H  
ATOM   2287  HD1 PHE A 161       1.084 -10.270  38.965  1.00  0.93           H  
ATOM   2288  HD2 PHE A 161      -0.183 -12.617  42.288  1.00  0.93           H  
ATOM   2289  HE1 PHE A 161       1.856  -8.507  40.508  1.00  0.93           H  
ATOM   2290  HE2 PHE A 161       0.586 -10.845  43.835  1.00  0.93           H  
ATOM   2291  HZ  PHE A 161       1.611  -8.783  42.935  1.00  0.93           H  
ATOM   2292  N   VAL A 162       1.090 -15.555  37.784  1.00  0.99           N  
ATOM   2293  CA  VAL A 162       0.614 -16.620  36.911  1.00  0.99           C  
ATOM   2294  C   VAL A 162       1.031 -18.033  37.290  1.00  0.99           C  
ATOM   2295  O   VAL A 162       2.195 -18.410  37.195  1.00  0.99           O  
ATOM   2296  CB  VAL A 162       1.101 -16.370  35.482  1.00  0.99           C  
ATOM   2297  CG1 VAL A 162       0.698 -17.465  34.652  1.00  0.99           C  
ATOM   2298  CG2 VAL A 162       0.499 -15.108  34.933  1.00  0.99           C  
ATOM   2299  H   VAL A 162       2.053 -15.244  37.671  1.00  0.99           H  
ATOM   2300  HA  VAL A 162      -0.475 -16.578  36.907  1.00  0.99           H  
ATOM   2301  HB  VAL A 162       2.188 -16.306  35.469  1.00  0.99           H  
ATOM   2302 1HG1 VAL A 162       1.035 -17.293  33.655  1.00  0.99           H  
ATOM   2303 2HG1 VAL A 162       1.142 -18.374  35.026  1.00  0.99           H  
ATOM   2304 3HG1 VAL A 162      -0.380 -17.531  34.678  1.00  0.99           H  
ATOM   2305 1HG2 VAL A 162       0.850 -14.949  33.911  1.00  0.99           H  
ATOM   2306 2HG2 VAL A 162      -0.586 -15.190  34.937  1.00  0.99           H  
ATOM   2307 3HG2 VAL A 162       0.794 -14.288  35.545  1.00  0.99           H  
ATOM   2308  N   SER A 163       0.033 -18.843  37.626  1.00  1.03           N  
ATOM   2309  CA  SER A 163       0.218 -20.227  38.054  1.00  1.03           C  
ATOM   2310  C   SER A 163       0.335 -21.255  36.918  1.00  1.03           C  
ATOM   2311  O   SER A 163       0.594 -22.432  37.177  1.00  1.03           O  
ATOM   2312  CB  SER A 163      -0.922 -20.617  38.961  1.00  1.03           C  
ATOM   2313  OG  SER A 163      -2.135 -20.635  38.261  1.00  1.03           O  
ATOM   2314  H   SER A 163      -0.902 -18.457  37.641  1.00  1.03           H  
ATOM   2315  HA  SER A 163       1.141 -20.269  38.632  1.00  1.03           H  
ATOM   2316 1HB  SER A 163      -0.726 -21.602  39.383  1.00  1.03           H  
ATOM   2317 2HB  SER A 163      -0.985 -19.911  39.789  1.00  1.03           H  
ATOM   2318  HG  SER A 163      -2.021 -21.275  37.546  1.00  1.03           H  
ATOM   2319  N   SER A 164       0.121 -20.829  35.674  1.00  1.05           N  
ATOM   2320  CA  SER A 164       0.157 -21.754  34.541  1.00  1.05           C  
ATOM   2321  C   SER A 164       1.017 -21.279  33.367  1.00  1.05           C  
ATOM   2322  O   SER A 164       1.119 -20.086  33.079  1.00  1.05           O  
ATOM   2323  CB  SER A 164      -1.257 -22.005  34.062  1.00  1.05           C  
ATOM   2324  OG  SER A 164      -2.022 -22.612  35.068  1.00  1.05           O  
ATOM   2325  H   SER A 164      -0.072 -19.851  35.522  1.00  1.05           H  
ATOM   2326  HA  SER A 164       0.575 -22.699  34.889  1.00  1.05           H  
ATOM   2327 1HB  SER A 164      -1.716 -21.070  33.784  1.00  1.05           H  
ATOM   2328 2HB  SER A 164      -1.238 -22.640  33.177  1.00  1.05           H  
ATOM   2329  HG  SER A 164      -1.533 -23.400  35.337  1.00  1.05           H  
ATOM   2330  N   ILE A 165       1.563 -22.243  32.627  1.00  1.04           N  
ATOM   2331  CA  ILE A 165       2.409 -21.931  31.483  1.00  1.04           C  
ATOM   2332  C   ILE A 165       1.699 -21.185  30.355  1.00  1.04           C  
ATOM   2333  O   ILE A 165       2.288 -20.287  29.772  1.00  1.04           O  
ATOM   2334  CB  ILE A 165       3.083 -23.181  30.912  1.00  1.04           C  
ATOM   2335  CG1 ILE A 165       4.095 -23.722  31.907  1.00  1.04           C  
ATOM   2336  CG2 ILE A 165       3.789 -22.816  29.639  1.00  1.04           C  
ATOM   2337  CD1 ILE A 165       4.614 -25.091  31.539  1.00  1.04           C  
ATOM   2338  H   ILE A 165       1.425 -23.208  32.894  1.00  1.04           H  
ATOM   2339  HA  ILE A 165       3.212 -21.295  31.845  1.00  1.04           H  
ATOM   2340  HB  ILE A 165       2.343 -23.955  30.718  1.00  1.04           H  
ATOM   2341 1HG1 ILE A 165       4.939 -23.032  31.974  1.00  1.04           H  
ATOM   2342 2HG1 ILE A 165       3.621 -23.778  32.881  1.00  1.04           H  
ATOM   2343 1HG2 ILE A 165       4.272 -23.692  29.261  1.00  1.04           H  
ATOM   2344 2HG2 ILE A 165       3.077 -22.436  28.907  1.00  1.04           H  
ATOM   2345 3HG2 ILE A 165       4.534 -22.054  29.849  1.00  1.04           H  
ATOM   2346 1HD1 ILE A 165       5.325 -25.433  32.292  1.00  1.04           H  
ATOM   2347 2HD1 ILE A 165       3.776 -25.775  31.492  1.00  1.04           H  
ATOM   2348 3HD1 ILE A 165       5.110 -25.054  30.568  1.00  1.04           H  
ATOM   2349  N   GLU A 166       0.477 -21.565  29.993  1.00  1.01           N  
ATOM   2350  CA  GLU A 166      -0.197 -20.851  28.902  1.00  1.01           C  
ATOM   2351  C   GLU A 166      -0.246 -19.312  29.107  1.00  1.01           C  
ATOM   2352  O   GLU A 166       0.234 -18.582  28.241  1.00  1.01           O  
ATOM   2353  CB  GLU A 166      -1.580 -21.452  28.604  1.00  1.01           C  
ATOM   2354  CG  GLU A 166      -2.345 -20.736  27.495  1.00  1.01           C  
ATOM   2355  CD  GLU A 166      -3.696 -21.350  27.221  1.00  1.01           C  
ATOM   2356  OE1 GLU A 166      -4.050 -22.284  27.900  1.00  1.01           O  
ATOM   2357  OE2 GLU A 166      -4.370 -20.891  26.328  1.00  1.01           O  
ATOM   2358  H   GLU A 166       0.016 -22.321  30.478  1.00  1.01           H  
ATOM   2359  HA  GLU A 166       0.392 -21.020  27.999  1.00  1.01           H  
ATOM   2360 1HB  GLU A 166      -1.432 -22.471  28.245  1.00  1.01           H  
ATOM   2361 2HB  GLU A 166      -2.193 -21.542  29.481  1.00  1.01           H  
ATOM   2362 1HG  GLU A 166      -2.484 -19.691  27.779  1.00  1.01           H  
ATOM   2363 2HG  GLU A 166      -1.746 -20.756  26.584  1.00  1.01           H  
ATOM   2364  N   PRO A 167      -0.847 -18.756  30.180  1.00  0.95           N  
ATOM   2365  CA  PRO A 167      -0.813 -17.333  30.443  1.00  0.95           C  
ATOM   2366  C   PRO A 167       0.603 -16.789  30.682  1.00  0.95           C  
ATOM   2367  O   PRO A 167       0.833 -15.601  30.441  1.00  0.95           O  
ATOM   2368  CB  PRO A 167      -1.733 -17.198  31.660  1.00  0.95           C  
ATOM   2369  CG  PRO A 167      -1.803 -18.580  32.255  1.00  0.95           C  
ATOM   2370  CD  PRO A 167      -1.697 -19.512  31.100  1.00  0.95           C  
ATOM   2371  HA  PRO A 167      -1.265 -16.820  29.585  1.00  0.95           H  
ATOM   2372 1HB  PRO A 167      -1.310 -16.462  32.360  1.00  0.95           H  
ATOM   2373 2HB  PRO A 167      -2.713 -16.811  31.347  1.00  0.95           H  
ATOM   2374 1HG  PRO A 167      -0.994 -18.747  32.935  1.00  0.95           H  
ATOM   2375 2HG  PRO A 167      -2.732 -18.705  32.828  1.00  0.95           H  
ATOM   2376 1HD  PRO A 167      -1.241 -20.422  31.442  1.00  0.95           H  
ATOM   2377 2HD  PRO A 167      -2.691 -19.676  30.661  1.00  0.95           H  
ATOM   2378  N   LEU A 168       1.568 -17.632  31.100  1.00  0.89           N  
ATOM   2379  CA  LEU A 168       2.955 -17.172  31.260  1.00  0.89           C  
ATOM   2380  C   LEU A 168       3.522 -16.889  29.868  1.00  0.89           C  
ATOM   2381  O   LEU A 168       4.153 -15.858  29.609  1.00  0.89           O  
ATOM   2382  CB  LEU A 168       3.817 -18.238  31.933  1.00  0.89           C  
ATOM   2383  CG  LEU A 168       5.264 -17.873  32.192  1.00  0.89           C  
ATOM   2384  CD1 LEU A 168       5.327 -16.684  33.148  1.00  0.89           C  
ATOM   2385  CD2 LEU A 168       5.971 -19.083  32.740  1.00  0.89           C  
ATOM   2386  H   LEU A 168       1.358 -18.600  31.354  1.00  0.89           H  
ATOM   2387  HA  LEU A 168       2.966 -16.258  31.853  1.00  0.89           H  
ATOM   2388 1HB  LEU A 168       3.355 -18.524  32.881  1.00  0.89           H  
ATOM   2389 2HB  LEU A 168       3.836 -19.105  31.294  1.00  0.89           H  
ATOM   2390  HG  LEU A 168       5.735 -17.570  31.260  1.00  0.89           H  
ATOM   2391 1HD1 LEU A 168       6.370 -16.410  33.326  1.00  0.89           H  
ATOM   2392 2HD1 LEU A 168       4.799 -15.838  32.708  1.00  0.89           H  
ATOM   2393 3HD1 LEU A 168       4.853 -16.951  34.097  1.00  0.89           H  
ATOM   2394 1HD2 LEU A 168       7.004 -18.842  32.927  1.00  0.89           H  
ATOM   2395 2HD2 LEU A 168       5.490 -19.368  33.655  1.00  0.89           H  
ATOM   2396 3HD2 LEU A 168       5.909 -19.902  32.025  1.00  0.89           H  
ATOM   2397  N   TYR A 169       3.260 -17.825  28.961  1.00  0.84           N  
ATOM   2398  CA  TYR A 169       3.667 -17.742  27.574  1.00  0.84           C  
ATOM   2399  C   TYR A 169       3.139 -16.453  27.000  1.00  0.84           C  
ATOM   2400  O   TYR A 169       3.880 -15.686  26.398  1.00  0.84           O  
ATOM   2401  CB  TYR A 169       3.132 -18.971  26.813  1.00  0.84           C  
ATOM   2402  CG  TYR A 169       3.339 -19.006  25.334  1.00  0.84           C  
ATOM   2403  CD1 TYR A 169       4.550 -19.370  24.799  1.00  0.84           C  
ATOM   2404  CD2 TYR A 169       2.271 -18.696  24.503  1.00  0.84           C  
ATOM   2405  CE1 TYR A 169       4.706 -19.410  23.449  1.00  0.84           C  
ATOM   2406  CE2 TYR A 169       2.421 -18.747  23.142  1.00  0.84           C  
ATOM   2407  CZ  TYR A 169       3.631 -19.103  22.611  1.00  0.84           C  
ATOM   2408  OH  TYR A 169       3.794 -19.140  21.249  1.00  0.84           O  
ATOM   2409  H   TYR A 169       2.749 -18.648  29.254  1.00  0.84           H  
ATOM   2410  HA  TYR A 169       4.749 -17.713  27.511  1.00  0.84           H  
ATOM   2411 1HB  TYR A 169       3.572 -19.873  27.235  1.00  0.84           H  
ATOM   2412 2HB  TYR A 169       2.090 -19.054  26.972  1.00  0.84           H  
ATOM   2413  HD1 TYR A 169       5.369 -19.621  25.443  1.00  0.84           H  
ATOM   2414  HD2 TYR A 169       1.311 -18.416  24.939  1.00  0.84           H  
ATOM   2415  HE1 TYR A 169       5.666 -19.684  23.028  1.00  0.84           H  
ATOM   2416  HE2 TYR A 169       1.585 -18.505  22.488  1.00  0.84           H  
ATOM   2417  HH  TYR A 169       4.707 -19.374  21.048  1.00  0.84           H  
ATOM   2418  N   LEU A 170       1.863 -16.184  27.199  1.00  0.80           N  
ATOM   2419  CA  LEU A 170       1.322 -14.953  26.667  1.00  0.80           C  
ATOM   2420  C   LEU A 170       1.860 -13.691  27.384  1.00  0.80           C  
ATOM   2421  O   LEU A 170       2.218 -12.703  26.744  1.00  0.80           O  
ATOM   2422  CB  LEU A 170      -0.191 -15.016  26.813  1.00  0.80           C  
ATOM   2423  CG  LEU A 170      -0.847 -16.102  25.960  1.00  0.80           C  
ATOM   2424  CD1 LEU A 170      -2.320 -16.199  26.312  1.00  0.80           C  
ATOM   2425  CD2 LEU A 170      -0.624 -15.792  24.483  1.00  0.80           C  
ATOM   2426  H   LEU A 170       1.271 -16.857  27.693  1.00  0.80           H  
ATOM   2427  HA  LEU A 170       1.583 -14.895  25.611  1.00  0.80           H  
ATOM   2428 1HB  LEU A 170      -0.423 -15.222  27.855  1.00  0.80           H  
ATOM   2429 2HB  LEU A 170      -0.616 -14.052  26.543  1.00  0.80           H  
ATOM   2430  HG  LEU A 170      -0.390 -17.065  26.195  1.00  0.80           H  
ATOM   2431 1HD1 LEU A 170      -2.779 -16.990  25.719  1.00  0.80           H  
ATOM   2432 2HD1 LEU A 170      -2.424 -16.437  27.371  1.00  0.80           H  
ATOM   2433 3HD1 LEU A 170      -2.813 -15.252  26.101  1.00  0.80           H  
ATOM   2434 1HD2 LEU A 170      -1.080 -16.577  23.880  1.00  0.80           H  
ATOM   2435 2HD2 LEU A 170      -1.078 -14.832  24.234  1.00  0.80           H  
ATOM   2436 3HD2 LEU A 170       0.448 -15.752  24.277  1.00  0.80           H  
ATOM   2437  N   THR A 171       1.980 -13.738  28.704  1.00  0.78           N  
ATOM   2438  CA  THR A 171       2.358 -12.556  29.464  1.00  0.78           C  
ATOM   2439  C   THR A 171       3.862 -12.242  29.454  1.00  0.78           C  
ATOM   2440  O   THR A 171       4.260 -11.119  29.127  1.00  0.78           O  
ATOM   2441  CB  THR A 171       1.900 -12.732  30.914  1.00  0.78           C  
ATOM   2442  OG1 THR A 171       0.483 -12.945  30.952  1.00  0.78           O  
ATOM   2443  CG2 THR A 171       2.222 -11.535  31.672  1.00  0.78           C  
ATOM   2444  H   THR A 171       1.723 -14.578  29.211  1.00  0.78           H  
ATOM   2445  HA  THR A 171       1.838 -11.704  29.037  1.00  0.78           H  
ATOM   2446  HB  THR A 171       2.412 -13.589  31.362  1.00  0.78           H  
ATOM   2447  HG1 THR A 171       0.318 -13.887  30.712  1.00  0.78           H  
ATOM   2448 1HG2 THR A 171       1.907 -11.681  32.693  1.00  0.78           H  
ATOM   2449 2HG2 THR A 171       3.283 -11.386  31.626  1.00  0.78           H  
ATOM   2450 3HG2 THR A 171       1.720 -10.677  31.252  1.00  0.78           H  
ATOM   2451  N   TYR A 172       4.688 -13.221  29.819  1.00  0.76           N  
ATOM   2452  CA  TYR A 172       6.135 -13.051  29.842  1.00  0.76           C  
ATOM   2453  C   TYR A 172       6.588 -12.983  28.393  1.00  0.76           C  
ATOM   2454  O   TYR A 172       7.378 -12.133  27.978  1.00  0.76           O  
ATOM   2455  CB  TYR A 172       6.806 -14.230  30.571  1.00  0.76           C  
ATOM   2456  CG  TYR A 172       8.305 -14.134  30.783  1.00  0.76           C  
ATOM   2457  CD1 TYR A 172       8.814 -13.358  31.825  1.00  0.76           C  
ATOM   2458  CD2 TYR A 172       9.169 -14.826  29.955  1.00  0.76           C  
ATOM   2459  CE1 TYR A 172      10.184 -13.292  32.027  1.00  0.76           C  
ATOM   2460  CE2 TYR A 172      10.531 -14.757  30.160  1.00  0.76           C  
ATOM   2461  CZ  TYR A 172      11.034 -13.993  31.195  1.00  0.76           C  
ATOM   2462  OH  TYR A 172      12.383 -13.926  31.404  1.00  0.76           O  
ATOM   2463  H   TYR A 172       4.312 -14.128  30.058  1.00  0.76           H  
ATOM   2464  HA  TYR A 172       6.380 -12.118  30.345  1.00  0.76           H  
ATOM   2465 1HB  TYR A 172       6.349 -14.341  31.545  1.00  0.76           H  
ATOM   2466 2HB  TYR A 172       6.611 -15.152  30.024  1.00  0.76           H  
ATOM   2467  HD1 TYR A 172       8.133 -12.811  32.482  1.00  0.76           H  
ATOM   2468  HD2 TYR A 172       8.771 -15.425  29.139  1.00  0.76           H  
ATOM   2469  HE1 TYR A 172      10.595 -12.700  32.836  1.00  0.76           H  
ATOM   2470  HE2 TYR A 172      11.207 -15.305  29.504  1.00  0.76           H  
ATOM   2471  HH  TYR A 172      12.834 -14.488  30.769  1.00  0.76           H  
ATOM   2472  N   GLY A 173       6.085 -13.936  27.623  1.00  0.75           N  
ATOM   2473  CA  GLY A 173       6.451 -14.072  26.225  1.00  0.75           C  
ATOM   2474  C   GLY A 173       6.041 -12.893  25.336  1.00  0.75           C  
ATOM   2475  O   GLY A 173       6.819 -12.473  24.488  1.00  0.75           O  
ATOM   2476  H   GLY A 173       5.423 -14.598  28.037  1.00  0.75           H  
ATOM   2477 1HA  GLY A 173       7.526 -14.200  26.168  1.00  0.75           H  
ATOM   2478 2HA  GLY A 173       6.036 -14.988  25.834  1.00  0.75           H  
ATOM   2479  N   ILE A 174       4.840 -12.332  25.513  1.00  0.74           N  
ATOM   2480  CA  ILE A 174       4.478 -11.229  24.636  1.00  0.74           C  
ATOM   2481  C   ILE A 174       4.561  -9.871  25.301  1.00  0.74           C  
ATOM   2482  O   ILE A 174       5.261  -8.989  24.802  1.00  0.74           O  
ATOM   2483  CB  ILE A 174       3.063 -11.384  24.069  1.00  0.74           C  
ATOM   2484  CG1 ILE A 174       2.985 -12.645  23.275  1.00  0.74           C  
ATOM   2485  CG2 ILE A 174       2.739 -10.179  23.221  1.00  0.74           C  
ATOM   2486  CD1 ILE A 174       1.603 -13.015  22.846  1.00  0.74           C  
ATOM   2487  H   ILE A 174       4.165 -12.673  26.195  1.00  0.74           H  
ATOM   2488  HA  ILE A 174       5.165 -11.220  23.796  1.00  0.74           H  
ATOM   2489  HB  ILE A 174       2.340 -11.433  24.849  1.00  0.74           H  
ATOM   2490 1HG1 ILE A 174       3.623 -12.559  22.398  1.00  0.74           H  
ATOM   2491 2HG1 ILE A 174       3.356 -13.445  23.908  1.00  0.74           H  
ATOM   2492 1HG2 ILE A 174       1.737 -10.284  22.812  1.00  0.74           H  
ATOM   2493 2HG2 ILE A 174       2.788  -9.280  23.832  1.00  0.74           H  
ATOM   2494 3HG2 ILE A 174       3.453 -10.104  22.423  1.00  0.74           H  
ATOM   2495 1HD1 ILE A 174       1.631 -13.958  22.298  1.00  0.74           H  
ATOM   2496 2HD1 ILE A 174       0.973 -13.127  23.731  1.00  0.74           H  
ATOM   2497 3HD1 ILE A 174       1.198 -12.235  22.206  1.00  0.74           H  
ATOM   2498  N   ILE A 175       3.862  -9.683  26.418  1.00  0.73           N  
ATOM   2499  CA  ILE A 175       3.796  -8.333  26.988  1.00  0.73           C  
ATOM   2500  C   ILE A 175       5.157  -7.840  27.469  1.00  0.73           C  
ATOM   2501  O   ILE A 175       5.620  -6.773  27.057  1.00  0.73           O  
ATOM   2502  CB  ILE A 175       2.825  -8.274  28.177  1.00  0.73           C  
ATOM   2503  CG1 ILE A 175       1.409  -8.537  27.715  1.00  0.73           C  
ATOM   2504  CG2 ILE A 175       2.900  -6.886  28.831  1.00  0.73           C  
ATOM   2505  CD1 ILE A 175       0.450  -8.780  28.861  1.00  0.73           C  
ATOM   2506  H   ILE A 175       3.345 -10.473  26.815  1.00  0.73           H  
ATOM   2507  HA  ILE A 175       3.442  -7.651  26.213  1.00  0.73           H  
ATOM   2508  HB  ILE A 175       3.089  -9.025  28.902  1.00  0.73           H  
ATOM   2509 1HG1 ILE A 175       1.063  -7.682  27.141  1.00  0.73           H  
ATOM   2510 2HG1 ILE A 175       1.404  -9.420  27.064  1.00  0.73           H  
ATOM   2511 1HG2 ILE A 175       2.218  -6.843  29.680  1.00  0.73           H  
ATOM   2512 2HG2 ILE A 175       3.912  -6.679  29.173  1.00  0.73           H  
ATOM   2513 3HG2 ILE A 175       2.613  -6.136  28.102  1.00  0.73           H  
ATOM   2514 1HD1 ILE A 175      -0.550  -8.961  28.467  1.00  0.73           H  
ATOM   2515 2HD1 ILE A 175       0.769  -9.641  29.428  1.00  0.73           H  
ATOM   2516 3HD1 ILE A 175       0.431  -7.907  29.512  1.00  0.73           H  
ATOM   2517  N   PHE A 176       5.828  -8.645  28.286  1.00  0.73           N  
ATOM   2518  CA  PHE A 176       7.147  -8.262  28.791  1.00  0.73           C  
ATOM   2519  C   PHE A 176       8.100  -7.967  27.662  1.00  0.73           C  
ATOM   2520  O   PHE A 176       8.803  -6.948  27.646  1.00  0.73           O  
ATOM   2521  CB  PHE A 176       7.708  -9.333  29.719  1.00  0.73           C  
ATOM   2522  CG  PHE A 176       9.182  -9.261  30.017  1.00  0.73           C  
ATOM   2523  CD1 PHE A 176       9.749  -8.298  30.825  1.00  0.73           C  
ATOM   2524  CD2 PHE A 176      10.005 -10.245  29.492  1.00  0.73           C  
ATOM   2525  CE1 PHE A 176      11.110  -8.313  31.078  1.00  0.73           C  
ATOM   2526  CE2 PHE A 176      11.351 -10.264  29.745  1.00  0.73           C  
ATOM   2527  CZ  PHE A 176      11.904  -9.294  30.536  1.00  0.73           C  
ATOM   2528  H   PHE A 176       5.400  -9.533  28.570  1.00  0.73           H  
ATOM   2529  HA  PHE A 176       7.020  -7.356  29.379  1.00  0.73           H  
ATOM   2530 1HB  PHE A 176       7.176  -9.295  30.665  1.00  0.73           H  
ATOM   2531 2HB  PHE A 176       7.510 -10.276  29.309  1.00  0.73           H  
ATOM   2532  HD1 PHE A 176       9.124  -7.524  31.253  1.00  0.73           H  
ATOM   2533  HD2 PHE A 176       9.557 -11.018  28.865  1.00  0.73           H  
ATOM   2534  HE1 PHE A 176      11.560  -7.545  31.703  1.00  0.73           H  
ATOM   2535  HE2 PHE A 176      11.977 -11.048  29.316  1.00  0.73           H  
ATOM   2536  HZ  PHE A 176      12.969  -9.300  30.728  1.00  0.73           H  
ATOM   2537  N   ALA A 177       8.147  -8.900  26.733  1.00  0.72           N  
ATOM   2538  CA  ALA A 177       9.023  -8.814  25.593  1.00  0.72           C  
ATOM   2539  C   ALA A 177       8.767  -7.580  24.739  1.00  0.72           C  
ATOM   2540  O   ALA A 177       9.722  -6.933  24.296  1.00  0.72           O  
ATOM   2541  CB  ALA A 177       8.814 -10.033  24.779  1.00  0.72           C  
ATOM   2542  H   ALA A 177       7.543  -9.705  26.822  1.00  0.72           H  
ATOM   2543  HA  ALA A 177      10.046  -8.781  25.952  1.00  0.72           H  
ATOM   2544 1HB  ALA A 177       9.457 -10.039  23.934  1.00  0.72           H  
ATOM   2545 2HB  ALA A 177       9.016 -10.879  25.403  1.00  0.72           H  
ATOM   2546 3HB  ALA A 177       7.780 -10.060  24.447  1.00  0.72           H  
ATOM   2547  N   CYS A 178       7.500  -7.197  24.559  1.00  0.72           N  
ATOM   2548  CA  CYS A 178       7.211  -6.007  23.770  1.00  0.72           C  
ATOM   2549  C   CYS A 178       7.826  -4.807  24.471  1.00  0.72           C  
ATOM   2550  O   CYS A 178       8.427  -3.934  23.837  1.00  0.72           O  
ATOM   2551  CB  CYS A 178       5.704  -5.795  23.616  1.00  0.72           C  
ATOM   2552  SG  CYS A 178       4.879  -7.022  22.566  1.00  0.72           S  
ATOM   2553  H   CYS A 178       6.725  -7.754  24.927  1.00  0.72           H  
ATOM   2554  HA  CYS A 178       7.659  -6.120  22.782  1.00  0.72           H  
ATOM   2555 1HB  CYS A 178       5.232  -5.829  24.602  1.00  0.72           H  
ATOM   2556 2HB  CYS A 178       5.519  -4.809  23.196  1.00  0.72           H  
ATOM   2557  HG  CYS A 178       5.132  -8.061  23.386  1.00  0.72           H  
ATOM   2558  N   GLY A 179       7.729  -4.801  25.796  1.00  0.73           N  
ATOM   2559  CA  GLY A 179       8.291  -3.735  26.597  1.00  0.73           C  
ATOM   2560  C   GLY A 179       9.793  -3.625  26.393  1.00  0.73           C  
ATOM   2561  O   GLY A 179      10.339  -2.548  26.120  1.00  0.73           O  
ATOM   2562  H   GLY A 179       7.218  -5.555  26.264  1.00  0.73           H  
ATOM   2563 1HA  GLY A 179       7.808  -2.807  26.329  1.00  0.73           H  
ATOM   2564 2HA  GLY A 179       8.080  -3.933  27.640  1.00  0.73           H  
ATOM   2565  N   CYS A 180      10.460  -4.760  26.499  1.00  0.74           N  
ATOM   2566  CA  CYS A 180      11.896  -4.821  26.329  1.00  0.74           C  
ATOM   2567  C   CYS A 180      12.313  -4.353  24.934  1.00  0.74           C  
ATOM   2568  O   CYS A 180      13.335  -3.680  24.797  1.00  0.74           O  
ATOM   2569  CB  CYS A 180      12.363  -6.235  26.562  1.00  0.74           C  
ATOM   2570  SG  CYS A 180      12.257  -6.766  28.229  1.00  0.74           S  
ATOM   2571  H   CYS A 180       9.936  -5.606  26.730  1.00  0.74           H  
ATOM   2572  HA  CYS A 180      12.360  -4.173  27.070  1.00  0.74           H  
ATOM   2573 1HB  CYS A 180      11.714  -6.872  26.023  1.00  0.74           H  
ATOM   2574 2HB  CYS A 180      13.373  -6.378  26.194  1.00  0.74           H  
ATOM   2575  HG  CYS A 180      10.911  -6.840  28.247  1.00  0.74           H  
ATOM   2576  N   SER A 181      11.506  -4.662  23.907  1.00  0.77           N  
ATOM   2577  CA  SER A 181      11.806  -4.246  22.535  1.00  0.77           C  
ATOM   2578  C   SER A 181      11.865  -2.731  22.467  1.00  0.77           C  
ATOM   2579  O   SER A 181      12.812  -2.140  21.936  1.00  0.77           O  
ATOM   2580  CB  SER A 181      10.714  -4.671  21.597  1.00  0.77           C  
ATOM   2581  OG  SER A 181      11.066  -4.397  20.294  1.00  0.77           O  
ATOM   2582  H   SER A 181      10.681  -5.240  24.079  1.00  0.77           H  
ATOM   2583  HA  SER A 181      12.765  -4.661  22.224  1.00  0.77           H  
ATOM   2584 1HB  SER A 181      10.474  -5.702  21.714  1.00  0.77           H  
ATOM   2585 2HB  SER A 181       9.819  -4.116  21.832  1.00  0.77           H  
ATOM   2586  HG  SER A 181      11.605  -5.179  20.039  1.00  0.77           H  
ATOM   2587  N   PHE A 182      10.850  -2.096  23.067  1.00  0.81           N  
ATOM   2588  CA  PHE A 182      10.757  -0.645  23.117  1.00  0.81           C  
ATOM   2589  C   PHE A 182      11.925  -0.029  23.883  1.00  0.81           C  
ATOM   2590  O   PHE A 182      12.387   1.038  23.522  1.00  0.81           O  
ATOM   2591  CB  PHE A 182       9.426  -0.209  23.706  1.00  0.81           C  
ATOM   2592  CG  PHE A 182       8.240  -0.011  22.818  1.00  0.81           C  
ATOM   2593  CD1 PHE A 182       7.384  -1.035  22.464  1.00  0.81           C  
ATOM   2594  CD2 PHE A 182       7.941   1.265  22.396  1.00  0.81           C  
ATOM   2595  CE1 PHE A 182       6.274  -0.775  21.668  1.00  0.81           C  
ATOM   2596  CE2 PHE A 182       6.854   1.537  21.615  1.00  0.81           C  
ATOM   2597  CZ  PHE A 182       6.015   0.519  21.239  1.00  0.81           C  
ATOM   2598  H   PHE A 182      10.106  -2.659  23.488  1.00  0.81           H  
ATOM   2599  HA  PHE A 182      10.792  -0.271  22.112  1.00  0.81           H  
ATOM   2600 1HB  PHE A 182       9.149  -0.991  24.380  1.00  0.81           H  
ATOM   2601 2HB  PHE A 182       9.576   0.703  24.254  1.00  0.81           H  
ATOM   2602  HD1 PHE A 182       7.584  -2.037  22.802  1.00  0.81           H  
ATOM   2603  HD2 PHE A 182       8.590   2.064  22.709  1.00  0.81           H  
ATOM   2604  HE1 PHE A 182       5.607  -1.587  21.383  1.00  0.81           H  
ATOM   2605  HE2 PHE A 182       6.653   2.552  21.303  1.00  0.81           H  
ATOM   2606  HZ  PHE A 182       5.145   0.731  20.618  1.00  0.81           H  
ATOM   2607  N   ALA A 183      12.378  -0.656  24.973  1.00  0.87           N  
ATOM   2608  CA  ALA A 183      13.536  -0.131  25.714  1.00  0.87           C  
ATOM   2609  C   ALA A 183      14.870  -0.294  24.919  1.00  0.87           C  
ATOM   2610  O   ALA A 183      15.710   0.620  24.862  1.00  0.87           O  
ATOM   2611  CB  ALA A 183      13.629  -0.837  27.064  1.00  0.87           C  
ATOM   2612  H   ALA A 183      11.912  -1.510  25.284  1.00  0.87           H  
ATOM   2613  HA  ALA A 183      13.380   0.926  25.891  1.00  0.87           H  
ATOM   2614 1HB  ALA A 183      14.463  -0.429  27.633  1.00  0.87           H  
ATOM   2615 2HB  ALA A 183      12.699  -0.686  27.617  1.00  0.87           H  
ATOM   2616 3HB  ALA A 183      13.786  -1.906  26.902  1.00  0.87           H  
ATOM   2617  N   TYR A 184      15.041  -1.474  24.307  1.00  0.93           N  
ATOM   2618  CA  TYR A 184      16.235  -1.859  23.543  1.00  0.93           C  
ATOM   2619  C   TYR A 184      16.472  -1.102  22.233  1.00  0.93           C  
ATOM   2620  O   TYR A 184      17.518  -0.475  22.039  1.00  0.93           O  
ATOM   2621  CB  TYR A 184      16.158  -3.371  23.281  1.00  0.93           C  
ATOM   2622  CG  TYR A 184      17.204  -3.952  22.344  1.00  0.93           C  
ATOM   2623  CD1 TYR A 184      18.504  -4.106  22.755  1.00  0.93           C  
ATOM   2624  CD2 TYR A 184      16.828  -4.370  21.062  1.00  0.93           C  
ATOM   2625  CE1 TYR A 184      19.438  -4.640  21.894  1.00  0.93           C  
ATOM   2626  CE2 TYR A 184      17.763  -4.922  20.216  1.00  0.93           C  
ATOM   2627  CZ  TYR A 184      19.066  -5.054  20.627  1.00  0.93           C  
ATOM   2628  OH  TYR A 184      20.013  -5.603  19.782  1.00  0.93           O  
ATOM   2629  H   TYR A 184      14.303  -2.170  24.393  1.00  0.93           H  
ATOM   2630  HA  TYR A 184      17.099  -1.675  24.181  1.00  0.93           H  
ATOM   2631 1HB  TYR A 184      16.229  -3.900  24.235  1.00  0.93           H  
ATOM   2632 2HB  TYR A 184      15.177  -3.605  22.867  1.00  0.93           H  
ATOM   2633  HD1 TYR A 184      18.793  -3.793  23.752  1.00  0.93           H  
ATOM   2634  HD2 TYR A 184      15.790  -4.262  20.736  1.00  0.93           H  
ATOM   2635  HE1 TYR A 184      20.460  -4.738  22.213  1.00  0.93           H  
ATOM   2636  HE2 TYR A 184      17.474  -5.250  19.233  1.00  0.93           H  
ATOM   2637  HH  TYR A 184      19.641  -5.688  18.899  1.00  0.93           H  
ATOM   2638  N   GLN A 185      15.504  -1.127  21.335  1.00  1.00           N  
ATOM   2639  CA  GLN A 185      15.682  -0.480  20.045  1.00  1.00           C  
ATOM   2640  C   GLN A 185      16.137   0.991  20.065  1.00  1.00           C  
ATOM   2641  O   GLN A 185      17.166   1.302  19.457  1.00  1.00           O  
ATOM   2642  CB  GLN A 185      14.434  -0.678  19.213  1.00  1.00           C  
ATOM   2643  CG  GLN A 185      14.412   0.025  17.884  1.00  1.00           C  
ATOM   2644  CD  GLN A 185      15.502  -0.417  16.998  1.00  1.00           C  
ATOM   2645  OE1 GLN A 185      15.967  -1.541  17.107  1.00  1.00           O  
ATOM   2646  NE2 GLN A 185      15.931   0.472  16.104  1.00  1.00           N  
ATOM   2647  H   GLN A 185      14.627  -1.613  21.541  1.00  1.00           H  
ATOM   2648  HA  GLN A 185      16.472  -1.033  19.534  1.00  1.00           H  
ATOM   2649 1HB  GLN A 185      14.324  -1.742  19.000  1.00  1.00           H  
ATOM   2650 2HB  GLN A 185      13.584  -0.407  19.776  1.00  1.00           H  
ATOM   2651 1HG  GLN A 185      13.463  -0.208  17.392  1.00  1.00           H  
ATOM   2652 2HG  GLN A 185      14.499   1.101  18.030  1.00  1.00           H  
ATOM   2653 1HE2 GLN A 185      16.672   0.248  15.468  1.00  1.00           H  
ATOM   2654 2HE2 GLN A 185      15.500   1.374  16.066  1.00  1.00           H  
ATOM   2655  N   PRO A 186      15.475   1.936  20.761  1.00  1.08           N  
ATOM   2656  CA  PRO A 186      15.883   3.309  20.789  1.00  1.08           C  
ATOM   2657  C   PRO A 186      17.239   3.453  21.441  1.00  1.08           C  
ATOM   2658  O   PRO A 186      17.913   4.435  21.188  1.00  1.08           O  
ATOM   2659  CB  PRO A 186      14.801   3.997  21.609  1.00  1.08           C  
ATOM   2660  CG  PRO A 186      14.245   2.939  22.427  1.00  1.08           C  
ATOM   2661  CD  PRO A 186      14.306   1.684  21.557  1.00  1.08           C  
ATOM   2662  HA  PRO A 186      15.884   3.694  19.764  1.00  1.08           H  
ATOM   2663 1HB  PRO A 186      15.234   4.805  22.211  1.00  1.08           H  
ATOM   2664 2HB  PRO A 186      14.051   4.457  20.941  1.00  1.08           H  
ATOM   2665 1HG  PRO A 186      14.824   2.819  23.357  1.00  1.08           H  
ATOM   2666 2HG  PRO A 186      13.236   3.203  22.735  1.00  1.08           H  
ATOM   2667 1HD  PRO A 186      14.420   0.868  22.231  1.00  1.08           H  
ATOM   2668 2HD  PRO A 186      13.411   1.605  20.947  1.00  1.08           H  
ATOM   2669  N   SER A 187      17.676   2.478  22.254  1.00  1.16           N  
ATOM   2670  CA  SER A 187      18.972   2.610  22.888  1.00  1.16           C  
ATOM   2671  C   SER A 187      20.030   2.565  21.782  1.00  1.16           C  
ATOM   2672  O   SER A 187      20.983   3.347  21.752  1.00  1.16           O  
ATOM   2673  CB  SER A 187      19.180   1.514  23.918  1.00  1.16           C  
ATOM   2674  OG  SER A 187      18.254   1.627  24.992  1.00  1.16           O  
ATOM   2675  H   SER A 187      17.150   1.626  22.424  1.00  1.16           H  
ATOM   2676  HA  SER A 187      19.019   3.566  23.397  1.00  1.16           H  
ATOM   2677 1HB  SER A 187      19.108   0.539  23.469  1.00  1.16           H  
ATOM   2678 2HB  SER A 187      20.186   1.598  24.313  1.00  1.16           H  
ATOM   2679  HG  SER A 187      17.382   1.237  24.693  1.00  1.16           H  
ATOM   2680  N   LEU A 188      19.821   1.679  20.810  1.00  1.24           N  
ATOM   2681  CA  LEU A 188      20.766   1.588  19.698  1.00  1.24           C  
ATOM   2682  C   LEU A 188      20.744   2.900  18.886  1.00  1.24           C  
ATOM   2683  O   LEU A 188      21.784   3.416  18.453  1.00  1.24           O  
ATOM   2684  CB  LEU A 188      20.370   0.422  18.776  1.00  1.24           C  
ATOM   2685  CG  LEU A 188      20.487  -1.007  19.357  1.00  1.24           C  
ATOM   2686  CD1 LEU A 188      19.872  -2.003  18.358  1.00  1.24           C  
ATOM   2687  CD2 LEU A 188      21.952  -1.337  19.635  1.00  1.24           C  
ATOM   2688  H   LEU A 188      19.009   1.055  20.879  1.00  1.24           H  
ATOM   2689  HA  LEU A 188      21.768   1.430  20.092  1.00  1.24           H  
ATOM   2690 1HB  LEU A 188      19.339   0.564  18.461  1.00  1.24           H  
ATOM   2691 2HB  LEU A 188      20.998   0.464  17.888  1.00  1.24           H  
ATOM   2692  HG  LEU A 188      19.914  -1.067  20.291  1.00  1.24           H  
ATOM   2693 1HD1 LEU A 188      19.934  -3.004  18.761  1.00  1.24           H  
ATOM   2694 2HD1 LEU A 188      18.821  -1.746  18.186  1.00  1.24           H  
ATOM   2695 3HD1 LEU A 188      20.419  -1.959  17.419  1.00  1.24           H  
ATOM   2696 1HD2 LEU A 188      22.024  -2.346  20.048  1.00  1.24           H  
ATOM   2697 2HD2 LEU A 188      22.521  -1.284  18.715  1.00  1.24           H  
ATOM   2698 3HD2 LEU A 188      22.357  -0.621  20.352  1.00  1.24           H  
ATOM   2699  N   VAL A 189      19.540   3.450  18.719  1.00  1.35           N  
ATOM   2700  CA  VAL A 189      19.329   4.663  17.927  1.00  1.35           C  
ATOM   2701  C   VAL A 189      19.957   5.918  18.548  1.00  1.35           C  
ATOM   2702  O   VAL A 189      20.598   6.705  17.839  1.00  1.35           O  
ATOM   2703  CB  VAL A 189      17.822   4.889  17.709  1.00  1.35           C  
ATOM   2704  CG1 VAL A 189      17.576   6.200  17.034  1.00  1.35           C  
ATOM   2705  CG2 VAL A 189      17.250   3.741  16.895  1.00  1.35           C  
ATOM   2706  H   VAL A 189      18.736   2.964  19.122  1.00  1.35           H  
ATOM   2707  HA  VAL A 189      19.786   4.504  16.950  1.00  1.35           H  
ATOM   2708  HB  VAL A 189      17.339   4.940  18.664  1.00  1.35           H  
ATOM   2709 1HG1 VAL A 189      16.503   6.349  16.907  1.00  1.35           H  
ATOM   2710 2HG1 VAL A 189      17.979   6.988  17.652  1.00  1.35           H  
ATOM   2711 3HG1 VAL A 189      18.059   6.206  16.058  1.00  1.35           H  
ATOM   2712 1HG2 VAL A 189      16.179   3.892  16.756  1.00  1.35           H  
ATOM   2713 2HG2 VAL A 189      17.745   3.708  15.927  1.00  1.35           H  
ATOM   2714 3HG2 VAL A 189      17.421   2.804  17.423  1.00  1.35           H  
ATOM   2715  N   ILE A 190      19.795   6.103  19.861  1.00  1.48           N  
ATOM   2716  CA  ILE A 190      20.336   7.291  20.519  1.00  1.48           C  
ATOM   2717  C   ILE A 190      21.847   7.288  20.576  1.00  1.48           C  
ATOM   2718  O   ILE A 190      22.474   8.344  20.467  1.00  1.48           O  
ATOM   2719  CB  ILE A 190      19.758   7.438  21.938  1.00  1.48           C  
ATOM   2720  CG1 ILE A 190      20.172   6.299  22.835  1.00  1.48           C  
ATOM   2721  CG2 ILE A 190      18.306   7.559  21.895  1.00  1.48           C  
ATOM   2722  CD1 ILE A 190      19.638   6.387  24.247  1.00  1.48           C  
ATOM   2723  H   ILE A 190      19.256   5.423  20.397  1.00  1.48           H  
ATOM   2724  HA  ILE A 190      20.023   8.162  19.946  1.00  1.48           H  
ATOM   2725  HB  ILE A 190      20.182   8.312  22.367  1.00  1.48           H  
ATOM   2726 1HG1 ILE A 190      19.857   5.399  22.389  1.00  1.48           H  
ATOM   2727 2HG1 ILE A 190      21.248   6.290  22.924  1.00  1.48           H  
ATOM   2728 1HG2 ILE A 190      17.919   7.693  22.902  1.00  1.48           H  
ATOM   2729 2HG2 ILE A 190      18.048   8.412  21.281  1.00  1.48           H  
ATOM   2730 3HG2 ILE A 190      17.891   6.691  21.476  1.00  1.48           H  
ATOM   2731 1HD1 ILE A 190      19.993   5.534  24.820  1.00  1.48           H  
ATOM   2732 2HD1 ILE A 190      19.951   7.278  24.713  1.00  1.48           H  
ATOM   2733 3HD1 ILE A 190      18.548   6.370  24.215  1.00  1.48           H  
ATOM   2734  N   LEU A 191      22.459   6.109  20.642  1.00  1.63           N  
ATOM   2735  CA  LEU A 191      23.906   6.079  20.635  1.00  1.63           C  
ATOM   2736  C   LEU A 191      24.360   6.409  19.237  1.00  1.63           C  
ATOM   2737  O   LEU A 191      25.366   7.088  19.038  1.00  1.63           O  
ATOM   2738  CB  LEU A 191      24.383   4.717  21.044  1.00  1.63           C  
ATOM   2739  CG  LEU A 191      24.015   4.386  22.429  1.00  1.63           C  
ATOM   2740  CD1 LEU A 191      24.397   3.000  22.682  1.00  1.63           C  
ATOM   2741  CD2 LEU A 191      24.647   5.364  23.393  1.00  1.63           C  
ATOM   2742  H   LEU A 191      21.924   5.241  20.752  1.00  1.63           H  
ATOM   2743  HA  LEU A 191      24.283   6.827  21.327  1.00  1.63           H  
ATOM   2744 1HB  LEU A 191      23.928   3.969  20.385  1.00  1.63           H  
ATOM   2745 2HB  LEU A 191      25.465   4.661  20.942  1.00  1.63           H  
ATOM   2746  HG  LEU A 191      22.947   4.458  22.536  1.00  1.63           H  
ATOM   2747 1HD1 LEU A 191      24.092   2.764  23.657  1.00  1.63           H  
ATOM   2748 2HD1 LEU A 191      23.888   2.347  21.970  1.00  1.63           H  
ATOM   2749 3HD1 LEU A 191      25.473   2.885  22.580  1.00  1.63           H  
ATOM   2750 1HD2 LEU A 191      24.336   5.104  24.390  1.00  1.63           H  
ATOM   2751 2HD2 LEU A 191      25.723   5.313  23.313  1.00  1.63           H  
ATOM   2752 3HD2 LEU A 191      24.313   6.373  23.161  1.00  1.63           H  
ATOM   2753  N   GLY A 192      23.569   5.961  18.268  1.00  1.80           N  
ATOM   2754  CA  GLY A 192      23.803   6.200  16.868  1.00  1.80           C  
ATOM   2755  C   GLY A 192      23.938   7.676  16.570  1.00  1.80           C  
ATOM   2756  O   GLY A 192      24.916   8.116  15.959  1.00  1.80           O  
ATOM   2757  H   GLY A 192      22.768   5.376  18.507  1.00  1.80           H  
ATOM   2758 1HA  GLY A 192      24.672   5.656  16.523  1.00  1.80           H  
ATOM   2759 2HA  GLY A 192      22.938   5.828  16.336  1.00  1.80           H  
ATOM   2760  N   HIS A 193      22.941   8.443  17.003  1.00  1.99           N  
ATOM   2761  CA  HIS A 193      22.939   9.872  16.741  1.00  1.99           C  
ATOM   2762  C   HIS A 193      23.946  10.646  17.598  1.00  1.99           C  
ATOM   2763  O   HIS A 193      24.554  11.602  17.114  1.00  1.99           O  
ATOM   2764  CB  HIS A 193      21.537  10.441  16.921  1.00  1.99           C  
ATOM   2765  CG  HIS A 193      20.580   9.942  15.890  1.00  1.99           C  
ATOM   2766  ND1 HIS A 193      20.735  10.198  14.539  1.00  1.99           N  
ATOM   2767  CD2 HIS A 193      19.453   9.217  16.007  1.00  1.99           C  
ATOM   2768  CE1 HIS A 193      19.743   9.630  13.870  1.00  1.99           C  
ATOM   2769  NE2 HIS A 193      18.949   9.033  14.737  1.00  1.99           N  
ATOM   2770  H   HIS A 193      22.161   7.995  17.489  1.00  1.99           H  
ATOM   2771  HA  HIS A 193      23.219  10.036  15.702  1.00  1.99           H  
ATOM   2772 1HB  HIS A 193      21.158  10.184  17.915  1.00  1.99           H  
ATOM   2773 2HB  HIS A 193      21.576  11.513  16.842  1.00  1.99           H  
ATOM   2774  HD2 HIS A 193      19.033   8.853  16.937  1.00  1.99           H  
ATOM   2775  HE1 HIS A 193      19.602   9.656  12.786  1.00  1.99           H  
ATOM   2776  HE2 HIS A 193      18.108   8.524  14.503  1.00  1.99           H  
ATOM   2777  N   TYR A 194      24.154  10.243  18.856  1.00  2.15           N  
ATOM   2778  CA  TYR A 194      25.143  10.944  19.675  1.00  2.15           C  
ATOM   2779  C   TYR A 194      26.605  10.641  19.362  1.00  2.15           C  
ATOM   2780  O   TYR A 194      27.458  11.499  19.557  1.00  2.15           O  
ATOM   2781  CB  TYR A 194      24.960  10.669  21.173  1.00  2.15           C  
ATOM   2782  CG  TYR A 194      24.104  11.581  21.969  1.00  2.15           C  
ATOM   2783  CD1 TYR A 194      22.723  11.493  22.045  1.00  2.15           C  
ATOM   2784  CD2 TYR A 194      24.789  12.531  22.725  1.00  2.15           C  
ATOM   2785  CE1 TYR A 194      22.045  12.398  22.872  1.00  2.15           C  
ATOM   2786  CE2 TYR A 194      24.125  13.392  23.535  1.00  2.15           C  
ATOM   2787  CZ  TYR A 194      22.768  13.344  23.616  1.00  2.15           C  
ATOM   2788  OH  TYR A 194      22.118  14.222  24.446  1.00  2.15           O  
ATOM   2789  H   TYR A 194      23.632   9.462  19.258  1.00  2.15           H  
ATOM   2790  HA  TYR A 194      24.989  12.002  19.511  1.00  2.15           H  
ATOM   2791 1HB  TYR A 194      24.589   9.651  21.307  1.00  2.15           H  
ATOM   2792 2HB  TYR A 194      25.941  10.713  21.620  1.00  2.15           H  
ATOM   2793  HD1 TYR A 194      22.179  10.742  21.469  1.00  2.15           H  
ATOM   2794  HD2 TYR A 194      25.880  12.580  22.673  1.00  2.15           H  
ATOM   2795  HE1 TYR A 194      20.964  12.369  22.952  1.00  2.15           H  
ATOM   2796  HE2 TYR A 194      24.680  14.119  24.122  1.00  2.15           H  
ATOM   2797  HH  TYR A 194      22.765  14.747  24.921  1.00  2.15           H  
ATOM   2798  N   PHE A 195      26.920   9.437  18.905  1.00  2.23           N  
ATOM   2799  CA  PHE A 195      28.321   9.081  18.754  1.00  2.23           C  
ATOM   2800  C   PHE A 195      28.724   8.507  17.410  1.00  2.23           C  
ATOM   2801  O   PHE A 195      29.586   7.636  17.356  1.00  2.23           O  
ATOM   2802  CB  PHE A 195      28.659   8.069  19.814  1.00  2.23           C  
ATOM   2803  CG  PHE A 195      28.419   8.559  21.202  1.00  2.23           C  
ATOM   2804  CD1 PHE A 195      27.259   8.212  21.857  1.00  2.23           C  
ATOM   2805  CD2 PHE A 195      29.338   9.358  21.854  1.00  2.23           C  
ATOM   2806  CE1 PHE A 195      27.021   8.635  23.128  1.00  2.23           C  
ATOM   2807  CE2 PHE A 195      29.099   9.786  23.129  1.00  2.23           C  
ATOM   2808  CZ  PHE A 195      27.945   9.421  23.759  1.00  2.23           C  
ATOM   2809  H   PHE A 195      26.205   8.733  18.731  1.00  2.23           H  
ATOM   2810  HA  PHE A 195      28.922   9.978  18.921  1.00  2.23           H  
ATOM   2811 1HB  PHE A 195      28.060   7.166  19.660  1.00  2.23           H  
ATOM   2812 2HB  PHE A 195      29.705   7.790  19.717  1.00  2.23           H  
ATOM   2813  HD1 PHE A 195      26.533   7.587  21.343  1.00  2.23           H  
ATOM   2814  HD2 PHE A 195      30.261   9.647  21.344  1.00  2.23           H  
ATOM   2815  HE1 PHE A 195      26.099   8.350  23.638  1.00  2.23           H  
ATOM   2816  HE2 PHE A 195      29.830  10.417  23.642  1.00  2.23           H  
ATOM   2817  HZ  PHE A 195      27.763   9.749  24.755  1.00  2.23           H  
ATOM   2818  N   LYS A 196      28.183   9.014  16.315  1.00  2.20           N  
ATOM   2819  CA  LYS A 196      28.504   8.441  15.004  1.00  2.20           C  
ATOM   2820  C   LYS A 196      30.011   8.193  14.772  1.00  2.20           C  
ATOM   2821  O   LYS A 196      30.413   7.093  14.379  1.00  2.20           O  
ATOM   2822  CB  LYS A 196      27.980   9.364  13.900  1.00  2.20           C  
ATOM   2823  CG  LYS A 196      28.221   8.861  12.473  1.00  2.20           C  
ATOM   2824  CD  LYS A 196      27.671   9.846  11.437  1.00  2.20           C  
ATOM   2825  CE  LYS A 196      27.953   9.377  10.009  1.00  2.20           C  
ATOM   2826  NZ  LYS A 196      27.484  10.372   8.995  1.00  2.20           N  
ATOM   2827  H   LYS A 196      27.494   9.754  16.397  1.00  2.20           H  
ATOM   2828  HA  LYS A 196      27.987   7.485  14.924  1.00  2.20           H  
ATOM   2829 1HB  LYS A 196      26.902   9.497  14.029  1.00  2.20           H  
ATOM   2830 2HB  LYS A 196      28.443  10.344  13.994  1.00  2.20           H  
ATOM   2831 1HG  LYS A 196      29.293   8.736  12.310  1.00  2.20           H  
ATOM   2832 2HG  LYS A 196      27.733   7.895  12.344  1.00  2.20           H  
ATOM   2833 1HD  LYS A 196      26.592   9.947  11.572  1.00  2.20           H  
ATOM   2834 2HD  LYS A 196      28.130  10.822  11.587  1.00  2.20           H  
ATOM   2835 1HE  LYS A 196      29.026   9.223   9.885  1.00  2.20           H  
ATOM   2836 2HE  LYS A 196      27.439   8.430   9.838  1.00  2.20           H  
ATOM   2837 1HZ  LYS A 196      27.683  10.031   8.064  1.00  2.20           H  
ATOM   2838 2HZ  LYS A 196      26.492  10.518   9.092  1.00  2.20           H  
ATOM   2839 3HZ  LYS A 196      27.966  11.248   9.138  1.00  2.20           H  
ATOM   2840  N   LYS A 197      30.852   9.182  15.101  1.00  2.06           N  
ATOM   2841  CA  LYS A 197      32.304   9.105  14.862  1.00  2.06           C  
ATOM   2842  C   LYS A 197      33.025   7.986  15.622  1.00  2.06           C  
ATOM   2843  O   LYS A 197      34.147   7.608  15.266  1.00  2.06           O  
ATOM   2844  CB  LYS A 197      32.977  10.434  15.206  1.00  2.06           C  
ATOM   2845  CG  LYS A 197      32.643  11.575  14.254  1.00  2.06           C  
ATOM   2846  CD  LYS A 197      33.349  12.865  14.662  1.00  2.06           C  
ATOM   2847  CE  LYS A 197      33.019  14.006  13.708  1.00  2.06           C  
ATOM   2848  NZ  LYS A 197      33.680  15.279  14.115  1.00  2.06           N  
ATOM   2849  H   LYS A 197      30.464  10.033  15.482  1.00  2.06           H  
ATOM   2850  HA  LYS A 197      32.448   8.920  13.798  1.00  2.06           H  
ATOM   2851 1HB  LYS A 197      32.690  10.736  16.216  1.00  2.06           H  
ATOM   2852 2HB  LYS A 197      34.060  10.299  15.201  1.00  2.06           H  
ATOM   2853 1HG  LYS A 197      32.953  11.305  13.243  1.00  2.06           H  
ATOM   2854 2HG  LYS A 197      31.566  11.741  14.252  1.00  2.06           H  
ATOM   2855 1HD  LYS A 197      33.043  13.143  15.674  1.00  2.06           H  
ATOM   2856 2HD  LYS A 197      34.427  12.702  14.659  1.00  2.06           H  
ATOM   2857 1HE  LYS A 197      33.352  13.739  12.706  1.00  2.06           H  
ATOM   2858 2HE  LYS A 197      31.939  14.159  13.693  1.00  2.06           H  
ATOM   2859 1HZ  LYS A 197      33.437  16.008  13.460  1.00  2.06           H  
ATOM   2860 2HZ  LYS A 197      33.368  15.539  15.040  1.00  2.06           H  
ATOM   2861 3HZ  LYS A 197      34.681  15.152  14.122  1.00  2.06           H  
ATOM   2862  N   ARG A 198      32.422   7.532  16.715  1.00  1.86           N  
ATOM   2863  CA  ARG A 198      32.958   6.487  17.573  1.00  1.86           C  
ATOM   2864  C   ARG A 198      31.866   5.499  17.934  1.00  1.86           C  
ATOM   2865  O   ARG A 198      31.891   4.917  19.021  1.00  1.86           O  
ATOM   2866  CB  ARG A 198      33.556   7.074  18.850  1.00  1.86           C  
ATOM   2867  CG  ARG A 198      34.811   7.915  18.671  1.00  1.86           C  
ATOM   2868  CD  ARG A 198      35.957   7.041  18.247  1.00  1.86           C  
ATOM   2869  NE  ARG A 198      37.202   7.767  18.118  1.00  1.86           N  
ATOM   2870  CZ  ARG A 198      37.631   8.382  16.994  1.00  1.86           C  
ATOM   2871  NH1 ARG A 198      36.906   8.365  15.896  1.00  1.86           N  
ATOM   2872  NH2 ARG A 198      38.799   9.007  17.001  1.00  1.86           N  
ATOM   2873  H   ARG A 198      31.489   7.872  16.936  1.00  1.86           H  
ATOM   2874  HA  ARG A 198      33.737   5.949  17.032  1.00  1.86           H  
ATOM   2875 1HB  ARG A 198      32.808   7.699  19.340  1.00  1.86           H  
ATOM   2876 2HB  ARG A 198      33.800   6.270  19.534  1.00  1.86           H  
ATOM   2877 1HG  ARG A 198      34.652   8.682  17.915  1.00  1.86           H  
ATOM   2878 2HG  ARG A 198      35.071   8.388  19.619  1.00  1.86           H  
ATOM   2879 1HD  ARG A 198      36.102   6.247  18.983  1.00  1.86           H  
ATOM   2880 2HD  ARG A 198      35.725   6.592  17.278  1.00  1.86           H  
ATOM   2881  HE  ARG A 198      37.798   7.811  18.929  1.00  1.86           H  
ATOM   2882 1HH1 ARG A 198      35.994   7.894  15.858  1.00  1.86           H  
ATOM   2883 2HH1 ARG A 198      37.247   8.825  15.045  1.00  1.86           H  
ATOM   2884 1HH2 ARG A 198      39.358   9.022  17.839  1.00  1.86           H  
ATOM   2885 2HH2 ARG A 198      39.135   9.472  16.166  1.00  1.86           H  
ATOM   2886  N   LEU A 199      30.902   5.308  17.039  1.00  1.64           N  
ATOM   2887  CA  LEU A 199      29.786   4.430  17.349  1.00  1.64           C  
ATOM   2888  C   LEU A 199      30.140   2.983  17.681  1.00  1.64           C  
ATOM   2889  O   LEU A 199      29.430   2.355  18.462  1.00  1.64           O  
ATOM   2890  CB  LEU A 199      28.768   4.426  16.232  1.00  1.64           C  
ATOM   2891  CG  LEU A 199      27.527   3.664  16.592  1.00  1.64           C  
ATOM   2892  CD1 LEU A 199      26.932   4.311  17.861  1.00  1.64           C  
ATOM   2893  CD2 LEU A 199      26.558   3.715  15.448  1.00  1.64           C  
ATOM   2894  H   LEU A 199      30.913   5.813  16.148  1.00  1.64           H  
ATOM   2895  HA  LEU A 199      29.291   4.856  18.218  1.00  1.64           H  
ATOM   2896 1HB  LEU A 199      28.490   5.450  16.010  1.00  1.64           H  
ATOM   2897 2HB  LEU A 199      29.215   3.980  15.343  1.00  1.64           H  
ATOM   2898  HG  LEU A 199      27.776   2.628  16.810  1.00  1.64           H  
ATOM   2899 1HD1 LEU A 199      26.024   3.788  18.158  1.00  1.64           H  
ATOM   2900 2HD1 LEU A 199      27.655   4.260  18.675  1.00  1.64           H  
ATOM   2901 3HD1 LEU A 199      26.702   5.353  17.656  1.00  1.64           H  
ATOM   2902 1HD2 LEU A 199      25.659   3.168  15.723  1.00  1.64           H  
ATOM   2903 2HD2 LEU A 199      26.309   4.749  15.224  1.00  1.64           H  
ATOM   2904 3HD2 LEU A 199      27.001   3.273  14.581  1.00  1.64           H  
ATOM   2905  N   GLY A 200      31.166   2.407  17.050  1.00  1.43           N  
ATOM   2906  CA  GLY A 200      31.549   1.026  17.317  1.00  1.43           C  
ATOM   2907  C   GLY A 200      31.991   0.944  18.766  1.00  1.43           C  
ATOM   2908  O   GLY A 200      31.463   0.153  19.548  1.00  1.43           O  
ATOM   2909  H   GLY A 200      31.781   2.946  16.442  1.00  1.43           H  
ATOM   2910 1HA  GLY A 200      30.708   0.358  17.143  1.00  1.43           H  
ATOM   2911 2HA  GLY A 200      32.366   0.731  16.658  1.00  1.43           H  
ATOM   2912  N   LEU A 201      32.933   1.819  19.118  1.00  1.25           N  
ATOM   2913  CA  LEU A 201      33.467   1.918  20.473  1.00  1.25           C  
ATOM   2914  C   LEU A 201      32.370   2.100  21.484  1.00  1.25           C  
ATOM   2915  O   LEU A 201      32.316   1.384  22.489  1.00  1.25           O  
ATOM   2916  CB  LEU A 201      34.390   3.116  20.590  1.00  1.25           C  
ATOM   2917  CG  LEU A 201      34.893   3.402  21.968  1.00  1.25           C  
ATOM   2918  CD1 LEU A 201      35.720   2.275  22.401  1.00  1.25           C  
ATOM   2919  CD2 LEU A 201      35.652   4.696  21.949  1.00  1.25           C  
ATOM   2920  H   LEU A 201      33.296   2.421  18.374  1.00  1.25           H  
ATOM   2921  HA  LEU A 201      34.012   1.007  20.705  1.00  1.25           H  
ATOM   2922 1HB  LEU A 201      35.251   2.954  19.944  1.00  1.25           H  
ATOM   2923 2HB  LEU A 201      33.865   3.992  20.239  1.00  1.25           H  
ATOM   2924  HG  LEU A 201      34.061   3.490  22.658  1.00  1.25           H  
ATOM   2925 1HD1 LEU A 201      36.100   2.457  23.404  1.00  1.25           H  
ATOM   2926 2HD1 LEU A 201      35.124   1.360  22.396  1.00  1.25           H  
ATOM   2927 3HD1 LEU A 201      36.528   2.190  21.704  1.00  1.25           H  
ATOM   2928 1HD2 LEU A 201      36.031   4.917  22.948  1.00  1.25           H  
ATOM   2929 2HD2 LEU A 201      36.475   4.613  21.261  1.00  1.25           H  
ATOM   2930 3HD2 LEU A 201      34.992   5.499  21.628  1.00  1.25           H  
ATOM   2931  N   VAL A 202      31.493   3.060  21.224  1.00  1.12           N  
ATOM   2932  CA  VAL A 202      30.385   3.346  22.100  1.00  1.12           C  
ATOM   2933  C   VAL A 202      29.430   2.204  22.246  1.00  1.12           C  
ATOM   2934  O   VAL A 202      29.057   1.879  23.368  1.00  1.12           O  
ATOM   2935  CB  VAL A 202      29.677   4.585  21.627  1.00  1.12           C  
ATOM   2936  CG1 VAL A 202      28.365   4.762  22.333  1.00  1.12           C  
ATOM   2937  CG2 VAL A 202      30.612   5.733  21.937  1.00  1.12           C  
ATOM   2938  H   VAL A 202      31.604   3.616  20.373  1.00  1.12           H  
ATOM   2939  HA  VAL A 202      30.796   3.567  23.084  1.00  1.12           H  
ATOM   2940  HB  VAL A 202      29.485   4.519  20.560  1.00  1.12           H  
ATOM   2941 1HG1 VAL A 202      27.901   5.647  21.985  1.00  1.12           H  
ATOM   2942 2HG1 VAL A 202      27.719   3.911  22.116  1.00  1.12           H  
ATOM   2943 3HG1 VAL A 202      28.516   4.831  23.374  1.00  1.12           H  
ATOM   2944 1HG2 VAL A 202      30.196   6.636  21.634  1.00  1.12           H  
ATOM   2945 2HG2 VAL A 202      30.794   5.769  23.011  1.00  1.12           H  
ATOM   2946 3HG2 VAL A 202      31.555   5.583  21.417  1.00  1.12           H  
ATOM   2947  N   ASN A 203      29.046   1.554  21.155  1.00  1.04           N  
ATOM   2948  CA  ASN A 203      28.188   0.407  21.310  1.00  1.04           C  
ATOM   2949  C   ASN A 203      28.942  -0.675  22.064  1.00  1.04           C  
ATOM   2950  O   ASN A 203      28.354  -1.400  22.848  1.00  1.04           O  
ATOM   2951  CB  ASN A 203      27.629  -0.051  19.987  1.00  1.04           C  
ATOM   2952  CG  ASN A 203      26.537   0.860  19.543  1.00  1.04           C  
ATOM   2953  OD1 ASN A 203      25.958   1.594  20.343  1.00  1.04           O  
ATOM   2954  ND2 ASN A 203      26.213   0.820  18.310  1.00  1.04           N  
ATOM   2955  H   ASN A 203      29.347   1.841  20.224  1.00  1.04           H  
ATOM   2956  HA  ASN A 203      27.342   0.692  21.932  1.00  1.04           H  
ATOM   2957 1HB  ASN A 203      28.426  -0.051  19.233  1.00  1.04           H  
ATOM   2958 2HB  ASN A 203      27.248  -1.070  20.068  1.00  1.04           H  
ATOM   2959 1HD2 ASN A 203      25.463   1.395  17.978  1.00  1.04           H  
ATOM   2960 2HD2 ASN A 203      26.705   0.210  17.699  1.00  1.04           H  
ATOM   2961  N   GLY A 204      30.256  -0.759  21.898  1.00  0.99           N  
ATOM   2962  CA  GLY A 204      31.044  -1.713  22.655  1.00  0.99           C  
ATOM   2963  C   GLY A 204      30.864  -1.444  24.146  1.00  0.99           C  
ATOM   2964  O   GLY A 204      30.450  -2.319  24.905  1.00  0.99           O  
ATOM   2965  H   GLY A 204      30.723  -0.171  21.212  1.00  0.99           H  
ATOM   2966 1HA  GLY A 204      30.732  -2.726  22.415  1.00  0.99           H  
ATOM   2967 2HA  GLY A 204      32.095  -1.613  22.383  1.00  0.99           H  
ATOM   2968  N   ILE A 205      31.119  -0.203  24.555  1.00  0.96           N  
ATOM   2969  CA  ILE A 205      31.007   0.210  25.951  1.00  0.96           C  
ATOM   2970  C   ILE A 205      29.603   0.049  26.483  1.00  0.96           C  
ATOM   2971  O   ILE A 205      29.391  -0.387  27.615  1.00  0.96           O  
ATOM   2972  CB  ILE A 205      31.443   1.658  26.127  1.00  0.96           C  
ATOM   2973  CG1 ILE A 205      32.959   1.775  25.852  1.00  0.96           C  
ATOM   2974  CG2 ILE A 205      31.096   2.120  27.555  1.00  0.96           C  
ATOM   2975  CD1 ILE A 205      33.436   3.193  25.689  1.00  0.96           C  
ATOM   2976  H   ILE A 205      31.436   0.471  23.856  1.00  0.96           H  
ATOM   2977  HA  ILE A 205      31.650  -0.414  26.552  1.00  0.96           H  
ATOM   2978  HB  ILE A 205      30.929   2.283  25.395  1.00  0.96           H  
ATOM   2979 1HG1 ILE A 205      33.502   1.320  26.678  1.00  0.96           H  
ATOM   2980 2HG1 ILE A 205      33.195   1.227  24.937  1.00  0.96           H  
ATOM   2981 1HG2 ILE A 205      31.407   3.149  27.694  1.00  0.96           H  
ATOM   2982 2HG2 ILE A 205      30.018   2.042  27.717  1.00  0.96           H  
ATOM   2983 3HG2 ILE A 205      31.615   1.488  28.275  1.00  0.96           H  
ATOM   2984 1HD1 ILE A 205      34.508   3.198  25.493  1.00  0.96           H  
ATOM   2985 2HD1 ILE A 205      32.912   3.651  24.847  1.00  0.96           H  
ATOM   2986 3HD1 ILE A 205      33.229   3.756  26.596  1.00  0.96           H  
ATOM   2987  N   VAL A 206      28.626   0.450  25.693  1.00  0.95           N  
ATOM   2988  CA  VAL A 206      27.269   0.354  26.150  1.00  0.95           C  
ATOM   2989  C   VAL A 206      26.709  -1.052  26.191  1.00  0.95           C  
ATOM   2990  O   VAL A 206      26.118  -1.473  27.187  1.00  0.95           O  
ATOM   2991  CB  VAL A 206      26.336   1.177  25.310  1.00  0.95           C  
ATOM   2992  CG1 VAL A 206      24.981   0.864  25.761  1.00  0.95           C  
ATOM   2993  CG2 VAL A 206      26.649   2.644  25.524  1.00  0.95           C  
ATOM   2994  H   VAL A 206      28.830   0.820  24.773  1.00  0.95           H  
ATOM   2995  HA  VAL A 206      27.258   0.777  27.135  1.00  0.95           H  
ATOM   2996  HB  VAL A 206      26.432   0.909  24.259  1.00  0.95           H  
ATOM   2997 1HG1 VAL A 206      24.270   1.398  25.222  1.00  0.95           H  
ATOM   2998 2HG1 VAL A 206      24.791  -0.188  25.643  1.00  0.95           H  
ATOM   2999 3HG1 VAL A 206      24.928   1.126  26.787  1.00  0.95           H  
ATOM   3000 1HG2 VAL A 206      25.980   3.260  24.965  1.00  0.95           H  
ATOM   3001 2HG2 VAL A 206      26.545   2.871  26.578  1.00  0.95           H  
ATOM   3002 3HG2 VAL A 206      27.666   2.848  25.209  1.00  0.95           H  
ATOM   3003  N   THR A 207      26.920  -1.821  25.133  1.00  0.97           N  
ATOM   3004  CA  THR A 207      26.385  -3.158  25.102  1.00  0.97           C  
ATOM   3005  C   THR A 207      27.206  -4.045  26.032  1.00  0.97           C  
ATOM   3006  O   THR A 207      26.723  -5.076  26.482  1.00  0.97           O  
ATOM   3007  CB  THR A 207      26.294  -3.715  23.656  1.00  0.97           C  
ATOM   3008  OG1 THR A 207      27.585  -3.769  23.065  1.00  0.97           O  
ATOM   3009  CG2 THR A 207      25.395  -2.816  22.791  1.00  0.97           C  
ATOM   3010  H   THR A 207      27.434  -1.480  24.334  1.00  0.97           H  
ATOM   3011  HA  THR A 207      25.368  -3.130  25.489  1.00  0.97           H  
ATOM   3012  HB  THR A 207      25.872  -4.713  23.685  1.00  0.97           H  
ATOM   3013  HG1 THR A 207      27.993  -2.894  23.127  1.00  0.97           H  
ATOM   3014 1HG2 THR A 207      25.339  -3.219  21.780  1.00  0.97           H  
ATOM   3015 2HG2 THR A 207      24.403  -2.782  23.222  1.00  0.97           H  
ATOM   3016 3HG2 THR A 207      25.814  -1.810  22.754  1.00  0.97           H  
ATOM   3017  N   ALA A 208      28.407  -3.606  26.445  1.00  1.01           N  
ATOM   3018  CA  ALA A 208      29.179  -4.336  27.452  1.00  1.01           C  
ATOM   3019  C   ALA A 208      28.384  -4.382  28.764  1.00  1.01           C  
ATOM   3020  O   ALA A 208      28.605  -5.263  29.601  1.00  1.01           O  
ATOM   3021  CB  ALA A 208      30.541  -3.723  27.683  1.00  1.01           C  
ATOM   3022  H   ALA A 208      28.827  -2.776  26.027  1.00  1.01           H  
ATOM   3023  HA  ALA A 208      29.324  -5.355  27.101  1.00  1.01           H  
ATOM   3024 1HB  ALA A 208      31.085  -4.308  28.424  1.00  1.01           H  
ATOM   3025 2HB  ALA A 208      31.094  -3.724  26.754  1.00  1.01           H  
ATOM   3026 3HB  ALA A 208      30.429  -2.702  28.037  1.00  1.01           H  
ATOM   3027  N   GLY A 209      27.426  -3.462  28.947  1.00  1.06           N  
ATOM   3028  CA  GLY A 209      26.575  -3.462  30.123  1.00  1.06           C  
ATOM   3029  C   GLY A 209      25.860  -4.814  30.224  1.00  1.06           C  
ATOM   3030  O   GLY A 209      25.559  -5.277  31.323  1.00  1.06           O  
ATOM   3031  H   GLY A 209      27.243  -2.750  28.242  1.00  1.06           H  
ATOM   3032 1HA  GLY A 209      27.171  -3.279  31.015  1.00  1.06           H  
ATOM   3033 2HA  GLY A 209      25.843  -2.656  30.041  1.00  1.06           H  
ATOM   3034  N   SER A 210      25.616  -5.471  29.077  1.00  1.11           N  
ATOM   3035  CA  SER A 210      24.975  -6.773  29.039  1.00  1.11           C  
ATOM   3036  C   SER A 210      25.827  -7.824  29.718  1.00  1.11           C  
ATOM   3037  O   SER A 210      25.303  -8.829  30.192  1.00  1.11           O  
ATOM   3038  CB  SER A 210      24.703  -7.178  27.610  1.00  1.11           C  
ATOM   3039  OG  SER A 210      25.880  -7.407  26.923  1.00  1.11           O  
ATOM   3040  H   SER A 210      25.910  -5.066  28.193  1.00  1.11           H  
ATOM   3041  HA  SER A 210      24.036  -6.746  29.565  1.00  1.11           H  
ATOM   3042 1HB  SER A 210      24.125  -8.079  27.612  1.00  1.11           H  
ATOM   3043 2HB  SER A 210      24.125  -6.405  27.108  1.00  1.11           H  
ATOM   3044  HG  SER A 210      26.298  -6.538  26.848  1.00  1.11           H  
ATOM   3045  N   SER A 211      27.138  -7.602  29.825  1.00  1.16           N  
ATOM   3046  CA  SER A 211      27.966  -8.583  30.493  1.00  1.16           C  
ATOM   3047  C   SER A 211      27.917  -8.306  31.976  1.00  1.16           C  
ATOM   3048  O   SER A 211      27.990  -9.216  32.791  1.00  1.16           O  
ATOM   3049  CB  SER A 211      29.382  -8.528  29.988  1.00  1.16           C  
ATOM   3050  OG  SER A 211      30.021  -7.325  30.331  1.00  1.16           O  
ATOM   3051  H   SER A 211      27.559  -6.754  29.469  1.00  1.16           H  
ATOM   3052  HA  SER A 211      27.571  -9.578  30.300  1.00  1.16           H  
ATOM   3053 1HB  SER A 211      29.942  -9.357  30.401  1.00  1.16           H  
ATOM   3054 2HB  SER A 211      29.360  -8.649  28.911  1.00  1.16           H  
ATOM   3055  HG  SER A 211      29.402  -6.612  30.098  1.00  1.16           H  
ATOM   3056  N   VAL A 212      27.680  -7.054  32.340  1.00  1.20           N  
ATOM   3057  CA  VAL A 212      27.594  -6.736  33.754  1.00  1.20           C  
ATOM   3058  C   VAL A 212      26.366  -7.439  34.303  1.00  1.20           C  
ATOM   3059  O   VAL A 212      26.425  -8.149  35.312  1.00  1.20           O  
ATOM   3060  CB  VAL A 212      27.474  -5.216  33.971  1.00  1.20           C  
ATOM   3061  CG1 VAL A 212      27.210  -4.923  35.433  1.00  1.20           C  
ATOM   3062  CG2 VAL A 212      28.738  -4.532  33.473  1.00  1.20           C  
ATOM   3063  H   VAL A 212      27.627  -6.329  31.624  1.00  1.20           H  
ATOM   3064  HA  VAL A 212      28.484  -7.109  34.263  1.00  1.20           H  
ATOM   3065  HB  VAL A 212      26.632  -4.840  33.422  1.00  1.20           H  
ATOM   3066 1HG1 VAL A 212      27.107  -3.848  35.575  1.00  1.20           H  
ATOM   3067 2HG1 VAL A 212      26.286  -5.418  35.736  1.00  1.20           H  
ATOM   3068 3HG1 VAL A 212      28.038  -5.292  36.036  1.00  1.20           H  
ATOM   3069 1HG2 VAL A 212      28.650  -3.455  33.610  1.00  1.20           H  
ATOM   3070 2HG2 VAL A 212      29.595  -4.903  34.032  1.00  1.20           H  
ATOM   3071 3HG2 VAL A 212      28.872  -4.755  32.409  1.00  1.20           H  
ATOM   3072  N   PHE A 213      25.265  -7.283  33.580  1.00  1.23           N  
ATOM   3073  CA  PHE A 213      24.009  -7.901  33.947  1.00  1.23           C  
ATOM   3074  C   PHE A 213      24.011  -9.419  33.748  1.00  1.23           C  
ATOM   3075  O   PHE A 213      23.507 -10.143  34.598  1.00  1.23           O  
ATOM   3076  CB  PHE A 213      22.874  -7.232  33.205  1.00  1.23           C  
ATOM   3077  CG  PHE A 213      22.486  -5.884  33.780  1.00  1.23           C  
ATOM   3078  CD1 PHE A 213      23.316  -4.785  33.662  1.00  1.23           C  
ATOM   3079  CD2 PHE A 213      21.263  -5.715  34.413  1.00  1.23           C  
ATOM   3080  CE1 PHE A 213      22.950  -3.551  34.153  1.00  1.23           C  
ATOM   3081  CE2 PHE A 213      20.886  -4.478  34.908  1.00  1.23           C  
ATOM   3082  CZ  PHE A 213      21.733  -3.393  34.775  1.00  1.23           C  
ATOM   3083  H   PHE A 213      25.314  -6.686  32.753  1.00  1.23           H  
ATOM   3084  HA  PHE A 213      23.848  -7.711  35.008  1.00  1.23           H  
ATOM   3085 1HB  PHE A 213      23.163  -7.094  32.162  1.00  1.23           H  
ATOM   3086 2HB  PHE A 213      22.003  -7.869  33.225  1.00  1.23           H  
ATOM   3087  HD1 PHE A 213      24.261  -4.901  33.175  1.00  1.23           H  
ATOM   3088  HD2 PHE A 213      20.591  -6.567  34.510  1.00  1.23           H  
ATOM   3089  HE1 PHE A 213      23.624  -2.702  34.044  1.00  1.23           H  
ATOM   3090  HE2 PHE A 213      19.918  -4.359  35.398  1.00  1.23           H  
ATOM   3091  HZ  PHE A 213      21.437  -2.418  35.161  1.00  1.23           H  
ATOM   3092  N   THR A 214      24.618  -9.936  32.676  1.00  1.25           N  
ATOM   3093  CA  THR A 214      24.674 -11.389  32.495  1.00  1.25           C  
ATOM   3094  C   THR A 214      25.403 -12.056  33.647  1.00  1.25           C  
ATOM   3095  O   THR A 214      25.015 -13.134  34.088  1.00  1.25           O  
ATOM   3096  CB  THR A 214      25.354 -11.814  31.186  1.00  1.25           C  
ATOM   3097  OG1 THR A 214      24.601 -11.320  30.074  1.00  1.25           O  
ATOM   3098  CG2 THR A 214      25.454 -13.361  31.117  1.00  1.25           C  
ATOM   3099  H   THR A 214      25.017  -9.343  31.955  1.00  1.25           H  
ATOM   3100  HA  THR A 214      23.653 -11.772  32.480  1.00  1.25           H  
ATOM   3101  HB  THR A 214      26.355 -11.392  31.149  1.00  1.25           H  
ATOM   3102  HG1 THR A 214      24.612 -10.340  30.101  1.00  1.25           H  
ATOM   3103 1HG2 THR A 214      25.940 -13.657  30.187  1.00  1.25           H  
ATOM   3104 2HG2 THR A 214      26.038 -13.727  31.964  1.00  1.25           H  
ATOM   3105 3HG2 THR A 214      24.456 -13.792  31.156  1.00  1.25           H  
ATOM   3106  N   ILE A 215      26.492 -11.448  34.110  1.00  1.26           N  
ATOM   3107  CA  ILE A 215      27.253 -12.018  35.202  1.00  1.26           C  
ATOM   3108  C   ILE A 215      26.570 -11.896  36.538  1.00  1.26           C  
ATOM   3109  O   ILE A 215      26.575 -12.838  37.327  1.00  1.26           O  
ATOM   3110  CB  ILE A 215      28.628 -11.367  35.314  1.00  1.26           C  
ATOM   3111  CG1 ILE A 215      29.352 -11.649  34.079  1.00  1.26           C  
ATOM   3112  CG2 ILE A 215      29.369 -11.892  36.542  1.00  1.26           C  
ATOM   3113  CD1 ILE A 215      29.434 -13.019  33.879  1.00  1.26           C  
ATOM   3114  H   ILE A 215      26.810 -10.573  33.693  1.00  1.26           H  
ATOM   3115  HA  ILE A 215      27.391 -13.077  34.996  1.00  1.26           H  
ATOM   3116  HB  ILE A 215      28.508 -10.279  35.387  1.00  1.26           H  
ATOM   3117 1HG1 ILE A 215      28.833 -11.265  33.236  1.00  1.26           H  
ATOM   3118 2HG1 ILE A 215      30.349 -11.215  34.115  1.00  1.26           H  
ATOM   3119 1HG2 ILE A 215      30.347 -11.421  36.603  1.00  1.26           H  
ATOM   3120 2HG2 ILE A 215      28.796 -11.658  37.438  1.00  1.26           H  
ATOM   3121 3HG2 ILE A 215      29.491 -12.968  36.461  1.00  1.26           H  
ATOM   3122 1HD1 ILE A 215      29.930 -13.205  32.982  1.00  1.26           H  
ATOM   3123 2HD1 ILE A 215      29.971 -13.473  34.704  1.00  1.26           H  
ATOM   3124 3HD1 ILE A 215      28.431 -13.417  33.822  1.00  1.26           H  
ATOM   3125  N   LEU A 216      25.979 -10.748  36.817  1.00  1.28           N  
ATOM   3126  CA  LEU A 216      25.381 -10.581  38.116  1.00  1.28           C  
ATOM   3127  C   LEU A 216      23.966 -11.120  38.228  1.00  1.28           C  
ATOM   3128  O   LEU A 216      23.604 -11.689  39.256  1.00  1.28           O  
ATOM   3129  CB  LEU A 216      25.386  -9.106  38.467  1.00  1.28           C  
ATOM   3130  CG  LEU A 216      26.784  -8.494  38.565  1.00  1.28           C  
ATOM   3131  CD1 LEU A 216      26.659  -7.004  38.799  1.00  1.28           C  
ATOM   3132  CD2 LEU A 216      27.563  -9.183  39.672  1.00  1.28           C  
ATOM   3133  H   LEU A 216      25.987  -9.971  36.153  1.00  1.28           H  
ATOM   3134  HA  LEU A 216      26.001 -11.105  38.828  1.00  1.28           H  
ATOM   3135 1HB  LEU A 216      24.836  -8.564  37.694  1.00  1.28           H  
ATOM   3136 2HB  LEU A 216      24.881  -8.966  39.421  1.00  1.28           H  
ATOM   3137  HG  LEU A 216      27.309  -8.640  37.620  1.00  1.28           H  
ATOM   3138 1HD1 LEU A 216      27.652  -6.560  38.848  1.00  1.28           H  
ATOM   3139 2HD1 LEU A 216      26.103  -6.562  37.973  1.00  1.28           H  
ATOM   3140 3HD1 LEU A 216      26.132  -6.824  39.732  1.00  1.28           H  
ATOM   3141 1HD2 LEU A 216      28.563  -8.753  39.732  1.00  1.28           H  
ATOM   3142 2HD2 LEU A 216      27.050  -9.043  40.624  1.00  1.28           H  
ATOM   3143 3HD2 LEU A 216      27.639 -10.246  39.451  1.00  1.28           H  
ATOM   3144  N   LEU A 217      23.155 -10.985  37.181  1.00  1.28           N  
ATOM   3145  CA  LEU A 217      21.763 -11.375  37.306  1.00  1.28           C  
ATOM   3146  C   LEU A 217      21.494 -12.792  37.841  1.00  1.28           C  
ATOM   3147  O   LEU A 217      20.668 -12.918  38.733  1.00  1.28           O  
ATOM   3148  CB  LEU A 217      20.947 -11.106  36.036  1.00  1.28           C  
ATOM   3149  CG  LEU A 217      19.589 -11.615  36.200  1.00  1.28           C  
ATOM   3150  CD1 LEU A 217      19.015 -10.913  37.405  1.00  1.28           C  
ATOM   3151  CD2 LEU A 217      18.754 -11.382  34.950  1.00  1.28           C  
ATOM   3152  H   LEU A 217      23.474 -10.570  36.316  1.00  1.28           H  
ATOM   3153  HA  LEU A 217      21.322 -10.689  38.009  1.00  1.28           H  
ATOM   3154 1HB  LEU A 217      20.888 -10.032  35.883  1.00  1.28           H  
ATOM   3155 2HB  LEU A 217      21.383 -11.540  35.153  1.00  1.28           H  
ATOM   3156  HG  LEU A 217      19.639 -12.668  36.391  1.00  1.28           H  
ATOM   3157 1HD1 LEU A 217      18.047 -11.274  37.619  1.00  1.28           H  
ATOM   3158 2HD1 LEU A 217      19.649 -11.108  38.267  1.00  1.28           H  
ATOM   3159 3HD1 LEU A 217      18.982  -9.848  37.214  1.00  1.28           H  
ATOM   3160 1HD2 LEU A 217      17.749 -11.773  35.098  1.00  1.28           H  
ATOM   3161 2HD2 LEU A 217      18.703 -10.316  34.732  1.00  1.28           H  
ATOM   3162 3HD2 LEU A 217      19.222 -11.899  34.122  1.00  1.28           H  
ATOM   3163  N   PRO A 218      22.120 -13.867  37.340  1.00  1.29           N  
ATOM   3164  CA  PRO A 218      21.949 -15.245  37.769  1.00  1.29           C  
ATOM   3165  C   PRO A 218      22.326 -15.554  39.229  1.00  1.29           C  
ATOM   3166  O   PRO A 218      21.926 -16.593  39.755  1.00  1.29           O  
ATOM   3167  CB  PRO A 218      22.909 -16.006  36.827  1.00  1.29           C  
ATOM   3168  CG  PRO A 218      23.083 -15.112  35.656  1.00  1.29           C  
ATOM   3169  CD  PRO A 218      23.079 -13.741  36.237  1.00  1.29           C  
ATOM   3170  HA  PRO A 218      20.920 -15.547  37.566  1.00  1.29           H  
ATOM   3171 1HB  PRO A 218      23.863 -16.195  37.350  1.00  1.29           H  
ATOM   3172 2HB  PRO A 218      22.497 -16.980  36.569  1.00  1.29           H  
ATOM   3173 1HG  PRO A 218      24.035 -15.327  35.143  1.00  1.29           H  
ATOM   3174 2HG  PRO A 218      22.282 -15.268  34.924  1.00  1.29           H  
ATOM   3175 1HD  PRO A 218      24.081 -13.520  36.626  1.00  1.29           H  
ATOM   3176 2HD  PRO A 218      22.791 -13.063  35.469  1.00  1.29           H  
ATOM   3177  N   LEU A 219      23.124 -14.688  39.863  1.00  1.28           N  
ATOM   3178  CA  LEU A 219      23.716 -14.990  41.167  1.00  1.28           C  
ATOM   3179  C   LEU A 219      23.013 -15.180  42.535  1.00  1.28           C  
ATOM   3180  O   LEU A 219      23.576 -15.969  43.293  1.00  1.28           O  
ATOM   3181  CB  LEU A 219      24.838 -13.991  41.421  1.00  1.28           C  
ATOM   3182  CG  LEU A 219      26.048 -14.151  40.488  1.00  1.28           C  
ATOM   3183  CD1 LEU A 219      27.061 -13.065  40.786  1.00  1.28           C  
ATOM   3184  CD2 LEU A 219      26.650 -15.548  40.656  1.00  1.28           C  
ATOM   3185  H   LEU A 219      23.365 -13.788  39.443  1.00  1.28           H  
ATOM   3186  HA  LEU A 219      24.223 -15.938  41.000  1.00  1.28           H  
ATOM   3187 1HB  LEU A 219      24.448 -12.983  41.290  1.00  1.28           H  
ATOM   3188 2HB  LEU A 219      25.181 -14.100  42.447  1.00  1.28           H  
ATOM   3189  HG  LEU A 219      25.716 -14.019  39.454  1.00  1.28           H  
ATOM   3190 1HD1 LEU A 219      27.906 -13.158  40.100  1.00  1.28           H  
ATOM   3191 2HD1 LEU A 219      26.598 -12.102  40.664  1.00  1.28           H  
ATOM   3192 3HD1 LEU A 219      27.408 -13.163  41.810  1.00  1.28           H  
ATOM   3193 1HD2 LEU A 219      27.492 -15.659  39.994  1.00  1.28           H  
ATOM   3194 2HD2 LEU A 219      26.981 -15.679  41.685  1.00  1.28           H  
ATOM   3195 3HD2 LEU A 219      25.900 -16.306  40.417  1.00  1.28           H  
ATOM   3196  N   LEU A 220      21.906 -14.546  43.005  1.00  1.25           N  
ATOM   3197  CA  LEU A 220      20.885 -13.556  42.594  1.00  1.25           C  
ATOM   3198  C   LEU A 220      19.659 -14.261  41.992  1.00  1.25           C  
ATOM   3199  O   LEU A 220      18.828 -14.683  42.788  1.00  1.25           O  
ATOM   3200  CB  LEU A 220      21.424 -12.342  41.831  1.00  1.25           C  
ATOM   3201  CG  LEU A 220      20.344 -11.266  41.480  1.00  1.25           C  
ATOM   3202  CD1 LEU A 220      19.644 -10.801  42.749  1.00  1.25           C  
ATOM   3203  CD2 LEU A 220      21.037 -10.047  40.891  1.00  1.25           C  
ATOM   3204  H   LEU A 220      21.740 -14.832  43.957  1.00  1.25           H  
ATOM   3205  HA  LEU A 220      20.520 -13.095  43.510  1.00  1.25           H  
ATOM   3206 1HB  LEU A 220      22.198 -11.860  42.424  1.00  1.25           H  
ATOM   3207 2HB  LEU A 220      21.856 -12.655  40.909  1.00  1.25           H  
ATOM   3208  HG  LEU A 220      19.617 -11.679  40.778  1.00  1.25           H  
ATOM   3209 1HD1 LEU A 220      18.906 -10.039  42.501  1.00  1.25           H  
ATOM   3210 2HD1 LEU A 220      19.149 -11.650  43.214  1.00  1.25           H  
ATOM   3211 3HD1 LEU A 220      20.377 -10.387  43.438  1.00  1.25           H  
ATOM   3212 1HD2 LEU A 220      20.302  -9.283  40.646  1.00  1.25           H  
ATOM   3213 2HD2 LEU A 220      21.744  -9.651  41.619  1.00  1.25           H  
ATOM   3214 3HD2 LEU A 220      21.565 -10.326  40.030  1.00  1.25           H  
ATOM   3215  N   LEU A 221      19.513 -14.516  40.687  1.00  1.22           N  
ATOM   3216  CA  LEU A 221      18.281 -15.254  40.348  1.00  1.22           C  
ATOM   3217  C   LEU A 221      18.266 -16.610  41.033  1.00  1.22           C  
ATOM   3218  O   LEU A 221      17.250 -17.023  41.577  1.00  1.22           O  
ATOM   3219  CB  LEU A 221      18.129 -15.580  38.862  1.00  1.22           C  
ATOM   3220  CG  LEU A 221      17.881 -14.491  37.897  1.00  1.22           C  
ATOM   3221  CD1 LEU A 221      17.937 -15.071  36.546  1.00  1.22           C  
ATOM   3222  CD2 LEU A 221      16.592 -13.885  38.115  1.00  1.22           C  
ATOM   3223  H   LEU A 221      20.153 -14.167  39.978  1.00  1.22           H  
ATOM   3224  HA  LEU A 221      17.421 -14.680  40.684  1.00  1.22           H  
ATOM   3225 1HB  LEU A 221      19.013 -16.103  38.547  1.00  1.22           H  
ATOM   3226 2HB  LEU A 221      17.295 -16.269  38.764  1.00  1.22           H  
ATOM   3227  HG  LEU A 221      18.623 -13.763  37.997  1.00  1.22           H  
ATOM   3228 1HD1 LEU A 221      17.769 -14.291  35.805  1.00  1.22           H  
ATOM   3229 2HD1 LEU A 221      18.910 -15.518  36.405  1.00  1.22           H  
ATOM   3230 3HD1 LEU A 221      17.172 -15.832  36.452  1.00  1.22           H  
ATOM   3231 1HD2 LEU A 221      16.434 -13.110  37.389  1.00  1.22           H  
ATOM   3232 2HD2 LEU A 221      15.838 -14.643  38.000  1.00  1.22           H  
ATOM   3233 3HD2 LEU A 221      16.564 -13.462  39.116  1.00  1.22           H  
ATOM   3234  N   ARG A 222      19.405 -17.300  41.074  1.00  1.18           N  
ATOM   3235  CA  ARG A 222      19.441 -18.600  41.724  1.00  1.18           C  
ATOM   3236  C   ARG A 222      19.042 -18.505  43.188  1.00  1.18           C  
ATOM   3237  O   ARG A 222      18.243 -19.298  43.689  1.00  1.18           O  
ATOM   3238  CB  ARG A 222      20.829 -19.209  41.605  1.00  1.18           C  
ATOM   3239  CG  ARG A 222      20.992 -20.596  42.234  1.00  1.18           C  
ATOM   3240  CD  ARG A 222      21.660 -20.526  43.582  1.00  1.18           C  
ATOM   3241  NE  ARG A 222      23.051 -20.088  43.456  1.00  1.18           N  
ATOM   3242  CZ  ARG A 222      23.883 -19.775  44.467  1.00  1.18           C  
ATOM   3243  NH1 ARG A 222      23.475 -19.851  45.721  1.00  1.18           N  
ATOM   3244  NH2 ARG A 222      25.124 -19.393  44.186  1.00  1.18           N  
ATOM   3245  H   ARG A 222      20.252 -16.944  40.628  1.00  1.18           H  
ATOM   3246  HA  ARG A 222      18.735 -19.258  41.216  1.00  1.18           H  
ATOM   3247 1HB  ARG A 222      21.105 -19.288  40.553  1.00  1.18           H  
ATOM   3248 2HB  ARG A 222      21.564 -18.546  42.074  1.00  1.18           H  
ATOM   3249 1HG  ARG A 222      20.009 -21.061  42.366  1.00  1.18           H  
ATOM   3250 2HG  ARG A 222      21.608 -21.214  41.581  1.00  1.18           H  
ATOM   3251 1HD  ARG A 222      21.137 -19.825  44.221  1.00  1.18           H  
ATOM   3252 2HD  ARG A 222      21.648 -21.514  44.042  1.00  1.18           H  
ATOM   3253  HE  ARG A 222      23.425 -19.999  42.505  1.00  1.18           H  
ATOM   3254 1HH1 ARG A 222      22.529 -20.144  45.923  1.00  1.18           H  
ATOM   3255 2HH1 ARG A 222      24.106 -19.613  46.471  1.00  1.18           H  
ATOM   3256 1HH2 ARG A 222      25.439 -19.352  43.193  1.00  1.18           H  
ATOM   3257 2HH2 ARG A 222      25.760 -19.152  44.924  1.00  1.18           H  
ATOM   3258  N   VAL A 223      19.575 -17.513  43.880  1.00  1.15           N  
ATOM   3259  CA  VAL A 223      19.285 -17.360  45.290  1.00  1.15           C  
ATOM   3260  C   VAL A 223      17.835 -17.011  45.525  1.00  1.15           C  
ATOM   3261  O   VAL A 223      17.181 -17.602  46.383  1.00  1.15           O  
ATOM   3262  CB  VAL A 223      20.181 -16.278  45.894  1.00  1.15           C  
ATOM   3263  CG1 VAL A 223      19.750 -15.975  47.320  1.00  1.15           C  
ATOM   3264  CG2 VAL A 223      21.605 -16.771  45.853  1.00  1.15           C  
ATOM   3265  H   VAL A 223      20.191 -16.863  43.415  1.00  1.15           H  
ATOM   3266  HA  VAL A 223      19.500 -18.305  45.787  1.00  1.15           H  
ATOM   3267  HB  VAL A 223      20.082 -15.362  45.311  1.00  1.15           H  
ATOM   3268 1HG1 VAL A 223      20.393 -15.201  47.737  1.00  1.15           H  
ATOM   3269 2HG1 VAL A 223      18.716 -15.625  47.319  1.00  1.15           H  
ATOM   3270 3HG1 VAL A 223      19.827 -16.877  47.927  1.00  1.15           H  
ATOM   3271 1HG2 VAL A 223      22.274 -16.016  46.264  1.00  1.15           H  
ATOM   3272 2HG2 VAL A 223      21.682 -17.680  46.441  1.00  1.15           H  
ATOM   3273 3HG2 VAL A 223      21.884 -16.984  44.826  1.00  1.15           H  
ATOM   3274  N   LEU A 224      17.324 -16.063  44.753  1.00  1.13           N  
ATOM   3275  CA  LEU A 224      15.955 -15.626  44.899  1.00  1.13           C  
ATOM   3276  C   LEU A 224      14.981 -16.751  44.608  1.00  1.13           C  
ATOM   3277  O   LEU A 224      14.048 -16.982  45.378  1.00  1.13           O  
ATOM   3278  CB  LEU A 224      15.698 -14.492  43.907  1.00  1.13           C  
ATOM   3279  CG  LEU A 224      16.390 -13.175  44.170  1.00  1.13           C  
ATOM   3280  CD1 LEU A 224      16.218 -12.286  42.947  1.00  1.13           C  
ATOM   3281  CD2 LEU A 224      15.783 -12.534  45.394  1.00  1.13           C  
ATOM   3282  H   LEU A 224      17.902 -15.622  44.044  1.00  1.13           H  
ATOM   3283  HA  LEU A 224      15.803 -15.277  45.919  1.00  1.13           H  
ATOM   3284 1HB  LEU A 224      16.002 -14.833  42.915  1.00  1.13           H  
ATOM   3285 2HB  LEU A 224      14.628 -14.297  43.882  1.00  1.13           H  
ATOM   3286  HG  LEU A 224      17.450 -13.337  44.337  1.00  1.13           H  
ATOM   3287 1HD1 LEU A 224      16.707 -11.339  43.121  1.00  1.13           H  
ATOM   3288 2HD1 LEU A 224      16.666 -12.772  42.082  1.00  1.13           H  
ATOM   3289 3HD1 LEU A 224      15.167 -12.120  42.764  1.00  1.13           H  
ATOM   3290 1HD2 LEU A 224      16.274 -11.580  45.585  1.00  1.13           H  
ATOM   3291 2HD2 LEU A 224      14.717 -12.370  45.226  1.00  1.13           H  
ATOM   3292 3HD2 LEU A 224      15.918 -13.193  46.252  1.00  1.13           H  
ATOM   3293  N   ILE A 225      15.255 -17.527  43.566  1.00  1.11           N  
ATOM   3294  CA  ILE A 225      14.377 -18.616  43.179  1.00  1.11           C  
ATOM   3295  C   ILE A 225      14.354 -19.726  44.223  1.00  1.11           C  
ATOM   3296  O   ILE A 225      13.286 -20.234  44.568  1.00  1.11           O  
ATOM   3297  CB  ILE A 225      14.779 -19.173  41.810  1.00  1.11           C  
ATOM   3298  CG1 ILE A 225      14.520 -18.091  40.742  1.00  1.11           C  
ATOM   3299  CG2 ILE A 225      13.975 -20.414  41.521  1.00  1.11           C  
ATOM   3300  CD1 ILE A 225      15.125 -18.347  39.396  1.00  1.11           C  
ATOM   3301  H   ILE A 225      16.059 -17.320  42.975  1.00  1.11           H  
ATOM   3302  HA  ILE A 225      13.373 -18.216  43.084  1.00  1.11           H  
ATOM   3303  HB  ILE A 225      15.848 -19.407  41.807  1.00  1.11           H  
ATOM   3304 1HG1 ILE A 225      13.459 -17.977  40.614  1.00  1.11           H  
ATOM   3305 2HG1 ILE A 225      14.916 -17.163  41.116  1.00  1.11           H  
ATOM   3306 1HG2 ILE A 225      14.262 -20.799  40.561  1.00  1.11           H  
ATOM   3307 2HG2 ILE A 225      14.181 -21.165  42.287  1.00  1.11           H  
ATOM   3308 3HG2 ILE A 225      12.914 -20.171  41.519  1.00  1.11           H  
ATOM   3309 1HD1 ILE A 225      14.896 -17.521  38.743  1.00  1.11           H  
ATOM   3310 2HD1 ILE A 225      16.205 -18.441  39.496  1.00  1.11           H  
ATOM   3311 3HD1 ILE A 225      14.721 -19.249  38.986  1.00  1.11           H  
ATOM   3312  N   ASP A 226      15.530 -20.118  44.720  1.00  1.08           N  
ATOM   3313  CA  ASP A 226      15.612 -21.175  45.719  1.00  1.08           C  
ATOM   3314  C   ASP A 226      15.175 -20.743  47.128  1.00  1.08           C  
ATOM   3315  O   ASP A 226      14.581 -21.538  47.860  1.00  1.08           O  
ATOM   3316  CB  ASP A 226      17.042 -21.713  45.792  1.00  1.08           C  
ATOM   3317  CG  ASP A 226      17.455 -22.492  44.547  1.00  1.08           C  
ATOM   3318  OD1 ASP A 226      16.596 -22.832  43.763  1.00  1.08           O  
ATOM   3319  OD2 ASP A 226      18.628 -22.767  44.410  1.00  1.08           O  
ATOM   3320  H   ASP A 226      16.395 -19.683  44.394  1.00  1.08           H  
ATOM   3321  HA  ASP A 226      14.958 -21.985  45.401  1.00  1.08           H  
ATOM   3322 1HB  ASP A 226      17.728 -20.870  45.915  1.00  1.08           H  
ATOM   3323 2HB  ASP A 226      17.147 -22.351  46.666  1.00  1.08           H  
ATOM   3324  N   SER A 227      15.481 -19.499  47.520  1.00  1.06           N  
ATOM   3325  CA  SER A 227      15.185 -19.034  48.873  1.00  1.06           C  
ATOM   3326  C   SER A 227      13.810 -18.390  49.039  1.00  1.06           C  
ATOM   3327  O   SER A 227      13.220 -18.472  50.118  1.00  1.06           O  
ATOM   3328  CB  SER A 227      16.216 -18.000  49.290  1.00  1.06           C  
ATOM   3329  OG  SER A 227      17.504 -18.545  49.289  1.00  1.06           O  
ATOM   3330  H   SER A 227      15.968 -18.868  46.893  1.00  1.06           H  
ATOM   3331  HA  SER A 227      15.244 -19.889  49.544  1.00  1.06           H  
ATOM   3332 1HB  SER A 227      16.173 -17.144  48.621  1.00  1.06           H  
ATOM   3333 2HB  SER A 227      15.973 -17.643  50.287  1.00  1.06           H  
ATOM   3334  HG  SER A 227      17.736 -18.627  48.348  1.00  1.06           H  
ATOM   3335  N   VAL A 228      13.315 -17.716  48.003  1.00  1.04           N  
ATOM   3336  CA  VAL A 228      12.061 -16.985  48.107  1.00  1.04           C  
ATOM   3337  C   VAL A 228      10.998 -17.565  47.154  1.00  1.04           C  
ATOM   3338  O   VAL A 228       9.846 -17.778  47.544  1.00  1.04           O  
ATOM   3339  CB  VAL A 228      12.294 -15.502  47.797  1.00  1.04           C  
ATOM   3340  CG1 VAL A 228      11.005 -14.800  47.905  1.00  1.04           C  
ATOM   3341  CG2 VAL A 228      13.349 -14.918  48.718  1.00  1.04           C  
ATOM   3342  H   VAL A 228      13.814 -17.672  47.122  1.00  1.04           H  
ATOM   3343  HA  VAL A 228      11.690 -17.069  49.128  1.00  1.04           H  
ATOM   3344  HB  VAL A 228      12.626 -15.403  46.763  1.00  1.04           H  
ATOM   3345 1HG1 VAL A 228      11.130 -13.753  47.649  1.00  1.04           H  
ATOM   3346 2HG1 VAL A 228      10.331 -15.274  47.233  1.00  1.04           H  
ATOM   3347 3HG1 VAL A 228      10.624 -14.885  48.920  1.00  1.04           H  
ATOM   3348 1HG2 VAL A 228      13.501 -13.867  48.476  1.00  1.04           H  
ATOM   3349 2HG2 VAL A 228      13.019 -15.012  49.752  1.00  1.04           H  
ATOM   3350 3HG2 VAL A 228      14.284 -15.456  48.584  1.00  1.04           H  
ATOM   3351  N   GLY A 229      11.390 -17.785  45.890  1.00  1.01           N  
ATOM   3352  CA  GLY A 229      10.510 -18.325  44.850  1.00  1.01           C  
ATOM   3353  C   GLY A 229      10.594 -17.601  43.496  1.00  1.01           C  
ATOM   3354  O   GLY A 229      10.956 -16.419  43.412  1.00  1.01           O  
ATOM   3355  H   GLY A 229      12.356 -17.586  45.647  1.00  1.01           H  
ATOM   3356 1HA  GLY A 229      10.758 -19.378  44.704  1.00  1.01           H  
ATOM   3357 2HA  GLY A 229       9.482 -18.298  45.208  1.00  1.01           H  
ATOM   3358  N   LEU A 230      10.206 -18.314  42.425  1.00  0.99           N  
ATOM   3359  CA  LEU A 230      10.228 -17.763  41.063  1.00  0.99           C  
ATOM   3360  C   LEU A 230       9.414 -16.496  40.924  1.00  0.99           C  
ATOM   3361  O   LEU A 230       9.843 -15.532  40.300  1.00  0.99           O  
ATOM   3362  CB  LEU A 230       9.689 -18.761  40.032  1.00  0.99           C  
ATOM   3363  CG  LEU A 230       9.639 -18.203  38.585  1.00  0.99           C  
ATOM   3364  CD1 LEU A 230      11.060 -17.869  38.113  1.00  0.99           C  
ATOM   3365  CD2 LEU A 230       8.963 -19.206  37.666  1.00  0.99           C  
ATOM   3366  H   LEU A 230       9.910 -19.272  42.557  1.00  0.99           H  
ATOM   3367  HA  LEU A 230      11.258 -17.530  40.811  1.00  0.99           H  
ATOM   3368 1HB  LEU A 230      10.323 -19.650  40.029  1.00  0.99           H  
ATOM   3369 2HB  LEU A 230       8.676 -19.056  40.313  1.00  0.99           H  
ATOM   3370  HG  LEU A 230       9.062 -17.278  38.581  1.00  0.99           H  
ATOM   3371 1HD1 LEU A 230      11.011 -17.459  37.106  1.00  0.99           H  
ATOM   3372 2HD1 LEU A 230      11.507 -17.134  38.783  1.00  0.99           H  
ATOM   3373 3HD1 LEU A 230      11.668 -18.774  38.110  1.00  0.99           H  
ATOM   3374 1HD2 LEU A 230       8.919 -18.788  36.668  1.00  0.99           H  
ATOM   3375 2HD2 LEU A 230       9.531 -20.141  37.653  1.00  0.99           H  
ATOM   3376 3HD2 LEU A 230       7.955 -19.402  38.021  1.00  0.99           H  
ATOM   3377  N   PHE A 231       8.223 -16.495  41.481  1.00  0.96           N  
ATOM   3378  CA  PHE A 231       7.367 -15.341  41.317  1.00  0.96           C  
ATOM   3379  C   PHE A 231       8.007 -14.095  41.913  1.00  0.96           C  
ATOM   3380  O   PHE A 231       7.981 -13.016  41.321  1.00  0.96           O  
ATOM   3381  CB  PHE A 231       6.021 -15.646  41.936  1.00  0.96           C  
ATOM   3382  CG  PHE A 231       5.324 -16.695  41.122  1.00  0.96           C  
ATOM   3383  CD1 PHE A 231       5.818 -17.022  39.855  1.00  0.96           C  
ATOM   3384  CD2 PHE A 231       4.203 -17.357  41.587  1.00  0.96           C  
ATOM   3385  CE1 PHE A 231       5.216 -17.982  39.096  1.00  0.96           C  
ATOM   3386  CE2 PHE A 231       3.593 -18.327  40.813  1.00  0.96           C  
ATOM   3387  CZ  PHE A 231       4.106 -18.638  39.572  1.00  0.96           C  
ATOM   3388  H   PHE A 231       7.906 -17.300  41.999  1.00  0.96           H  
ATOM   3389  HA  PHE A 231       7.225 -15.164  40.251  1.00  0.96           H  
ATOM   3390 1HB  PHE A 231       6.148 -16.013  42.953  1.00  0.96           H  
ATOM   3391 2HB  PHE A 231       5.409 -14.752  41.975  1.00  0.96           H  
ATOM   3392  HD1 PHE A 231       6.695 -16.510  39.471  1.00  0.96           H  
ATOM   3393  HD2 PHE A 231       3.805 -17.107  42.572  1.00  0.96           H  
ATOM   3394  HE1 PHE A 231       5.615 -18.225  38.117  1.00  0.96           H  
ATOM   3395  HE2 PHE A 231       2.711 -18.845  41.183  1.00  0.96           H  
ATOM   3396  HZ  PHE A 231       3.627 -19.402  38.963  1.00  0.96           H  
ATOM   3397  N   TYR A 232       8.658 -14.249  43.050  1.00  0.93           N  
ATOM   3398  CA  TYR A 232       9.262 -13.105  43.697  1.00  0.93           C  
ATOM   3399  C   TYR A 232      10.498 -12.680  42.928  1.00  0.93           C  
ATOM   3400  O   TYR A 232      10.837 -11.496  42.881  1.00  0.93           O  
ATOM   3401  CB  TYR A 232       9.588 -13.474  45.108  1.00  0.93           C  
ATOM   3402  CG  TYR A 232       8.359 -13.705  45.923  1.00  0.93           C  
ATOM   3403  CD1 TYR A 232       7.886 -15.000  46.076  1.00  0.93           C  
ATOM   3404  CD2 TYR A 232       7.716 -12.653  46.535  1.00  0.93           C  
ATOM   3405  CE1 TYR A 232       6.772 -15.239  46.833  1.00  0.93           C  
ATOM   3406  CE2 TYR A 232       6.594 -12.889  47.300  1.00  0.93           C  
ATOM   3407  CZ  TYR A 232       6.121 -14.178  47.450  1.00  0.93           C  
ATOM   3408  OH  TYR A 232       5.002 -14.419  48.216  1.00  0.93           O  
ATOM   3409  H   TYR A 232       8.711 -15.161  43.484  1.00  0.93           H  
ATOM   3410  HA  TYR A 232       8.552 -12.282  43.692  1.00  0.93           H  
ATOM   3411 1HB  TYR A 232      10.186 -14.387  45.103  1.00  0.93           H  
ATOM   3412 2HB  TYR A 232      10.174 -12.685  45.574  1.00  0.93           H  
ATOM   3413  HD1 TYR A 232       8.407 -15.830  45.592  1.00  0.93           H  
ATOM   3414  HD2 TYR A 232       8.095 -11.638  46.417  1.00  0.93           H  
ATOM   3415  HE1 TYR A 232       6.405 -16.257  46.951  1.00  0.93           H  
ATOM   3416  HE2 TYR A 232       6.083 -12.060  47.791  1.00  0.93           H  
ATOM   3417  HH  TYR A 232       4.831 -15.365  48.241  1.00  0.93           H  
ATOM   3418  N   THR A 233      11.146 -13.647  42.289  1.00  0.91           N  
ATOM   3419  CA  THR A 233      12.311 -13.378  41.475  1.00  0.91           C  
ATOM   3420  C   THR A 233      11.917 -12.472  40.319  1.00  0.91           C  
ATOM   3421  O   THR A 233      12.618 -11.508  40.001  1.00  0.91           O  
ATOM   3422  CB  THR A 233      12.884 -14.671  40.920  1.00  0.91           C  
ATOM   3423  OG1 THR A 233      13.269 -15.516  41.995  1.00  0.91           O  
ATOM   3424  CG2 THR A 233      14.041 -14.384  40.090  1.00  0.91           C  
ATOM   3425  H   THR A 233      10.840 -14.614  42.403  1.00  0.91           H  
ATOM   3426  HA  THR A 233      13.059 -12.873  42.082  1.00  0.91           H  
ATOM   3427  HB  THR A 233      12.160 -15.171  40.318  1.00  0.91           H  
ATOM   3428  HG1 THR A 233      12.500 -15.662  42.587  1.00  0.91           H  
ATOM   3429 1HG2 THR A 233      14.439 -15.309  39.705  1.00  0.91           H  
ATOM   3430 2HG2 THR A 233      13.742 -13.740  39.261  1.00  0.91           H  
ATOM   3431 3HG2 THR A 233      14.794 -13.885  40.690  1.00  0.91           H  
ATOM   3432  N   LEU A 234      10.780 -12.785  39.695  1.00  0.90           N  
ATOM   3433  CA  LEU A 234      10.284 -12.003  38.574  1.00  0.90           C  
ATOM   3434  C   LEU A 234       9.950 -10.580  39.079  1.00  0.90           C  
ATOM   3435  O   LEU A 234      10.176  -9.593  38.373  1.00  0.90           O  
ATOM   3436  CB  LEU A 234       9.062 -12.708  37.956  1.00  0.90           C  
ATOM   3437  CG  LEU A 234       9.342 -14.134  37.270  1.00  0.90           C  
ATOM   3438  CD1 LEU A 234       8.007 -14.773  36.869  1.00  0.90           C  
ATOM   3439  CD2 LEU A 234      10.261 -14.001  36.065  1.00  0.90           C  
ATOM   3440  H   LEU A 234      10.268 -13.614  40.003  1.00  0.90           H  
ATOM   3441  HA  LEU A 234      11.063 -11.933  37.820  1.00  0.90           H  
ATOM   3442 1HB  LEU A 234       8.337 -12.874  38.747  1.00  0.90           H  
ATOM   3443 2HB  LEU A 234       8.611 -12.050  37.211  1.00  0.90           H  
ATOM   3444  HG  LEU A 234       9.819 -14.781  37.992  1.00  0.90           H  
ATOM   3445 1HD1 LEU A 234       8.188 -15.756  36.432  1.00  0.90           H  
ATOM   3446 2HD1 LEU A 234       7.380 -14.881  37.749  1.00  0.90           H  
ATOM   3447 3HD1 LEU A 234       7.506 -14.139  36.145  1.00  0.90           H  
ATOM   3448 1HD2 LEU A 234      10.442 -14.988  35.634  1.00  0.90           H  
ATOM   3449 2HD2 LEU A 234       9.796 -13.368  35.323  1.00  0.90           H  
ATOM   3450 3HD2 LEU A 234      11.197 -13.574  36.381  1.00  0.90           H  
ATOM   3451  N   ARG A 235       9.449 -10.464  40.326  1.00  0.89           N  
ATOM   3452  CA  ARG A 235       9.139  -9.145  40.901  1.00  0.89           C  
ATOM   3453  C   ARG A 235      10.453  -8.356  41.083  1.00  0.89           C  
ATOM   3454  O   ARG A 235      10.503  -7.148  40.838  1.00  0.89           O  
ATOM   3455  CB  ARG A 235       8.383  -9.284  42.220  1.00  0.89           C  
ATOM   3456  CG  ARG A 235       7.002  -9.886  42.011  1.00  0.89           C  
ATOM   3457  CD  ARG A 235       6.213 -10.142  43.250  1.00  0.89           C  
ATOM   3458  NE  ARG A 235       5.096 -11.045  42.941  1.00  0.89           N  
ATOM   3459  CZ  ARG A 235       4.333 -11.690  43.843  1.00  0.89           C  
ATOM   3460  NH1 ARG A 235       4.498 -11.457  45.126  1.00  0.89           N  
ATOM   3461  NH2 ARG A 235       3.422 -12.576  43.444  1.00  0.89           N  
ATOM   3462  H   ARG A 235       9.236 -11.308  40.860  1.00  0.89           H  
ATOM   3463  HA  ARG A 235       8.493  -8.609  40.213  1.00  0.89           H  
ATOM   3464 1HB  ARG A 235       8.933  -9.904  42.913  1.00  0.89           H  
ATOM   3465 2HB  ARG A 235       8.256  -8.305  42.676  1.00  0.89           H  
ATOM   3466 1HG  ARG A 235       6.430  -9.228  41.382  1.00  0.89           H  
ATOM   3467 2HG  ARG A 235       7.119 -10.816  41.502  1.00  0.89           H  
ATOM   3468 1HD  ARG A 235       6.836 -10.610  44.008  1.00  0.89           H  
ATOM   3469 2HD  ARG A 235       5.805  -9.207  43.629  1.00  0.89           H  
ATOM   3470  HE  ARG A 235       4.907 -11.220  41.958  1.00  0.89           H  
ATOM   3471 1HH1 ARG A 235       5.183 -10.779  45.430  1.00  0.89           H  
ATOM   3472 2HH1 ARG A 235       3.931 -11.944  45.806  1.00  0.89           H  
ATOM   3473 1HH2 ARG A 235       3.315 -12.825  42.440  1.00  0.89           H  
ATOM   3474 2HH2 ARG A 235       2.862 -13.057  44.125  1.00  0.89           H  
ATOM   3475  N   VAL A 236      11.537  -9.043  41.454  1.00  0.90           N  
ATOM   3476  CA  VAL A 236      12.827  -8.363  41.553  1.00  0.90           C  
ATOM   3477  C   VAL A 236      13.256  -7.877  40.173  1.00  0.90           C  
ATOM   3478  O   VAL A 236      13.709  -6.743  40.008  1.00  0.90           O  
ATOM   3479  CB  VAL A 236      13.915  -9.249  42.165  1.00  0.90           C  
ATOM   3480  CG1 VAL A 236      15.260  -8.551  42.029  1.00  0.90           C  
ATOM   3481  CG2 VAL A 236      13.592  -9.493  43.629  1.00  0.90           C  
ATOM   3482  H   VAL A 236      11.451 -10.031  41.693  1.00  0.90           H  
ATOM   3483  HA  VAL A 236      12.704  -7.501  42.201  1.00  0.90           H  
ATOM   3484  HB  VAL A 236      13.967 -10.192  41.632  1.00  0.90           H  
ATOM   3485 1HG1 VAL A 236      16.043  -9.167  42.455  1.00  0.90           H  
ATOM   3486 2HG1 VAL A 236      15.465  -8.386  40.971  1.00  0.90           H  
ATOM   3487 3HG1 VAL A 236      15.231  -7.595  42.547  1.00  0.90           H  
ATOM   3488 1HG2 VAL A 236      14.359 -10.115  44.075  1.00  0.90           H  
ATOM   3489 2HG2 VAL A 236      13.548  -8.539  44.151  1.00  0.90           H  
ATOM   3490 3HG2 VAL A 236      12.632  -9.992  43.708  1.00  0.90           H  
ATOM   3491  N   LEU A 237      13.069  -8.716  39.163  1.00  0.92           N  
ATOM   3492  CA  LEU A 237      13.420  -8.305  37.817  1.00  0.92           C  
ATOM   3493  C   LEU A 237      12.569  -7.089  37.398  1.00  0.92           C  
ATOM   3494  O   LEU A 237      13.045  -6.224  36.656  1.00  0.92           O  
ATOM   3495  CB  LEU A 237      13.248  -9.460  36.829  1.00  0.92           C  
ATOM   3496  CG  LEU A 237      14.185 -10.618  36.950  1.00  0.92           C  
ATOM   3497  CD1 LEU A 237      13.790 -11.706  35.935  1.00  0.92           C  
ATOM   3498  CD2 LEU A 237      15.534 -10.133  36.719  1.00  0.92           C  
ATOM   3499  H   LEU A 237      12.708  -9.653  39.346  1.00  0.92           H  
ATOM   3500  HA  LEU A 237      14.465  -8.006  37.812  1.00  0.92           H  
ATOM   3501 1HB  LEU A 237      12.251  -9.859  36.941  1.00  0.92           H  
ATOM   3502 2HB  LEU A 237      13.374  -9.069  35.827  1.00  0.92           H  
ATOM   3503  HG  LEU A 237      14.118 -11.057  37.947  1.00  0.92           H  
ATOM   3504 1HD1 LEU A 237      14.467 -12.553  36.018  1.00  0.92           H  
ATOM   3505 2HD1 LEU A 237      12.787 -12.028  36.138  1.00  0.92           H  
ATOM   3506 3HD1 LEU A 237      13.837 -11.303  34.926  1.00  0.92           H  
ATOM   3507 1HD2 LEU A 237      16.179 -10.954  36.786  1.00  0.92           H  
ATOM   3508 2HD2 LEU A 237      15.610  -9.694  35.741  1.00  0.92           H  
ATOM   3509 3HD2 LEU A 237      15.783  -9.391  37.467  1.00  0.92           H  
ATOM   3510  N   CYS A 238      11.326  -6.995  37.899  1.00  0.95           N  
ATOM   3511  CA  CYS A 238      10.466  -5.849  37.600  1.00  0.95           C  
ATOM   3512  C   CYS A 238      11.103  -4.586  38.137  1.00  0.95           C  
ATOM   3513  O   CYS A 238      11.031  -3.539  37.495  1.00  0.95           O  
ATOM   3514  CB  CYS A 238       9.105  -5.969  38.256  1.00  0.95           C  
ATOM   3515  SG  CYS A 238       8.159  -7.256  37.667  1.00  0.95           S  
ATOM   3516  H   CYS A 238      10.961  -7.761  38.463  1.00  0.95           H  
ATOM   3517  HA  CYS A 238      10.345  -5.747  36.528  1.00  0.95           H  
ATOM   3518 1HB  CYS A 238       9.183  -6.051  39.309  1.00  0.95           H  
ATOM   3519 2HB  CYS A 238       8.550  -5.079  38.058  1.00  0.95           H  
ATOM   3520  HG  CYS A 238       9.066  -8.232  37.941  1.00  0.95           H  
ATOM   3521  N   ILE A 239      11.785  -4.689  39.282  1.00  1.00           N  
ATOM   3522  CA  ILE A 239      12.432  -3.515  39.854  1.00  1.00           C  
ATOM   3523  C   ILE A 239      13.455  -3.014  38.857  1.00  1.00           C  
ATOM   3524  O   ILE A 239      13.556  -1.808  38.615  1.00  1.00           O  
ATOM   3525  CB  ILE A 239      13.208  -3.818  41.152  1.00  1.00           C  
ATOM   3526  CG1 ILE A 239      12.272  -4.189  42.284  1.00  1.00           C  
ATOM   3527  CG2 ILE A 239      14.038  -2.595  41.518  1.00  1.00           C  
ATOM   3528  CD1 ILE A 239      13.010  -4.757  43.482  1.00  1.00           C  
ATOM   3529  H   ILE A 239      11.794  -5.585  39.778  1.00  1.00           H  
ATOM   3530  HA  ILE A 239      11.692  -2.743  40.035  1.00  1.00           H  
ATOM   3531  HB  ILE A 239      13.883  -4.637  41.003  1.00  1.00           H  
ATOM   3532 1HG1 ILE A 239      11.709  -3.314  42.594  1.00  1.00           H  
ATOM   3533 2HG1 ILE A 239      11.571  -4.948  41.923  1.00  1.00           H  
ATOM   3534 1HG2 ILE A 239      14.606  -2.802  42.422  1.00  1.00           H  
ATOM   3535 2HG2 ILE A 239      14.725  -2.367  40.703  1.00  1.00           H  
ATOM   3536 3HG2 ILE A 239      13.379  -1.745  41.686  1.00  1.00           H  
ATOM   3537 1HD1 ILE A 239      12.295  -5.022  44.260  1.00  1.00           H  
ATOM   3538 2HD1 ILE A 239      13.566  -5.640  43.184  1.00  1.00           H  
ATOM   3539 3HD1 ILE A 239      13.704  -4.011  43.865  1.00  1.00           H  
ATOM   3540  N   PHE A 240      14.210  -3.941  38.280  1.00  1.04           N  
ATOM   3541  CA  PHE A 240      15.244  -3.569  37.326  1.00  1.04           C  
ATOM   3542  C   PHE A 240      14.594  -2.879  36.108  1.00  1.04           C  
ATOM   3543  O   PHE A 240      15.090  -1.855  35.623  1.00  1.04           O  
ATOM   3544  CB  PHE A 240      16.017  -4.815  36.893  1.00  1.04           C  
ATOM   3545  CG  PHE A 240      16.690  -5.528  38.057  1.00  1.04           C  
ATOM   3546  CD1 PHE A 240      16.801  -4.908  39.299  1.00  1.04           C  
ATOM   3547  CD2 PHE A 240      17.190  -6.824  37.916  1.00  1.04           C  
ATOM   3548  CE1 PHE A 240      17.388  -5.563  40.366  1.00  1.04           C  
ATOM   3549  CE2 PHE A 240      17.780  -7.479  38.989  1.00  1.04           C  
ATOM   3550  CZ  PHE A 240      17.878  -6.850  40.209  1.00  1.04           C  
ATOM   3551  H   PHE A 240      14.060  -4.920  38.544  1.00  1.04           H  
ATOM   3552  HA  PHE A 240      15.928  -2.866  37.801  1.00  1.04           H  
ATOM   3553 1HB  PHE A 240      15.358  -5.513  36.392  1.00  1.04           H  
ATOM   3554 2HB  PHE A 240      16.789  -4.530  36.175  1.00  1.04           H  
ATOM   3555  HD1 PHE A 240      16.412  -3.899  39.428  1.00  1.04           H  
ATOM   3556  HD2 PHE A 240      17.107  -7.323  36.950  1.00  1.04           H  
ATOM   3557  HE1 PHE A 240      17.462  -5.067  41.333  1.00  1.04           H  
ATOM   3558  HE2 PHE A 240      18.163  -8.488  38.874  1.00  1.04           H  
ATOM   3559  HZ  PHE A 240      18.337  -7.364  41.052  1.00  1.04           H  
ATOM   3560  N   MET A 241      13.446  -3.400  35.652  1.00  1.09           N  
ATOM   3561  CA  MET A 241      12.765  -2.774  34.514  1.00  1.09           C  
ATOM   3562  C   MET A 241      12.241  -1.384  34.916  1.00  1.09           C  
ATOM   3563  O   MET A 241      12.215  -0.456  34.099  1.00  1.09           O  
ATOM   3564  CB  MET A 241      11.620  -3.660  34.007  1.00  1.09           C  
ATOM   3565  CG  MET A 241      12.053  -5.006  33.352  1.00  1.09           C  
ATOM   3566  SD  MET A 241      13.209  -4.835  31.940  1.00  1.09           S  
ATOM   3567  CE  MET A 241      12.176  -4.082  30.672  1.00  1.09           C  
ATOM   3568  H   MET A 241      13.079  -4.252  36.080  1.00  1.09           H  
ATOM   3569  HA  MET A 241      13.482  -2.644  33.708  1.00  1.09           H  
ATOM   3570 1HB  MET A 241      10.957  -3.894  34.839  1.00  1.09           H  
ATOM   3571 2HB  MET A 241      11.030  -3.105  33.273  1.00  1.09           H  
ATOM   3572 1HG  MET A 241      12.526  -5.632  34.111  1.00  1.09           H  
ATOM   3573 2HG  MET A 241      11.158  -5.520  33.002  1.00  1.09           H  
ATOM   3574 1HE  MET A 241      12.767  -3.915  29.770  1.00  1.09           H  
ATOM   3575 2HE  MET A 241      11.353  -4.749  30.443  1.00  1.09           H  
ATOM   3576 3HE  MET A 241      11.789  -3.132  31.034  1.00  1.09           H  
ATOM   3577  N   PHE A 242      11.881  -1.214  36.193  1.00  1.14           N  
ATOM   3578  CA  PHE A 242      11.398   0.066  36.690  1.00  1.14           C  
ATOM   3579  C   PHE A 242      12.551   1.065  36.610  1.00  1.14           C  
ATOM   3580  O   PHE A 242      12.363   2.224  36.247  1.00  1.14           O  
ATOM   3581  CB  PHE A 242      10.841  -0.002  38.102  1.00  1.14           C  
ATOM   3582  CG  PHE A 242      10.068   1.229  38.419  1.00  1.14           C  
ATOM   3583  CD1 PHE A 242       8.808   1.385  37.853  1.00  1.14           C  
ATOM   3584  CD2 PHE A 242      10.556   2.227  39.239  1.00  1.14           C  
ATOM   3585  CE1 PHE A 242       8.055   2.504  38.098  1.00  1.14           C  
ATOM   3586  CE2 PHE A 242       9.794   3.358  39.490  1.00  1.14           C  
ATOM   3587  CZ  PHE A 242       8.546   3.494  38.917  1.00  1.14           C  
ATOM   3588  H   PHE A 242      11.901  -2.014  36.825  1.00  1.14           H  
ATOM   3589  HA  PHE A 242      10.596   0.412  36.035  1.00  1.14           H  
ATOM   3590 1HB  PHE A 242      10.202  -0.866  38.213  1.00  1.14           H  
ATOM   3591 2HB  PHE A 242      11.656  -0.096  38.817  1.00  1.14           H  
ATOM   3592  HD1 PHE A 242       8.420   0.598  37.200  1.00  1.14           H  
ATOM   3593  HD2 PHE A 242      11.547   2.117  39.687  1.00  1.14           H  
ATOM   3594  HE1 PHE A 242       7.069   2.606  37.641  1.00  1.14           H  
ATOM   3595  HE2 PHE A 242      10.177   4.143  40.140  1.00  1.14           H  
ATOM   3596  HZ  PHE A 242       7.951   4.384  39.113  1.00  1.14           H  
ATOM   3597  N   VAL A 243      13.754   0.622  36.955  1.00  1.18           N  
ATOM   3598  CA  VAL A 243      14.901   1.511  36.850  1.00  1.18           C  
ATOM   3599  C   VAL A 243      15.045   1.990  35.411  1.00  1.18           C  
ATOM   3600  O   VAL A 243      15.356   3.159  35.179  1.00  1.18           O  
ATOM   3601  CB  VAL A 243      16.213   0.835  37.280  1.00  1.18           C  
ATOM   3602  CG1 VAL A 243      17.403   1.759  36.924  1.00  1.18           C  
ATOM   3603  CG2 VAL A 243      16.163   0.537  38.772  1.00  1.18           C  
ATOM   3604  H   VAL A 243      13.861  -0.335  37.295  1.00  1.18           H  
ATOM   3605  HA  VAL A 243      14.731   2.372  37.492  1.00  1.18           H  
ATOM   3606  HB  VAL A 243      16.343  -0.086  36.729  1.00  1.18           H  
ATOM   3607 1HG1 VAL A 243      18.339   1.280  37.213  1.00  1.18           H  
ATOM   3608 2HG1 VAL A 243      17.411   1.946  35.847  1.00  1.18           H  
ATOM   3609 3HG1 VAL A 243      17.302   2.705  37.455  1.00  1.18           H  
ATOM   3610 1HG2 VAL A 243      17.089   0.051  39.079  1.00  1.18           H  
ATOM   3611 2HG2 VAL A 243      16.039   1.466  39.325  1.00  1.18           H  
ATOM   3612 3HG2 VAL A 243      15.326  -0.122  38.979  1.00  1.18           H  
ATOM   3613  N   LEU A 244      14.826   1.096  34.435  1.00  1.23           N  
ATOM   3614  CA  LEU A 244      14.971   1.512  33.043  1.00  1.23           C  
ATOM   3615  C   LEU A 244      13.957   2.595  32.699  1.00  1.23           C  
ATOM   3616  O   LEU A 244      14.270   3.536  31.971  1.00  1.23           O  
ATOM   3617  CB  LEU A 244      14.693   0.380  32.078  1.00  1.23           C  
ATOM   3618  CG  LEU A 244      15.560  -0.743  32.165  1.00  1.23           C  
ATOM   3619  CD1 LEU A 244      15.146  -1.705  31.059  1.00  1.23           C  
ATOM   3620  CD2 LEU A 244      16.946  -0.282  32.180  1.00  1.23           C  
ATOM   3621  H   LEU A 244      14.600   0.130  34.681  1.00  1.23           H  
ATOM   3622  HA  LEU A 244      15.977   1.896  32.892  1.00  1.23           H  
ATOM   3623 1HB  LEU A 244      13.687   0.027  32.229  1.00  1.23           H  
ATOM   3624 2HB  LEU A 244      14.763   0.772  31.062  1.00  1.23           H  
ATOM   3625  HG  LEU A 244      15.383  -1.266  33.103  1.00  1.23           H  
ATOM   3626 1HD1 LEU A 244      15.733  -2.592  31.099  1.00  1.23           H  
ATOM   3627 2HD1 LEU A 244      14.101  -1.959  31.194  1.00  1.23           H  
ATOM   3628 3HD1 LEU A 244      15.278  -1.226  30.091  1.00  1.23           H  
ATOM   3629 1HD2 LEU A 244      17.583  -1.145  32.274  1.00  1.23           H  
ATOM   3630 2HD2 LEU A 244      17.165   0.256  31.288  1.00  1.23           H  
ATOM   3631 3HD2 LEU A 244      17.093   0.375  33.035  1.00  1.23           H  
ATOM   3632  N   PHE A 245      12.751   2.469  33.252  1.00  1.29           N  
ATOM   3633  CA  PHE A 245      11.680   3.447  33.064  1.00  1.29           C  
ATOM   3634  C   PHE A 245      12.168   4.795  33.539  1.00  1.29           C  
ATOM   3635  O   PHE A 245      12.132   5.786  32.797  1.00  1.29           O  
ATOM   3636  CB  PHE A 245      10.433   2.957  33.834  1.00  1.29           C  
ATOM   3637  CG  PHE A 245       9.258   3.806  33.964  1.00  1.29           C  
ATOM   3638  CD1 PHE A 245       8.374   3.982  32.941  1.00  1.29           C  
ATOM   3639  CD2 PHE A 245       8.992   4.380  35.197  1.00  1.29           C  
ATOM   3640  CE1 PHE A 245       7.232   4.743  33.131  1.00  1.29           C  
ATOM   3641  CE2 PHE A 245       7.862   5.131  35.400  1.00  1.29           C  
ATOM   3642  CZ  PHE A 245       6.976   5.315  34.359  1.00  1.29           C  
ATOM   3643  H   PHE A 245      12.570   1.636  33.818  1.00  1.29           H  
ATOM   3644  HA  PHE A 245      11.449   3.531  32.005  1.00  1.29           H  
ATOM   3645 1HB  PHE A 245      10.100   2.021  33.405  1.00  1.29           H  
ATOM   3646 2HB  PHE A 245      10.709   2.727  34.811  1.00  1.29           H  
ATOM   3647  HD1 PHE A 245       8.575   3.516  31.977  1.00  1.29           H  
ATOM   3648  HD2 PHE A 245       9.697   4.216  36.019  1.00  1.29           H  
ATOM   3649  HE1 PHE A 245       6.532   4.884  32.307  1.00  1.29           H  
ATOM   3650  HE2 PHE A 245       7.666   5.574  36.375  1.00  1.29           H  
ATOM   3651  HZ  PHE A 245       6.076   5.910  34.506  1.00  1.29           H  
ATOM   3652  N   LEU A 246      12.700   4.812  34.754  1.00  1.37           N  
ATOM   3653  CA  LEU A 246      13.170   6.047  35.338  1.00  1.37           C  
ATOM   3654  C   LEU A 246      14.315   6.636  34.508  1.00  1.37           C  
ATOM   3655  O   LEU A 246      14.371   7.845  34.279  1.00  1.37           O  
ATOM   3656  CB  LEU A 246      13.648   5.769  36.757  1.00  1.37           C  
ATOM   3657  CG  LEU A 246      12.543   5.339  37.731  1.00  1.37           C  
ATOM   3658  CD1 LEU A 246      13.186   4.965  39.060  1.00  1.37           C  
ATOM   3659  CD2 LEU A 246      11.512   6.443  37.863  1.00  1.37           C  
ATOM   3660  H   LEU A 246      12.733   3.944  35.292  1.00  1.37           H  
ATOM   3661  HA  LEU A 246      12.347   6.747  35.381  1.00  1.37           H  
ATOM   3662 1HB  LEU A 246      14.390   4.974  36.725  1.00  1.37           H  
ATOM   3663 2HB  LEU A 246      14.120   6.665  37.151  1.00  1.37           H  
ATOM   3664  HG  LEU A 246      12.048   4.449  37.344  1.00  1.37           H  
ATOM   3665 1HD1 LEU A 246      12.431   4.637  39.759  1.00  1.37           H  
ATOM   3666 2HD1 LEU A 246      13.900   4.161  38.900  1.00  1.37           H  
ATOM   3667 3HD1 LEU A 246      13.699   5.832  39.467  1.00  1.37           H  
ATOM   3668 1HD2 LEU A 246      10.726   6.124  38.545  1.00  1.37           H  
ATOM   3669 2HD2 LEU A 246      11.989   7.342  38.252  1.00  1.37           H  
ATOM   3670 3HD2 LEU A 246      11.078   6.653  36.883  1.00  1.37           H  
ATOM   3671  N   ALA A 247      15.217   5.769  34.032  1.00  1.47           N  
ATOM   3672  CA  ALA A 247      16.345   6.173  33.198  1.00  1.47           C  
ATOM   3673  C   ALA A 247      15.896   6.730  31.848  1.00  1.47           C  
ATOM   3674  O   ALA A 247      16.460   7.708  31.350  1.00  1.47           O  
ATOM   3675  CB  ALA A 247      17.274   4.994  32.974  1.00  1.47           C  
ATOM   3676  H   ALA A 247      15.125   4.784  34.274  1.00  1.47           H  
ATOM   3677  HA  ALA A 247      16.885   6.958  33.728  1.00  1.47           H  
ATOM   3678 1HB  ALA A 247      18.130   5.312  32.389  1.00  1.47           H  
ATOM   3679 2HB  ALA A 247      17.602   4.621  33.941  1.00  1.47           H  
ATOM   3680 3HB  ALA A 247      16.745   4.208  32.445  1.00  1.47           H  
ATOM   3681  N   GLY A 248      14.851   6.133  31.265  1.00  1.60           N  
ATOM   3682  CA  GLY A 248      14.335   6.536  29.962  1.00  1.60           C  
ATOM   3683  C   GLY A 248      13.920   7.996  29.959  1.00  1.60           C  
ATOM   3684  O   GLY A 248      14.166   8.723  28.993  1.00  1.60           O  
ATOM   3685  H   GLY A 248      14.424   5.332  31.723  1.00  1.60           H  
ATOM   3686 1HA  GLY A 248      15.095   6.364  29.200  1.00  1.60           H  
ATOM   3687 2HA  GLY A 248      13.479   5.909  29.712  1.00  1.60           H  
ATOM   3688  N   PHE A 249      13.408   8.465  31.093  1.00  1.79           N  
ATOM   3689  CA  PHE A 249      12.962   9.849  31.225  1.00  1.79           C  
ATOM   3690  C   PHE A 249      14.106  10.870  31.160  1.00  1.79           C  
ATOM   3691  O   PHE A 249      13.863  12.073  30.970  1.00  1.79           O  
ATOM   3692  CB  PHE A 249      12.233  10.062  32.545  1.00  1.79           C  
ATOM   3693  CG  PHE A 249      10.867   9.483  32.626  1.00  1.79           C  
ATOM   3694  CD1 PHE A 249      10.675   8.387  33.377  1.00  1.79           C  
ATOM   3695  CD2 PHE A 249       9.776  10.043  31.979  1.00  1.79           C  
ATOM   3696  CE1 PHE A 249       9.462   7.824  33.519  1.00  1.79           C  
ATOM   3697  CE2 PHE A 249       8.528   9.485  32.114  1.00  1.79           C  
ATOM   3698  CZ  PHE A 249       8.372   8.364  32.894  1.00  1.79           C  
ATOM   3699  H   PHE A 249      13.248   7.799  31.858  1.00  1.79           H  
ATOM   3700  HA  PHE A 249      12.270  10.054  30.409  1.00  1.79           H  
ATOM   3701 1HB  PHE A 249      12.827   9.627  33.347  1.00  1.79           H  
ATOM   3702 2HB  PHE A 249      12.163  11.126  32.746  1.00  1.79           H  
ATOM   3703  HD1 PHE A 249      11.523   7.969  33.868  1.00  1.79           H  
ATOM   3704  HD2 PHE A 249       9.902  10.919  31.372  1.00  1.79           H  
ATOM   3705  HE1 PHE A 249       9.372   6.952  34.128  1.00  1.79           H  
ATOM   3706  HE2 PHE A 249       7.670   9.926  31.606  1.00  1.79           H  
ATOM   3707  HZ  PHE A 249       7.393   7.909  33.009  1.00  1.79           H  
ATOM   3708  N   THR A 250      15.350  10.418  31.339  1.00  2.05           N  
ATOM   3709  CA  THR A 250      16.475  11.335  31.339  1.00  2.05           C  
ATOM   3710  C   THR A 250      17.069  11.499  29.940  1.00  2.05           C  
ATOM   3711  O   THR A 250      17.999  12.284  29.752  1.00  2.05           O  
ATOM   3712  CB  THR A 250      17.593  10.863  32.295  1.00  2.05           C  
ATOM   3713  OG1 THR A 250      18.184   9.652  31.814  1.00  2.05           O  
ATOM   3714  CG2 THR A 250      16.992  10.585  33.660  1.00  2.05           C  
ATOM   3715  H   THR A 250      15.534   9.422  31.459  1.00  2.05           H  
ATOM   3716  HA  THR A 250      16.127  12.311  31.674  1.00  2.05           H  
ATOM   3717  HB  THR A 250      18.358  11.632  32.379  1.00  2.05           H  
ATOM   3718  HG1 THR A 250      17.481   9.020  31.559  1.00  2.05           H  
ATOM   3719 1HG2 THR A 250      17.773  10.248  34.341  1.00  2.05           H  
ATOM   3720 2HG2 THR A 250      16.535  11.493  34.050  1.00  2.05           H  
ATOM   3721 3HG2 THR A 250      16.230   9.804  33.566  1.00  2.05           H  
ATOM   3722  N   TYR A 251      16.559  10.775  28.940  1.00  2.40           N  
ATOM   3723  CA  TYR A 251      17.183  10.916  27.632  1.00  2.40           C  
ATOM   3724  C   TYR A 251      16.780  12.171  26.865  1.00  2.40           C  
ATOM   3725  O   TYR A 251      15.626  12.357  26.491  1.00  2.40           O  
ATOM   3726  CB  TYR A 251      16.894   9.718  26.736  1.00  2.40           C  
ATOM   3727  CG  TYR A 251      17.449   9.996  25.382  1.00  2.40           C  
ATOM   3728  CD1 TYR A 251      18.787   9.961  25.203  1.00  2.40           C  
ATOM   3729  CD2 TYR A 251      16.614  10.344  24.341  1.00  2.40           C  
ATOM   3730  CE1 TYR A 251      19.327  10.280  23.997  1.00  2.40           C  
ATOM   3731  CE2 TYR A 251      17.141  10.657  23.125  1.00  2.40           C  
ATOM   3732  CZ  TYR A 251      18.503  10.634  22.948  1.00  2.40           C  
ATOM   3733  OH  TYR A 251      19.053  10.950  21.718  1.00  2.40           O  
ATOM   3734  H   TYR A 251      15.777  10.133  29.082  1.00  2.40           H  
ATOM   3735  HA  TYR A 251      18.261  10.966  27.783  1.00  2.40           H  
ATOM   3736 1HB  TYR A 251      17.360   8.818  27.138  1.00  2.40           H  
ATOM   3737 2HB  TYR A 251      15.820   9.549  26.658  1.00  2.40           H  
ATOM   3738  HD1 TYR A 251      19.416   9.684  26.033  1.00  2.40           H  
ATOM   3739  HD2 TYR A 251      15.550  10.376  24.489  1.00  2.40           H  
ATOM   3740  HE1 TYR A 251      20.400  10.253  23.863  1.00  2.40           H  
ATOM   3741  HE2 TYR A 251      16.487  10.934  22.302  1.00  2.40           H  
ATOM   3742  HH  TYR A 251      20.008  10.821  21.755  1.00  2.40           H  
ATOM   3743  N   ARG A 252      17.768  13.018  26.594  1.00  2.88           N  
ATOM   3744  CA  ARG A 252      17.552  14.247  25.849  1.00  2.88           C  
ATOM   3745  C   ARG A 252      17.819  14.035  24.342  1.00  2.88           C  
ATOM   3746  O   ARG A 252      18.944  13.708  23.973  1.00  2.88           O  
ATOM   3747  CB  ARG A 252      18.459  15.347  26.379  1.00  2.88           C  
ATOM   3748  CG  ARG A 252      18.165  15.778  27.819  1.00  2.88           C  
ATOM   3749  CD  ARG A 252      19.038  16.902  28.254  1.00  2.88           C  
ATOM   3750  NE  ARG A 252      18.711  17.351  29.595  1.00  2.88           N  
ATOM   3751  CZ  ARG A 252      19.234  18.442  30.185  1.00  2.88           C  
ATOM   3752  NH1 ARG A 252      20.103  19.187  29.537  1.00  2.88           N  
ATOM   3753  NH2 ARG A 252      18.872  18.767  31.414  1.00  2.88           N  
ATOM   3754  H   ARG A 252      18.692  12.804  26.944  1.00  2.88           H  
ATOM   3755  HA  ARG A 252      16.531  14.555  26.032  1.00  2.88           H  
ATOM   3756 1HB  ARG A 252      19.497  15.014  26.338  1.00  2.88           H  
ATOM   3757 2HB  ARG A 252      18.370  16.229  25.744  1.00  2.88           H  
ATOM   3758 1HG  ARG A 252      17.127  16.094  27.903  1.00  2.88           H  
ATOM   3759 2HG  ARG A 252      18.344  14.932  28.493  1.00  2.88           H  
ATOM   3760 1HD  ARG A 252      20.079  16.573  28.253  1.00  2.88           H  
ATOM   3761 2HD  ARG A 252      18.923  17.745  27.575  1.00  2.88           H  
ATOM   3762  HE  ARG A 252      18.049  16.800  30.125  1.00  2.88           H  
ATOM   3763 1HH1 ARG A 252      20.379  18.936  28.599  1.00  2.88           H  
ATOM   3764 2HH1 ARG A 252      20.493  20.007  29.977  1.00  2.88           H  
ATOM   3765 1HH2 ARG A 252      18.202  18.195  31.910  1.00  2.88           H  
ATOM   3766 2HH2 ARG A 252      19.261  19.586  31.856  1.00  2.88           H  
ATOM   3767  N   PRO A 253      16.865  14.306  23.431  1.00  3.52           N  
ATOM   3768  CA  PRO A 253      16.972  14.071  21.989  1.00  3.52           C  
ATOM   3769  C   PRO A 253      17.790  15.111  21.219  1.00  3.52           C  
ATOM   3770  O   PRO A 253      17.287  15.735  20.280  1.00  3.52           O  
ATOM   3771  CB  PRO A 253      15.500  14.106  21.567  1.00  3.52           C  
ATOM   3772  CG  PRO A 253      14.864  15.095  22.524  1.00  3.52           C  
ATOM   3773  CD  PRO A 253      15.569  14.858  23.854  1.00  3.52           C  
ATOM   3774  HA  PRO A 253      17.398  13.081  21.816  1.00  3.52           H  
ATOM   3775 1HB  PRO A 253      15.421  14.414  20.518  1.00  3.52           H  
ATOM   3776 2HB  PRO A 253      15.067  13.097  21.644  1.00  3.52           H  
ATOM   3777 1HG  PRO A 253      15.008  16.122  22.153  1.00  3.52           H  
ATOM   3778 2HG  PRO A 253      13.779  14.926  22.583  1.00  3.52           H  
ATOM   3779 1HD  PRO A 253      15.702  15.821  24.372  1.00  3.52           H  
ATOM   3780 2HD  PRO A 253      15.005  14.117  24.452  1.00  3.52           H  
ATOM   3781  N   LEU A 254      19.064  15.225  21.580  1.00  4.36           N  
ATOM   3782  CA  LEU A 254      19.987  16.198  20.989  1.00  4.36           C  
ATOM   3783  C   LEU A 254      19.331  17.562  20.722  1.00  4.36           C  
ATOM   3784  O   LEU A 254      18.549  18.063  21.535  1.00  4.36           O  
ATOM   3785  CB  LEU A 254      20.559  15.610  19.675  1.00  4.36           C  
ATOM   3786  CG  LEU A 254      21.400  14.376  19.828  1.00  4.36           C  
ATOM   3787  CD1 LEU A 254      21.759  13.799  18.497  1.00  4.36           C  
ATOM   3788  CD2 LEU A 254      22.636  14.790  20.492  1.00  4.36           C  
ATOM   3789  H   LEU A 254      19.381  14.631  22.346  1.00  4.36           H  
ATOM   3790  HA  LEU A 254      20.808  16.347  21.688  1.00  4.36           H  
ATOM   3791 1HB  LEU A 254      19.742  15.397  18.986  1.00  4.36           H  
ATOM   3792 2HB  LEU A 254      21.229  16.322  19.218  1.00  4.36           H  
ATOM   3793  HG  LEU A 254      20.870  13.624  20.413  1.00  4.36           H  
ATOM   3794 1HD1 LEU A 254      22.394  12.930  18.652  1.00  4.36           H  
ATOM   3795 2HD1 LEU A 254      20.850  13.506  17.974  1.00  4.36           H  
ATOM   3796 3HD1 LEU A 254      22.295  14.542  17.910  1.00  4.36           H  
ATOM   3797 1HD2 LEU A 254      23.280  13.942  20.608  1.00  4.36           H  
ATOM   3798 2HD2 LEU A 254      23.133  15.537  19.880  1.00  4.36           H  
ATOM   3799 3HD2 LEU A 254      22.391  15.214  21.464  1.00  4.36           H  
ATOM   3800  N   ALA A 255      19.724  18.191  19.617  1.00  5.38           N  
ATOM   3801  CA  ALA A 255      19.213  19.471  19.164  1.00  5.38           C  
ATOM   3802  C   ALA A 255      19.641  19.642  17.722  1.00  5.38           C  
ATOM   3803  O   ALA A 255      20.606  19.005  17.292  1.00  5.38           O  
ATOM   3804  CB  ALA A 255      19.735  20.614  20.019  1.00  5.38           C  
ATOM   3805  H   ALA A 255      20.390  17.746  19.016  1.00  5.38           H  
ATOM   3806  HA  ALA A 255      18.124  19.451  19.204  1.00  5.38           H  
ATOM   3807 1HB  ALA A 255      19.336  21.557  19.638  1.00  5.38           H  
ATOM   3808 2HB  ALA A 255      19.418  20.478  21.052  1.00  5.38           H  
ATOM   3809 3HB  ALA A 255      20.820  20.639  19.972  1.00  5.38           H  
ATOM   3810  N   THR A 256      18.962  20.501  16.983  1.00  6.59           N  
ATOM   3811  CA  THR A 256      19.411  20.817  15.634  1.00  6.59           C  
ATOM   3812  C   THR A 256      20.358  22.013  15.705  1.00  6.59           C  
ATOM   3813  O   THR A 256      20.357  22.735  16.705  1.00  6.59           O  
ATOM   3814  CB  THR A 256      18.194  21.101  14.740  1.00  6.59           C  
ATOM   3815  OG1 THR A 256      17.495  22.268  15.214  1.00  6.59           O  
ATOM   3816  CG2 THR A 256      17.254  19.919  14.829  1.00  6.59           C  
ATOM   3817  H   THR A 256      18.152  20.970  17.363  1.00  6.59           H  
ATOM   3818  HA  THR A 256      19.958  19.967  15.221  1.00  6.59           H  
ATOM   3819  HB  THR A 256      18.506  21.248  13.700  1.00  6.59           H  
ATOM   3820  HG1 THR A 256      17.781  23.075  14.717  1.00  6.59           H  
ATOM   3821 1HG2 THR A 256      16.385  20.106  14.212  1.00  6.59           H  
ATOM   3822 2HG2 THR A 256      17.768  19.032  14.487  1.00  6.59           H  
ATOM   3823 3HG2 THR A 256      16.940  19.778  15.860  1.00  6.59           H  
ATOM   3824  N   SER A 257      21.145  22.244  14.649  1.00  7.88           N  
ATOM   3825  CA  SER A 257      22.019  23.415  14.600  1.00  7.88           C  
ATOM   3826  C   SER A 257      21.455  24.514  13.710  1.00  7.88           C  
ATOM   3827  O   SER A 257      22.057  25.579  13.543  1.00  7.88           O  
ATOM   3828  CB  SER A 257      23.396  23.023  14.170  1.00  7.88           C  
ATOM   3829  OG  SER A 257      23.973  22.161  15.107  1.00  7.88           O  
ATOM   3830  H   SER A 257      21.134  21.611  13.846  1.00  7.88           H  
ATOM   3831  HA  SER A 257      22.098  23.821  15.609  1.00  7.88           H  
ATOM   3832 1HB  SER A 257      23.352  22.546  13.206  1.00  7.88           H  
ATOM   3833 2HB  SER A 257      23.991  23.913  14.074  1.00  7.88           H  
ATOM   3834  HG  SER A 257      23.896  22.606  15.957  1.00  7.88           H  
ATOM   3835  N   THR A 258      20.279  24.256  13.178  1.00  9.16           N  
ATOM   3836  CA  THR A 258      19.541  25.201  12.367  1.00  9.16           C  
ATOM   3837  C   THR A 258      18.227  25.456  13.106  1.00  9.16           C  
ATOM   3838  O   THR A 258      17.808  24.593  13.878  1.00  9.16           O  
ATOM   3839  CB  THR A 258      19.372  24.673  10.933  1.00  9.16           C  
ATOM   3840  OG1 THR A 258      18.744  23.379  10.947  1.00  9.16           O  
ATOM   3841  CG2 THR A 258      20.738  24.611  10.259  1.00  9.16           C  
ATOM   3842  H   THR A 258      19.881  23.345  13.349  1.00  9.16           H  
ATOM   3843  HA  THR A 258      20.119  26.101  12.296  1.00  9.16           H  
ATOM   3844  HB  THR A 258      18.736  25.345  10.371  1.00  9.16           H  
ATOM   3845  HG1 THR A 258      19.448  22.682  10.867  1.00  9.16           H  
ATOM   3846 1HG2 THR A 258      20.636  24.240   9.239  1.00  9.16           H  
ATOM   3847 2HG2 THR A 258      21.161  25.604  10.241  1.00  9.16           H  
ATOM   3848 3HG2 THR A 258      21.396  23.957  10.807  1.00  9.16           H  
ATOM   3849  N   LYS A 259      17.559  26.614  12.937  1.00 10.32           N  
ATOM   3850  CA  LYS A 259      17.835  27.754  12.046  1.00 10.32           C  
ATOM   3851  C   LYS A 259      19.150  28.528  12.229  1.00 10.32           C  
ATOM   3852  O   LYS A 259      19.571  29.209  11.305  1.00 10.32           O  
ATOM   3853  CB  LYS A 259      16.699  28.773  12.175  1.00 10.32           C  
ATOM   3854  CG  LYS A 259      15.368  28.321  11.608  1.00 10.32           C  
ATOM   3855  CD  LYS A 259      14.293  29.382  11.815  1.00 10.32           C  
ATOM   3856  CE  LYS A 259      12.954  28.943  11.234  1.00 10.32           C  
ATOM   3857  NZ  LYS A 259      11.889  29.960  11.469  1.00 10.32           N  
ATOM   3858  H   LYS A 259      16.724  26.706  13.497  1.00 10.32           H  
ATOM   3859  HA  LYS A 259      17.827  27.374  11.026  1.00 10.32           H  
ATOM   3860 1HB  LYS A 259      16.553  29.023  13.228  1.00 10.32           H  
ATOM   3861 2HB  LYS A 259      16.981  29.691  11.659  1.00 10.32           H  
ATOM   3862 1HG  LYS A 259      15.480  28.150  10.540  1.00 10.32           H  
ATOM   3863 2HG  LYS A 259      15.056  27.389  12.078  1.00 10.32           H  
ATOM   3864 1HD  LYS A 259      14.169  29.572  12.881  1.00 10.32           H  
ATOM   3865 2HD  LYS A 259      14.599  30.308  11.331  1.00 10.32           H  
ATOM   3866 1HE  LYS A 259      13.066  28.788  10.159  1.00 10.32           H  
ATOM   3867 2HE  LYS A 259      12.655  28.002  11.695  1.00 10.32           H  
ATOM   3868 1HZ  LYS A 259      11.021  29.634  11.069  1.00 10.32           H  
ATOM   3869 2HZ  LYS A 259      11.771  30.101  12.463  1.00 10.32           H  
ATOM   3870 3HZ  LYS A 259      12.155  30.830  11.033  1.00 10.32           H  
ATOM   3871  N   ASP A 260      19.806  28.432  13.384  1.00 11.26           N  
ATOM   3872  CA  ASP A 260      21.028  29.214  13.629  1.00 11.26           C  
ATOM   3873  C   ASP A 260      22.097  29.145  12.513  1.00 11.26           C  
ATOM   3874  O   ASP A 260      22.647  30.182  12.141  1.00 11.26           O  
ATOM   3875  CB  ASP A 260      21.669  28.774  14.951  1.00 11.26           C  
ATOM   3876  CG  ASP A 260      20.878  29.215  16.189  1.00 11.26           C  
ATOM   3877  OD1 ASP A 260      20.021  30.060  16.063  1.00 11.26           O  
ATOM   3878  OD2 ASP A 260      21.146  28.705  17.253  1.00 11.26           O  
ATOM   3879  H   ASP A 260      19.443  27.840  14.116  1.00 11.26           H  
ATOM   3880  HA  ASP A 260      20.732  30.257  13.732  1.00 11.26           H  
ATOM   3881 1HB  ASP A 260      21.757  27.688  14.965  1.00 11.26           H  
ATOM   3882 2HB  ASP A 260      22.679  29.179  15.014  1.00 11.26           H  
ATOM   3883  N   LYS A 261      22.373  27.965  11.943  1.00 11.92           N  
ATOM   3884  CA  LYS A 261      23.368  27.902  10.856  1.00 11.92           C  
ATOM   3885  C   LYS A 261      22.802  28.137   9.433  1.00 11.92           C  
ATOM   3886  O   LYS A 261      23.563  28.085   8.464  1.00 11.92           O  
ATOM   3887  CB  LYS A 261      24.139  26.569  10.855  1.00 11.92           C  
ATOM   3888  CG  LYS A 261      25.061  26.313  12.053  1.00 11.92           C  
ATOM   3889  CD  LYS A 261      25.825  24.972  11.876  1.00 11.92           C  
ATOM   3890  CE  LYS A 261      26.777  24.673  13.063  1.00 11.92           C  
ATOM   3891  NZ  LYS A 261      27.513  23.366  12.888  1.00 11.92           N  
ATOM   3892  H   LYS A 261      21.949  27.115  12.305  1.00 11.92           H  
ATOM   3893  HA  LYS A 261      24.097  28.690  11.037  1.00 11.92           H  
ATOM   3894 1HB  LYS A 261      23.438  25.742  10.810  1.00 11.92           H  
ATOM   3895 2HB  LYS A 261      24.756  26.519   9.963  1.00 11.92           H  
ATOM   3896 1HG  LYS A 261      25.779  27.128  12.141  1.00 11.92           H  
ATOM   3897 2HG  LYS A 261      24.469  26.274  12.966  1.00 11.92           H  
ATOM   3898 1HD  LYS A 261      25.103  24.156  11.785  1.00 11.92           H  
ATOM   3899 2HD  LYS A 261      26.411  25.007  10.955  1.00 11.92           H  
ATOM   3900 1HE  LYS A 261      27.505  25.476  13.157  1.00 11.92           H  
ATOM   3901 2HE  LYS A 261      26.195  24.620  13.977  1.00 11.92           H  
ATOM   3902 1HZ  LYS A 261      28.125  23.171  13.698  1.00 11.92           H  
ATOM   3903 2HZ  LYS A 261      26.861  22.602  12.808  1.00 11.92           H  
ATOM   3904 3HZ  LYS A 261      28.076  23.397  12.056  1.00 11.92           H  
ATOM   3905  N   GLU A 262      21.482  28.315   9.296  1.00 12.33           N  
ATOM   3906  CA  GLU A 262      20.829  28.526   7.993  1.00 12.33           C  
ATOM   3907  C   GLU A 262      20.866  29.929   7.439  1.00 12.33           C  
ATOM   3908  O   GLU A 262      21.307  30.884   8.079  1.00 12.33           O  
ATOM   3909  CB  GLU A 262      19.360  28.072   8.004  1.00 12.33           C  
ATOM   3910  CG  GLU A 262      19.120  26.653   7.601  1.00 12.33           C  
ATOM   3911  CD  GLU A 262      19.256  26.438   6.091  1.00 12.33           C  
ATOM   3912  OE1 GLU A 262      19.426  27.411   5.350  1.00 12.33           O  
ATOM   3913  OE2 GLU A 262      19.149  25.305   5.672  1.00 12.33           O  
ATOM   3914  H   GLU A 262      20.906  28.393  10.130  1.00 12.33           H  
ATOM   3915  HA  GLU A 262      21.348  27.888   7.275  1.00 12.33           H  
ATOM   3916 1HB  GLU A 262      18.971  28.176   9.009  1.00 12.33           H  
ATOM   3917 2HB  GLU A 262      18.748  28.706   7.369  1.00 12.33           H  
ATOM   3918 1HG  GLU A 262      19.868  26.054   8.072  1.00 12.33           H  
ATOM   3919 2HG  GLU A 262      18.164  26.319   7.936  1.00 12.33           H  
ATOM   3920  N   SER A 263      20.374  30.022   6.210  1.00 12.54           N  
ATOM   3921  CA  SER A 263      20.190  31.274   5.514  1.00 12.54           C  
ATOM   3922  C   SER A 263      18.928  31.133   4.685  1.00 12.54           C  
ATOM   3923  O   SER A 263      18.439  32.097   4.093  1.00 12.54           O  
ATOM   3924  CB  SER A 263      21.387  31.589   4.640  1.00 12.54           C  
ATOM   3925  OG  SER A 263      21.543  30.625   3.639  1.00 12.54           O  
ATOM   3926  H   SER A 263      20.039  29.161   5.763  1.00 12.54           H  
ATOM   3927  HA  SER A 263      20.048  32.075   6.240  1.00 12.54           H  
ATOM   3928 1HB  SER A 263      21.255  32.571   4.187  1.00 12.54           H  
ATOM   3929 2HB  SER A 263      22.285  31.630   5.257  1.00 12.54           H  
ATOM   3930  HG  SER A 263      20.692  30.571   3.194  1.00 12.54           H  
ATOM   3931  N   GLY A 264      18.419  29.899   4.638  1.00 12.60           N  
ATOM   3932  CA  GLY A 264      17.264  29.568   3.809  1.00 12.60           C  
ATOM   3933  C   GLY A 264      16.121  28.823   4.517  1.00 12.60           C  
ATOM   3934  O   GLY A 264      15.832  29.004   5.704  1.00 12.60           O  
ATOM   3935  H   GLY A 264      18.876  29.145   5.159  1.00 12.60           H  
ATOM   3936 1HA  GLY A 264      16.871  30.485   3.371  1.00 12.60           H  
ATOM   3937 2HA  GLY A 264      17.611  28.960   2.976  1.00 12.60           H  
ATOM   3938  N   GLY A 265      15.445  27.981   3.738  1.00 12.55           N  
ATOM   3939  CA  GLY A 265      14.240  27.261   4.151  1.00 12.55           C  
ATOM   3940  C   GLY A 265      14.501  26.053   5.043  1.00 12.55           C  
ATOM   3941  O   GLY A 265      14.335  24.906   4.617  1.00 12.55           O  
ATOM   3942  H   GLY A 265      15.768  27.856   2.789  1.00 12.55           H  
ATOM   3943 1HA  GLY A 265      13.579  27.953   4.675  1.00 12.55           H  
ATOM   3944 2HA  GLY A 265      13.700  26.936   3.262  1.00 12.55           H  
ATOM   3945  N   SER A 266      14.819  26.305   6.312  1.00 12.39           N  
ATOM   3946  CA  SER A 266      15.130  25.222   7.263  1.00 12.39           C  
ATOM   3947  C   SER A 266      13.964  24.236   7.415  1.00 12.39           C  
ATOM   3948  O   SER A 266      14.158  23.053   7.718  1.00 12.39           O  
ATOM   3949  CB  SER A 266      15.366  25.801   8.639  1.00 12.39           C  
ATOM   3950  OG  SER A 266      14.158  26.282   9.168  1.00 12.39           O  
ATOM   3951  H   SER A 266      14.949  27.287   6.566  1.00 12.39           H  
ATOM   3952  HA  SER A 266      16.017  24.690   6.912  1.00 12.39           H  
ATOM   3953 1HB  SER A 266      15.793  25.045   9.298  1.00 12.39           H  
ATOM   3954 2HB  SER A 266      16.070  26.621   8.572  1.00 12.39           H  
ATOM   3955  HG  SER A 266      13.557  25.527   9.171  1.00 12.39           H  
ATOM   3956  N   GLY A 267      12.749  24.716   7.140  1.00 12.16           N  
ATOM   3957  CA  GLY A 267      11.534  23.916   7.235  1.00 12.16           C  
ATOM   3958  C   GLY A 267      11.482  22.784   6.206  1.00 12.16           C  
ATOM   3959  O   GLY A 267      10.668  21.870   6.338  1.00 12.16           O  
ATOM   3960  H   GLY A 267      12.679  25.689   6.875  1.00 12.16           H  
ATOM   3961 1HA  GLY A 267      11.461  23.496   8.237  1.00 12.16           H  
ATOM   3962 2HA  GLY A 267      10.669  24.565   7.102  1.00 12.16           H  
ATOM   3963  N   SER A 268      12.323  22.865   5.167  1.00 11.86           N  
ATOM   3964  CA  SER A 268      12.388  21.845   4.127  1.00 11.86           C  
ATOM   3965  C   SER A 268      13.409  20.756   4.467  1.00 11.86           C  
ATOM   3966  O   SER A 268      13.591  19.805   3.702  1.00 11.86           O  
ATOM   3967  CB  SER A 268      12.719  22.470   2.781  1.00 11.86           C  
ATOM   3968  OG  SER A 268      14.025  22.987   2.746  1.00 11.86           O  
ATOM   3969  H   SER A 268      12.973  23.648   5.099  1.00 11.86           H  
ATOM   3970  HA  SER A 268      11.408  21.373   4.051  1.00 11.86           H  
ATOM   3971 1HB  SER A 268      12.600  21.727   1.996  1.00 11.86           H  
ATOM   3972 2HB  SER A 268      12.011  23.272   2.579  1.00 11.86           H  
ATOM   3973  HG  SER A 268      14.099  23.603   3.506  1.00 11.86           H  
ATOM   3974  N   SER A 269      14.109  20.912   5.596  1.00 11.54           N  
ATOM   3975  CA  SER A 269      15.140  19.970   5.999  1.00 11.54           C  
ATOM   3976  C   SER A 269      14.526  18.707   6.569  1.00 11.54           C  
ATOM   3977  O   SER A 269      13.334  18.642   6.890  1.00 11.54           O  
ATOM   3978  CB  SER A 269      16.043  20.550   7.067  1.00 11.54           C  
ATOM   3979  OG  SER A 269      15.361  20.629   8.282  1.00 11.54           O  
ATOM   3980  H   SER A 269      13.929  21.707   6.208  1.00 11.54           H  
ATOM   3981  HA  SER A 269      15.735  19.706   5.123  1.00 11.54           H  
ATOM   3982 1HB  SER A 269      16.926  19.924   7.182  1.00 11.54           H  
ATOM   3983 2HB  SER A 269      16.378  21.545   6.770  1.00 11.54           H  
ATOM   3984  HG  SER A 269      14.816  21.459   8.214  1.00 11.54           H  
ATOM   3985  N   LEU A 270      15.370  17.722   6.824  1.00 11.21           N  
ATOM   3986  CA  LEU A 270      14.893  16.477   7.393  1.00 11.21           C  
ATOM   3987  C   LEU A 270      14.642  16.587   8.887  1.00 11.21           C  
ATOM   3988  O   LEU A 270      14.186  15.633   9.512  1.00 11.21           O  
ATOM   3989  CB  LEU A 270      15.870  15.343   7.107  1.00 11.21           C  
ATOM   3990  CG  LEU A 270      16.004  14.991   5.629  1.00 11.21           C  
ATOM   3991  CD1 LEU A 270      17.059  13.927   5.453  1.00 11.21           C  
ATOM   3992  CD2 LEU A 270      14.657  14.519   5.113  1.00 11.21           C  
ATOM   3993  H   LEU A 270      16.345  17.819   6.580  1.00 11.21           H  
ATOM   3994  HA  LEU A 270      13.947  16.229   6.913  1.00 11.21           H  
ATOM   3995 1HB  LEU A 270      16.855  15.623   7.482  1.00 11.21           H  
ATOM   3996 2HB  LEU A 270      15.542  14.447   7.639  1.00 11.21           H  
ATOM   3997  HG  LEU A 270      16.318  15.873   5.072  1.00 11.21           H  
ATOM   3998 1HD1 LEU A 270      17.159  13.682   4.398  1.00 11.21           H  
ATOM   3999 2HD1 LEU A 270      18.013  14.288   5.835  1.00 11.21           H  
ATOM   4000 3HD1 LEU A 270      16.754  13.044   6.001  1.00 11.21           H  
ATOM   4001 1HD2 LEU A 270      14.738  14.271   4.054  1.00 11.21           H  
ATOM   4002 2HD2 LEU A 270      14.344  13.635   5.668  1.00 11.21           H  
ATOM   4003 3HD2 LEU A 270      13.918  15.312   5.244  1.00 11.21           H  
ATOM   4004  N   PHE A 271      14.845  17.770   9.476  1.00 10.87           N  
ATOM   4005  CA  PHE A 271      14.581  17.883  10.891  1.00 10.87           C  
ATOM   4006  C   PHE A 271      13.105  18.155  11.077  1.00 10.87           C  
ATOM   4007  O   PHE A 271      12.578  18.091  12.185  1.00 10.87           O  
ATOM   4008  CB  PHE A 271      15.434  18.962  11.505  1.00 10.87           C  
ATOM   4009  CG  PHE A 271      16.852  18.573  11.458  1.00 10.87           C  
ATOM   4010  CD1 PHE A 271      17.730  19.234  10.637  1.00 10.87           C  
ATOM   4011  CD2 PHE A 271      17.309  17.507  12.204  1.00 10.87           C  
ATOM   4012  CE1 PHE A 271      19.045  18.851  10.573  1.00 10.87           C  
ATOM   4013  CE2 PHE A 271      18.626  17.119  12.149  1.00 10.87           C  
ATOM   4014  CZ  PHE A 271      19.500  17.798  11.330  1.00 10.87           C  
ATOM   4015  H   PHE A 271      15.167  18.598   8.967  1.00 10.87           H  
ATOM   4016  HA  PHE A 271      14.822  16.937  11.377  1.00 10.87           H  
ATOM   4017 1HB  PHE A 271      15.306  19.899  10.960  1.00 10.87           H  
ATOM   4018 2HB  PHE A 271      15.140  19.120  12.535  1.00 10.87           H  
ATOM   4019  HD1 PHE A 271      17.374  20.073  10.033  1.00 10.87           H  
ATOM   4020  HD2 PHE A 271      16.610  16.977  12.838  1.00 10.87           H  
ATOM   4021  HE1 PHE A 271      19.735  19.388   9.919  1.00 10.87           H  
ATOM   4022  HE2 PHE A 271      18.977  16.279  12.746  1.00 10.87           H  
ATOM   4023  HZ  PHE A 271      20.549  17.505  11.274  1.00 10.87           H  
ATOM   4024  N   SER A 272      12.396  18.335   9.955  1.00 10.53           N  
ATOM   4025  CA  SER A 272      10.958  18.486   9.964  1.00 10.53           C  
ATOM   4026  C   SER A 272      10.321  17.159  10.395  1.00 10.53           C  
ATOM   4027  O   SER A 272       9.164  17.111  10.801  1.00 10.53           O  
ATOM   4028  CB  SER A 272      10.467  18.932   8.597  1.00 10.53           C  
ATOM   4029  OG  SER A 272      10.707  17.958   7.617  1.00 10.53           O  
ATOM   4030  H   SER A 272      12.863  18.384   9.048  1.00 10.53           H  
ATOM   4031  HA  SER A 272      10.690  19.251  10.692  1.00 10.53           H  
ATOM   4032 1HB  SER A 272       9.401  19.135   8.653  1.00 10.53           H  
ATOM   4033 2HB  SER A 272      10.963  19.864   8.311  1.00 10.53           H  
ATOM   4034  HG  SER A 272      11.637  18.108   7.318  1.00 10.53           H  
ATOM   4035  N   ARG A 273      11.097  16.063  10.375  1.00 10.19           N  
ATOM   4036  CA  ARG A 273      10.608  14.759  10.789  1.00 10.19           C  
ATOM   4037  C   ARG A 273      10.265  14.764  12.287  1.00 10.19           C  
ATOM   4038  O   ARG A 273       9.396  14.007  12.750  1.00 10.19           O  
ATOM   4039  CB  ARG A 273      11.660  13.696  10.494  1.00 10.19           C  
ATOM   4040  CG  ARG A 273      11.925  13.457   8.990  1.00 10.19           C  
ATOM   4041  CD  ARG A 273      13.030  12.464   8.744  1.00 10.19           C  
ATOM   4042  NE  ARG A 273      12.631  11.110   9.111  1.00 10.19           N  
ATOM   4043  CZ  ARG A 273      13.463  10.047   9.229  1.00 10.19           C  
ATOM   4044  NH1 ARG A 273      14.765  10.151   9.028  1.00 10.19           N  
ATOM   4045  NH2 ARG A 273      12.957   8.866   9.547  1.00 10.19           N  
ATOM   4046  H   ARG A 273      12.063  16.117  10.052  1.00 10.19           H  
ATOM   4047  HA  ARG A 273       9.710  14.539  10.222  1.00 10.19           H  
ATOM   4048 1HB  ARG A 273      12.606  13.988  10.951  1.00 10.19           H  
ATOM   4049 2HB  ARG A 273      11.357  12.748  10.937  1.00 10.19           H  
ATOM   4050 1HG  ARG A 273      11.017  13.074   8.523  1.00 10.19           H  
ATOM   4051 2HG  ARG A 273      12.199  14.400   8.514  1.00 10.19           H  
ATOM   4052 1HD  ARG A 273      13.297  12.468   7.689  1.00 10.19           H  
ATOM   4053 2HD  ARG A 273      13.906  12.741   9.336  1.00 10.19           H  
ATOM   4054  HE  ARG A 273      11.647  10.950   9.282  1.00 10.19           H  
ATOM   4055 1HH1 ARG A 273      15.228  11.033   8.774  1.00 10.19           H  
ATOM   4056 2HH1 ARG A 273      15.346   9.308   9.120  1.00 10.19           H  
ATOM   4057 1HH2 ARG A 273      11.965   8.761   9.687  1.00 10.19           H  
ATOM   4058 2HH2 ARG A 273      13.570   8.058   9.640  1.00 10.19           H  
ATOM   4059  N   LYS A 274      10.867  15.714  13.030  1.00  9.83           N  
ATOM   4060  CA  LYS A 274      10.697  15.872  14.470  1.00  9.83           C  
ATOM   4061  C   LYS A 274       9.363  16.535  14.797  1.00  9.83           C  
ATOM   4062  O   LYS A 274       8.982  16.650  15.962  1.00  9.83           O  
ATOM   4063  CB  LYS A 274      11.835  16.715  15.058  1.00  9.83           C  
ATOM   4064  CG  LYS A 274      13.225  16.073  15.014  1.00  9.83           C  
ATOM   4065  CD  LYS A 274      14.277  17.022  15.599  1.00  9.83           C  
ATOM   4066  CE  LYS A 274      15.647  16.367  15.707  1.00  9.83           C  
ATOM   4067  NZ  LYS A 274      15.656  15.305  16.751  1.00  9.83           N  
ATOM   4068  H   LYS A 274      11.512  16.365  12.581  1.00  9.83           H  
ATOM   4069  HA  LYS A 274      10.709  14.885  14.932  1.00  9.83           H  
ATOM   4070 1HB  LYS A 274      11.885  17.668  14.536  1.00  9.83           H  
ATOM   4071 2HB  LYS A 274      11.613  16.935  16.100  1.00  9.83           H  
ATOM   4072 1HG  LYS A 274      13.220  15.139  15.574  1.00  9.83           H  
ATOM   4073 2HG  LYS A 274      13.483  15.860  13.973  1.00  9.83           H  
ATOM   4074 1HD  LYS A 274      14.359  17.902  14.954  1.00  9.83           H  
ATOM   4075 2HD  LYS A 274      13.962  17.348  16.589  1.00  9.83           H  
ATOM   4076 1HE  LYS A 274      15.915  15.923  14.754  1.00  9.83           H  
ATOM   4077 2HE  LYS A 274      16.386  17.124  15.968  1.00  9.83           H  
ATOM   4078 1HZ  LYS A 274      16.575  14.891  16.816  1.00  9.83           H  
ATOM   4079 2HZ  LYS A 274      15.408  15.722  17.641  1.00  9.83           H  
ATOM   4080 3HZ  LYS A 274      14.983  14.592  16.519  1.00  9.83           H  
ATOM   4081  N   LYS A 275       8.637  16.943  13.756  1.00  9.40           N  
ATOM   4082  CA  LYS A 275       7.326  17.548  13.877  1.00  9.40           C  
ATOM   4083  C   LYS A 275       6.243  16.485  13.682  1.00  9.40           C  
ATOM   4084  O   LYS A 275       5.070  16.832  13.542  1.00  9.40           O  
ATOM   4085  CB  LYS A 275       7.133  18.664  12.851  1.00  9.40           C  
ATOM   4086  CG  LYS A 275       8.052  19.861  13.020  1.00  9.40           C  
ATOM   4087  CD  LYS A 275       7.735  20.928  11.984  1.00  9.40           C  
ATOM   4088  CE  LYS A 275       8.616  22.154  12.148  1.00  9.40           C  
ATOM   4089  NZ  LYS A 275       8.283  23.212  11.151  1.00  9.40           N  
ATOM   4090  H   LYS A 275       8.999  16.839  12.809  1.00  9.40           H  
ATOM   4091  HA  LYS A 275       7.220  17.963  14.880  1.00  9.40           H  
ATOM   4092 1HB  LYS A 275       7.273  18.267  11.852  1.00  9.40           H  
ATOM   4093 2HB  LYS A 275       6.110  19.028  12.909  1.00  9.40           H  
ATOM   4094 1HG  LYS A 275       7.935  20.277  14.020  1.00  9.40           H  
ATOM   4095 2HG  LYS A 275       9.088  19.536  12.894  1.00  9.40           H  
ATOM   4096 1HD  LYS A 275       7.892  20.511  10.985  1.00  9.40           H  
ATOM   4097 2HD  LYS A 275       6.691  21.225  12.074  1.00  9.40           H  
ATOM   4098 1HE  LYS A 275       8.484  22.559  13.150  1.00  9.40           H  
ATOM   4099 2HE  LYS A 275       9.660  21.862  12.019  1.00  9.40           H  
ATOM   4100 1HZ  LYS A 275       8.887  24.009  11.290  1.00  9.40           H  
ATOM   4101 2HZ  LYS A 275       8.412  22.850  10.216  1.00  9.40           H  
ATOM   4102 3HZ  LYS A 275       7.320  23.495  11.270  1.00  9.40           H  
ATOM   4103  N   PHE A 276       6.650  15.196  13.708  1.00  8.84           N  
ATOM   4104  CA  PHE A 276       5.792  14.024  13.482  1.00  8.84           C  
ATOM   4105  C   PHE A 276       5.508  13.811  12.014  1.00  8.84           C  
ATOM   4106  O   PHE A 276       4.397  14.047  11.540  1.00  8.84           O  
ATOM   4107  CB  PHE A 276       4.433  14.087  14.196  1.00  8.84           C  
ATOM   4108  CG  PHE A 276       3.596  12.860  13.922  1.00  8.84           C  
ATOM   4109  CD1 PHE A 276       3.714  11.703  14.666  1.00  8.84           C  
ATOM   4110  CD2 PHE A 276       2.698  12.872  12.863  1.00  8.84           C  
ATOM   4111  CE1 PHE A 276       2.940  10.598  14.360  1.00  8.84           C  
ATOM   4112  CE2 PHE A 276       1.938  11.772  12.560  1.00  8.84           C  
ATOM   4113  CZ  PHE A 276       2.058  10.631  13.309  1.00  8.84           C  
ATOM   4114  H   PHE A 276       7.643  15.004  13.818  1.00  8.84           H  
ATOM   4115  HA  PHE A 276       6.324  13.142  13.852  1.00  8.84           H  
ATOM   4116 1HB  PHE A 276       4.581  14.179  15.272  1.00  8.84           H  
ATOM   4117 2HB  PHE A 276       3.850  14.926  13.864  1.00  8.84           H  
ATOM   4118  HD1 PHE A 276       4.422  11.666  15.498  1.00  8.84           H  
ATOM   4119  HD2 PHE A 276       2.604  13.775  12.262  1.00  8.84           H  
ATOM   4120  HE1 PHE A 276       3.034   9.696  14.945  1.00  8.84           H  
ATOM   4121  HE2 PHE A 276       1.246  11.808  11.730  1.00  8.84           H  
ATOM   4122  HZ  PHE A 276       1.459   9.755  13.071  1.00  8.84           H  
ATOM   4123  N   SER A 277       6.532  13.370  11.288  1.00  8.07           N  
ATOM   4124  CA  SER A 277       6.362  13.121   9.868  1.00  8.07           C  
ATOM   4125  C   SER A 277       5.081  12.302   9.658  1.00  8.07           C  
ATOM   4126  O   SER A 277       4.854  11.342  10.386  1.00  8.07           O  
ATOM   4127  CB  SER A 277       7.529  12.310   9.344  1.00  8.07           C  
ATOM   4128  OG  SER A 277       7.337  11.944   8.006  1.00  8.07           O  
ATOM   4129  H   SER A 277       7.444  13.248  11.736  1.00  8.07           H  
ATOM   4130  HA  SER A 277       6.339  14.076   9.365  1.00  8.07           H  
ATOM   4131 1HB  SER A 277       8.438  12.875   9.433  1.00  8.07           H  
ATOM   4132 2HB  SER A 277       7.643  11.414   9.953  1.00  8.07           H  
ATOM   4133  HG  SER A 277       6.478  11.480   7.978  1.00  8.07           H  
ATOM   4134  N   PRO A 278       4.248  12.621   8.654  1.00  7.08           N  
ATOM   4135  CA  PRO A 278       3.014  11.930   8.368  1.00  7.08           C  
ATOM   4136  C   PRO A 278       3.270  10.434   8.203  1.00  7.08           C  
ATOM   4137  O   PRO A 278       4.340  10.032   7.714  1.00  7.08           O  
ATOM   4138  CB  PRO A 278       2.577  12.573   7.040  1.00  7.08           C  
ATOM   4139  CG  PRO A 278       3.181  13.950   7.068  1.00  7.08           C  
ATOM   4140  CD  PRO A 278       4.500  13.793   7.779  1.00  7.08           C  
ATOM   4141  HA  PRO A 278       2.317  12.156   9.182  1.00  7.08           H  
ATOM   4142 1HB  PRO A 278       2.923  11.970   6.204  1.00  7.08           H  
ATOM   4143 2HB  PRO A 278       1.482  12.613   6.971  1.00  7.08           H  
ATOM   4144 1HG  PRO A 278       3.300  14.330   6.040  1.00  7.08           H  
ATOM   4145 2HG  PRO A 278       2.504  14.647   7.585  1.00  7.08           H  
ATOM   4146 1HD  PRO A 278       5.329  13.604   7.077  1.00  7.08           H  
ATOM   4147 2HD  PRO A 278       4.629  14.713   8.364  1.00  7.08           H  
ATOM   4148  N   PRO A 279       2.261   9.589   8.487  1.00  5.92           N  
ATOM   4149  CA  PRO A 279       2.304   8.141   8.456  1.00  5.92           C  
ATOM   4150  C   PRO A 279       2.288   7.592   7.036  1.00  5.92           C  
ATOM   4151  O   PRO A 279       1.391   6.849   6.642  1.00  5.92           O  
ATOM   4152  CB  PRO A 279       1.023   7.778   9.212  1.00  5.92           C  
ATOM   4153  CG  PRO A 279       0.074   8.892   8.884  1.00  5.92           C  
ATOM   4154  CD  PRO A 279       0.937  10.129   8.860  1.00  5.92           C  
ATOM   4155  HA  PRO A 279       3.195   7.805   9.002  1.00  5.92           H  
ATOM   4156 1HB  PRO A 279       0.644   6.806   8.866  1.00  5.92           H  
ATOM   4157 2HB  PRO A 279       1.231   7.686  10.289  1.00  5.92           H  
ATOM   4158 1HG  PRO A 279      -0.413   8.697   7.916  1.00  5.92           H  
ATOM   4159 2HG  PRO A 279      -0.726   8.942   9.639  1.00  5.92           H  
ATOM   4160 1HD  PRO A 279       0.557  10.820   8.105  1.00  5.92           H  
ATOM   4161 2HD  PRO A 279       0.961  10.563   9.860  1.00  5.92           H  
ATOM   4162  N   LYS A 280       3.300   7.993   6.281  1.00  4.74           N  
ATOM   4163  CA  LYS A 280       3.527   7.603   4.910  1.00  4.74           C  
ATOM   4164  C   LYS A 280       4.959   7.140   4.860  1.00  4.74           C  
ATOM   4165  O   LYS A 280       5.390   6.439   3.945  1.00  4.74           O  
ATOM   4166  CB  LYS A 280       3.224   8.771   3.964  1.00  4.74           C  
ATOM   4167  CG  LYS A 280       4.100   9.984   4.096  1.00  4.74           C  
ATOM   4168  CD  LYS A 280       3.459  11.189   3.390  1.00  4.74           C  
ATOM   4169  CE  LYS A 280       3.463  11.048   1.860  1.00  4.74           C  
ATOM   4170  NZ  LYS A 280       2.918  12.267   1.199  1.00  4.74           N  
ATOM   4171  H   LYS A 280       3.993   8.604   6.700  1.00  4.74           H  
ATOM   4172  HA  LYS A 280       2.889   6.759   4.660  1.00  4.74           H  
ATOM   4173 1HB  LYS A 280       3.372   8.454   2.958  1.00  4.74           H  
ATOM   4174 2HB  LYS A 280       2.182   9.077   4.070  1.00  4.74           H  
ATOM   4175 1HG  LYS A 280       4.270  10.214   5.145  1.00  4.74           H  
ATOM   4176 2HG  LYS A 280       5.059   9.775   3.627  1.00  4.74           H  
ATOM   4177 1HD  LYS A 280       2.425  11.290   3.722  1.00  4.74           H  
ATOM   4178 2HD  LYS A 280       3.997  12.097   3.663  1.00  4.74           H  
ATOM   4179 1HE  LYS A 280       4.484  10.886   1.517  1.00  4.74           H  
ATOM   4180 2HE  LYS A 280       2.855  10.196   1.570  1.00  4.74           H  
ATOM   4181 1HZ  LYS A 280       2.933  12.157   0.187  1.00  4.74           H  
ATOM   4182 2HZ  LYS A 280       1.956  12.415   1.499  1.00  4.74           H  
ATOM   4183 3HZ  LYS A 280       3.474  13.065   1.448  1.00  4.74           H  
ATOM   4184  N   LYS A 281       5.682   7.519   5.914  1.00  3.70           N  
ATOM   4185  CA  LYS A 281       7.107   7.201   6.060  1.00  3.70           C  
ATOM   4186  C   LYS A 281       7.356   6.082   7.078  1.00  3.70           C  
ATOM   4187  O   LYS A 281       8.488   5.889   7.539  1.00  3.70           O  
ATOM   4188  CB  LYS A 281       7.916   8.443   6.427  1.00  3.70           C  
ATOM   4189  CG  LYS A 281       7.868   9.550   5.382  1.00  3.70           C  
ATOM   4190  CD  LYS A 281       8.470   9.076   4.052  1.00  3.70           C  
ATOM   4191  CE  LYS A 281       8.539  10.199   3.021  1.00  3.70           C  
ATOM   4192  NZ  LYS A 281       9.070   9.716   1.707  1.00  3.70           N  
ATOM   4193  H   LYS A 281       5.219   8.114   6.612  1.00  3.70           H  
ATOM   4194  HA  LYS A 281       7.474   6.847   5.095  1.00  3.70           H  
ATOM   4195 1HB  LYS A 281       7.535   8.858   7.366  1.00  3.70           H  
ATOM   4196 2HB  LYS A 281       8.958   8.168   6.587  1.00  3.70           H  
ATOM   4197 1HG  LYS A 281       6.842   9.862   5.233  1.00  3.70           H  
ATOM   4198 2HG  LYS A 281       8.435  10.409   5.744  1.00  3.70           H  
ATOM   4199 1HD  LYS A 281       9.476   8.691   4.223  1.00  3.70           H  
ATOM   4200 2HD  LYS A 281       7.856   8.268   3.643  1.00  3.70           H  
ATOM   4201 1HE  LYS A 281       7.542  10.611   2.869  1.00  3.70           H  
ATOM   4202 2HE  LYS A 281       9.194  10.984   3.398  1.00  3.70           H  
ATOM   4203 1HZ  LYS A 281       9.107  10.484   1.054  1.00  3.70           H  
ATOM   4204 2HZ  LYS A 281       9.998   9.339   1.834  1.00  3.70           H  
ATOM   4205 3HZ  LYS A 281       8.451   8.983   1.329  1.00  3.70           H  
ATOM   4206  N   ILE A 282       6.284   5.364   7.426  1.00  2.88           N  
ATOM   4207  CA  ILE A 282       6.319   4.280   8.406  1.00  2.88           C  
ATOM   4208  C   ILE A 282       7.218   3.104   8.033  1.00  2.88           C  
ATOM   4209  O   ILE A 282       8.071   2.720   8.814  1.00  2.88           O  
ATOM   4210  CB  ILE A 282       4.882   3.776   8.635  1.00  2.88           C  
ATOM   4211  CG1 ILE A 282       4.098   4.836   9.343  1.00  2.88           C  
ATOM   4212  CG2 ILE A 282       4.828   2.461   9.349  1.00  2.88           C  
ATOM   4213  CD1 ILE A 282       2.639   4.560   9.377  1.00  2.88           C  
ATOM   4214  H   ILE A 282       5.406   5.594   6.984  1.00  2.88           H  
ATOM   4215  HA  ILE A 282       6.688   4.690   9.344  1.00  2.88           H  
ATOM   4216  HB  ILE A 282       4.415   3.644   7.660  1.00  2.88           H  
ATOM   4217 1HG1 ILE A 282       4.456   4.913  10.362  1.00  2.88           H  
ATOM   4218 2HG1 ILE A 282       4.269   5.784   8.848  1.00  2.88           H  
ATOM   4219 1HG2 ILE A 282       3.796   2.139   9.447  1.00  2.88           H  
ATOM   4220 2HG2 ILE A 282       5.368   1.744   8.790  1.00  2.88           H  
ATOM   4221 3HG2 ILE A 282       5.255   2.541  10.304  1.00  2.88           H  
ATOM   4222 1HD1 ILE A 282       2.142   5.345   9.914  1.00  2.88           H  
ATOM   4223 2HD1 ILE A 282       2.248   4.504   8.357  1.00  2.88           H  
ATOM   4224 3HD1 ILE A 282       2.463   3.616   9.887  1.00  2.88           H  
ATOM   4225  N   PHE A 283       7.085   2.549   6.842  1.00  2.28           N  
ATOM   4226  CA  PHE A 283       7.996   1.466   6.493  1.00  2.28           C  
ATOM   4227  C   PHE A 283       8.776   1.738   5.242  1.00  2.28           C  
ATOM   4228  O   PHE A 283       8.339   1.447   4.122  1.00  2.28           O  
ATOM   4229  CB  PHE A 283       7.338   0.098   6.408  1.00  2.28           C  
ATOM   4230  CG  PHE A 283       6.829  -0.426   7.708  1.00  2.28           C  
ATOM   4231  CD1 PHE A 283       5.511  -0.808   7.883  1.00  2.28           C  
ATOM   4232  CD2 PHE A 283       7.695  -0.501   8.794  1.00  2.28           C  
ATOM   4233  CE1 PHE A 283       5.078  -1.271   9.119  1.00  2.28           C  
ATOM   4234  CE2 PHE A 283       7.270  -0.953  10.020  1.00  2.28           C  
ATOM   4235  CZ  PHE A 283       5.962  -1.340  10.188  1.00  2.28           C  
ATOM   4236  H   PHE A 283       6.384   2.874   6.196  1.00  2.28           H  
ATOM   4237  HA  PHE A 283       8.738   1.380   7.287  1.00  2.28           H  
ATOM   4238 1HB  PHE A 283       6.514   0.132   5.702  1.00  2.28           H  
ATOM   4239 2HB  PHE A 283       8.063  -0.597   6.030  1.00  2.28           H  
ATOM   4240  HD1 PHE A 283       4.816  -0.748   7.043  1.00  2.28           H  
ATOM   4241  HD2 PHE A 283       8.734  -0.181   8.667  1.00  2.28           H  
ATOM   4242  HE1 PHE A 283       4.040  -1.575   9.254  1.00  2.28           H  
ATOM   4243  HE2 PHE A 283       7.968  -0.995  10.858  1.00  2.28           H  
ATOM   4244  HZ  PHE A 283       5.622  -1.697  11.161  1.00  2.28           H  
ATOM   4245  N   ASN A 284       9.957   2.302   5.422  1.00  1.88           N  
ATOM   4246  CA  ASN A 284      10.763   2.642   4.278  1.00  1.88           C  
ATOM   4247  C   ASN A 284      11.401   1.388   3.745  1.00  1.88           C  
ATOM   4248  O   ASN A 284      12.573   1.100   3.988  1.00  1.88           O  
ATOM   4249  CB  ASN A 284      11.832   3.660   4.592  1.00  1.88           C  
ATOM   4250  CG  ASN A 284      12.467   4.110   3.319  1.00  1.88           C  
ATOM   4251  OD1 ASN A 284      12.073   3.596   2.246  1.00  1.88           O  
ATOM   4252  ND2 ASN A 284      13.397   5.037   3.373  1.00  1.88           N  
ATOM   4253  H   ASN A 284      10.282   2.525   6.362  1.00  1.88           H  
ATOM   4254  HA  ASN A 284      10.115   3.043   3.498  1.00  1.88           H  
ATOM   4255 1HB  ASN A 284      11.398   4.516   5.115  1.00  1.88           H  
ATOM   4256 2HB  ASN A 284      12.591   3.218   5.243  1.00  1.88           H  
ATOM   4257 1HD2 ASN A 284      13.839   5.361   2.537  1.00  1.88           H  
ATOM   4258 2HD2 ASN A 284      13.702   5.437   4.266  1.00  1.88           H  
ATOM   4259  N   PHE A 285      10.649   0.675   2.931  1.00  1.64           N  
ATOM   4260  CA  PHE A 285      11.109  -0.593   2.416  1.00  1.64           C  
ATOM   4261  C   PHE A 285      12.178  -0.405   1.338  1.00  1.64           C  
ATOM   4262  O   PHE A 285      12.734  -1.384   0.847  1.00  1.64           O  
ATOM   4263  CB  PHE A 285       9.942  -1.428   1.881  1.00  1.64           C  
ATOM   4264  CG  PHE A 285       9.019  -1.999   2.969  1.00  1.64           C  
ATOM   4265  CD1 PHE A 285       7.661  -1.715   2.985  1.00  1.64           C  
ATOM   4266  CD2 PHE A 285       9.519  -2.814   3.969  1.00  1.64           C  
ATOM   4267  CE1 PHE A 285       6.833  -2.251   3.965  1.00  1.64           C  
ATOM   4268  CE2 PHE A 285       8.704  -3.345   4.947  1.00  1.64           C  
ATOM   4269  CZ  PHE A 285       7.358  -3.067   4.946  1.00  1.64           C  
ATOM   4270  H   PHE A 285       9.692   0.992   2.779  1.00  1.64           H  
ATOM   4271  HA  PHE A 285      11.559  -1.147   3.241  1.00  1.64           H  
ATOM   4272 1HB  PHE A 285       9.337  -0.813   1.214  1.00  1.64           H  
ATOM   4273 2HB  PHE A 285      10.331  -2.258   1.296  1.00  1.64           H  
ATOM   4274  HD1 PHE A 285       7.243  -1.069   2.213  1.00  1.64           H  
ATOM   4275  HD2 PHE A 285      10.563  -3.033   3.979  1.00  1.64           H  
ATOM   4276  HE1 PHE A 285       5.769  -2.020   3.960  1.00  1.64           H  
ATOM   4277  HE2 PHE A 285       9.127  -3.984   5.721  1.00  1.64           H  
ATOM   4278  HZ  PHE A 285       6.712  -3.483   5.719  1.00  1.64           H  
ATOM   4279  N   ALA A 286      12.552   0.860   1.025  1.00  1.52           N  
ATOM   4280  CA  ALA A 286      13.644   1.143   0.090  1.00  1.52           C  
ATOM   4281  C   ALA A 286      14.927   0.542   0.640  1.00  1.52           C  
ATOM   4282  O   ALA A 286      15.852   0.212  -0.094  1.00  1.52           O  
ATOM   4283  CB  ALA A 286      13.827   2.630  -0.133  1.00  1.52           C  
ATOM   4284  H   ALA A 286      12.098   1.662   1.468  1.00  1.52           H  
ATOM   4285  HA  ALA A 286      13.411   0.666  -0.856  1.00  1.52           H  
ATOM   4286 1HB  ALA A 286      14.638   2.792  -0.840  1.00  1.52           H  
ATOM   4287 2HB  ALA A 286      12.907   3.058  -0.530  1.00  1.52           H  
ATOM   4288 3HB  ALA A 286      14.075   3.111   0.808  1.00  1.52           H  
ATOM   4289  N   ILE A 287      14.959   0.362   1.952  1.00  1.47           N  
ATOM   4290  CA  ILE A 287      16.075  -0.206   2.665  1.00  1.47           C  
ATOM   4291  C   ILE A 287      16.396  -1.603   2.111  1.00  1.47           C  
ATOM   4292  O   ILE A 287      17.558  -1.983   1.974  1.00  1.47           O  
ATOM   4293  CB  ILE A 287      15.731  -0.266   4.160  1.00  1.47           C  
ATOM   4294  CG1 ILE A 287      15.658   1.155   4.739  1.00  1.47           C  
ATOM   4295  CG2 ILE A 287      16.713  -1.086   4.875  1.00  1.47           C  
ATOM   4296  CD1 ILE A 287      15.069   1.214   6.133  1.00  1.47           C  
ATOM   4297  H   ILE A 287      14.146   0.642   2.507  1.00  1.47           H  
ATOM   4298  HA  ILE A 287      16.945   0.433   2.525  1.00  1.47           H  
ATOM   4299  HB  ILE A 287      14.741  -0.714   4.278  1.00  1.47           H  
ATOM   4300 1HG1 ILE A 287      16.646   1.572   4.764  1.00  1.47           H  
ATOM   4301 2HG1 ILE A 287      15.041   1.774   4.084  1.00  1.47           H  
ATOM   4302 1HG2 ILE A 287      16.452  -1.145   5.921  1.00  1.47           H  
ATOM   4303 2HG2 ILE A 287      16.689  -2.058   4.435  1.00  1.47           H  
ATOM   4304 3HG2 ILE A 287      17.699  -0.656   4.769  1.00  1.47           H  
ATOM   4305 1HD1 ILE A 287      15.034   2.230   6.486  1.00  1.47           H  
ATOM   4306 2HD1 ILE A 287      14.070   0.830   6.119  1.00  1.47           H  
ATOM   4307 3HD1 ILE A 287      15.671   0.627   6.798  1.00  1.47           H  
ATOM   4308  N   PHE A 288      15.363  -2.367   1.749  1.00  1.46           N  
ATOM   4309  CA  PHE A 288      15.552  -3.724   1.259  1.00  1.46           C  
ATOM   4310  C   PHE A 288      15.886  -3.773  -0.223  1.00  1.46           C  
ATOM   4311  O   PHE A 288      16.011  -4.858  -0.797  1.00  1.46           O  
ATOM   4312  CB  PHE A 288      14.300  -4.551   1.491  1.00  1.46           C  
ATOM   4313  CG  PHE A 288      14.059  -4.926   2.898  1.00  1.46           C  
ATOM   4314  CD1 PHE A 288      13.044  -4.340   3.598  1.00  1.46           C  
ATOM   4315  CD2 PHE A 288      14.830  -5.898   3.514  1.00  1.46           C  
ATOM   4316  CE1 PHE A 288      12.784  -4.709   4.896  1.00  1.46           C  
ATOM   4317  CE2 PHE A 288      14.574  -6.267   4.811  1.00  1.46           C  
ATOM   4318  CZ  PHE A 288      13.547  -5.672   5.499  1.00  1.46           C  
ATOM   4319  H   PHE A 288      14.417  -1.995   1.780  1.00  1.46           H  
ATOM   4320  HA  PHE A 288      16.377  -4.174   1.809  1.00  1.46           H  
ATOM   4321 1HB  PHE A 288      13.433  -3.988   1.137  1.00  1.46           H  
ATOM   4322 2HB  PHE A 288      14.355  -5.464   0.899  1.00  1.46           H  
ATOM   4323  HD1 PHE A 288      12.448  -3.580   3.099  1.00  1.46           H  
ATOM   4324  HD2 PHE A 288      15.640  -6.374   2.959  1.00  1.46           H  
ATOM   4325  HE1 PHE A 288      11.970  -4.242   5.445  1.00  1.46           H  
ATOM   4326  HE2 PHE A 288      15.181  -7.032   5.293  1.00  1.46           H  
ATOM   4327  HZ  PHE A 288      13.337  -5.969   6.519  1.00  1.46           H  
ATOM   4328  N   LYS A 289      16.030  -2.605  -0.856  1.00  1.44           N  
ATOM   4329  CA  LYS A 289      16.421  -2.553  -2.249  1.00  1.44           C  
ATOM   4330  C   LYS A 289      17.939  -2.510  -2.301  1.00  1.44           C  
ATOM   4331  O   LYS A 289      18.544  -2.651  -3.366  1.00  1.44           O  
ATOM   4332  CB  LYS A 289      15.810  -1.349  -2.963  1.00  1.44           C  
ATOM   4333  CG  LYS A 289      14.290  -1.388  -3.048  1.00  1.44           C  
ATOM   4334  CD  LYS A 289      13.736  -0.163  -3.765  1.00  1.44           C  
ATOM   4335  CE  LYS A 289      12.213  -0.201  -3.819  1.00  1.44           C  
ATOM   4336  NZ  LYS A 289      11.651   0.997  -4.500  1.00  1.44           N  
ATOM   4337  H   LYS A 289      15.903  -1.721  -0.368  1.00  1.44           H  
ATOM   4338  HA  LYS A 289      16.089  -3.463  -2.749  1.00  1.44           H  
ATOM   4339 1HB  LYS A 289      16.103  -0.436  -2.454  1.00  1.44           H  
ATOM   4340 2HB  LYS A 289      16.201  -1.296  -3.977  1.00  1.44           H  
ATOM   4341 1HG  LYS A 289      13.980  -2.285  -3.582  1.00  1.44           H  
ATOM   4342 2HG  LYS A 289      13.878  -1.432  -2.037  1.00  1.44           H  
ATOM   4343 1HD  LYS A 289      14.056   0.739  -3.242  1.00  1.44           H  
ATOM   4344 2HD  LYS A 289      14.127  -0.130  -4.780  1.00  1.44           H  
ATOM   4345 1HE  LYS A 289      11.898  -1.094  -4.357  1.00  1.44           H  
ATOM   4346 2HE  LYS A 289      11.822  -0.245  -2.801  1.00  1.44           H  
ATOM   4347 1HZ  LYS A 289      10.644   0.932  -4.514  1.00  1.44           H  
ATOM   4348 2HZ  LYS A 289      11.928   1.830  -4.000  1.00  1.44           H  
ATOM   4349 3HZ  LYS A 289      11.998   1.042  -5.448  1.00  1.44           H  
ATOM   4350  N   VAL A 290      18.564  -2.323  -1.135  1.00  1.41           N  
ATOM   4351  CA  VAL A 290      20.002  -2.313  -1.063  1.00  1.41           C  
ATOM   4352  C   VAL A 290      20.399  -3.767  -0.902  1.00  1.41           C  
ATOM   4353  O   VAL A 290      20.102  -4.384   0.123  1.00  1.41           O  
ATOM   4354  CB  VAL A 290      20.468  -1.474   0.145  1.00  1.41           C  
ATOM   4355  CG1 VAL A 290      21.993  -1.500   0.259  1.00  1.41           C  
ATOM   4356  CG2 VAL A 290      19.937  -0.056   0.017  1.00  1.41           C  
ATOM   4357  H   VAL A 290      18.040  -2.207  -0.267  1.00  1.41           H  
ATOM   4358  HA  VAL A 290      20.421  -1.910  -1.985  1.00  1.41           H  
ATOM   4359  HB  VAL A 290      20.065  -1.907   1.046  1.00  1.41           H  
ATOM   4360 1HG1 VAL A 290      22.301  -0.919   1.134  1.00  1.41           H  
ATOM   4361 2HG1 VAL A 290      22.330  -2.517   0.366  1.00  1.41           H  
ATOM   4362 3HG1 VAL A 290      22.432  -1.066  -0.636  1.00  1.41           H  
ATOM   4363 1HG2 VAL A 290      20.249   0.528   0.889  1.00  1.41           H  
ATOM   4364 2HG2 VAL A 290      20.331   0.400  -0.887  1.00  1.41           H  
ATOM   4365 3HG2 VAL A 290      18.842  -0.082  -0.031  1.00  1.41           H  
ATOM   4366  N   THR A 291      21.072  -4.321  -1.899  1.00  1.35           N  
ATOM   4367  CA  THR A 291      21.365  -5.744  -1.857  1.00  1.35           C  
ATOM   4368  C   THR A 291      22.264  -6.080  -0.676  1.00  1.35           C  
ATOM   4369  O   THR A 291      22.071  -7.097  -0.017  1.00  1.35           O  
ATOM   4370  CB  THR A 291      21.969  -6.253  -3.173  1.00  1.35           C  
ATOM   4371  OG1 THR A 291      21.045  -6.018  -4.248  1.00  1.35           O  
ATOM   4372  CG2 THR A 291      22.207  -7.766  -3.067  1.00  1.35           C  
ATOM   4373  H   THR A 291      21.313  -3.765  -2.707  1.00  1.35           H  
ATOM   4374  HA  THR A 291      20.425  -6.277  -1.716  1.00  1.35           H  
ATOM   4375  HB  THR A 291      22.901  -5.736  -3.375  1.00  1.35           H  
ATOM   4376  HG1 THR A 291      20.178  -6.359  -4.002  1.00  1.35           H  
ATOM   4377 1HG2 THR A 291      22.630  -8.133  -4.002  1.00  1.35           H  
ATOM   4378 2HG2 THR A 291      22.884  -7.986  -2.256  1.00  1.35           H  
ATOM   4379 3HG2 THR A 291      21.260  -8.266  -2.876  1.00  1.35           H  
ATOM   4380  N   ALA A 292      23.263  -5.241  -0.398  1.00  1.27           N  
ATOM   4381  CA  ALA A 292      24.168  -5.540   0.710  1.00  1.27           C  
ATOM   4382  C   ALA A 292      23.383  -5.670   2.015  1.00  1.27           C  
ATOM   4383  O   ALA A 292      23.653  -6.560   2.827  1.00  1.27           O  
ATOM   4384  CB  ALA A 292      25.204  -4.440   0.832  1.00  1.27           C  
ATOM   4385  H   ALA A 292      23.390  -4.412  -0.957  1.00  1.27           H  
ATOM   4386  HA  ALA A 292      24.661  -6.493   0.513  1.00  1.27           H  
ATOM   4387 1HB  ALA A 292      25.876  -4.656   1.642  1.00  1.27           H  
ATOM   4388 2HB  ALA A 292      25.771  -4.367  -0.098  1.00  1.27           H  
ATOM   4389 3HB  ALA A 292      24.705  -3.493   1.029  1.00  1.27           H  
ATOM   4390  N   TYR A 293      22.396  -4.789   2.200  1.00  1.17           N  
ATOM   4391  CA  TYR A 293      21.539  -4.825   3.371  1.00  1.17           C  
ATOM   4392  C   TYR A 293      20.728  -6.102   3.382  1.00  1.17           C  
ATOM   4393  O   TYR A 293      20.626  -6.762   4.407  1.00  1.17           O  
ATOM   4394  CB  TYR A 293      20.588  -3.645   3.442  1.00  1.17           C  
ATOM   4395  CG  TYR A 293      19.684  -3.722   4.619  1.00  1.17           C  
ATOM   4396  CD1 TYR A 293      20.104  -3.311   5.875  1.00  1.17           C  
ATOM   4397  CD2 TYR A 293      18.430  -4.247   4.449  1.00  1.17           C  
ATOM   4398  CE1 TYR A 293      19.248  -3.414   6.938  1.00  1.17           C  
ATOM   4399  CE2 TYR A 293      17.598  -4.349   5.514  1.00  1.17           C  
ATOM   4400  CZ  TYR A 293      17.987  -3.940   6.733  1.00  1.17           C  
ATOM   4401  OH  TYR A 293      17.121  -4.063   7.748  1.00  1.17           O  
ATOM   4402  H   TYR A 293      22.214  -4.093   1.494  1.00  1.17           H  
ATOM   4403  HA  TYR A 293      22.167  -4.819   4.260  1.00  1.17           H  
ATOM   4404 1HB  TYR A 293      21.150  -2.710   3.490  1.00  1.17           H  
ATOM   4405 2HB  TYR A 293      19.969  -3.620   2.552  1.00  1.17           H  
ATOM   4406  HD1 TYR A 293      21.105  -2.907   6.013  1.00  1.17           H  
ATOM   4407  HD2 TYR A 293      18.105  -4.575   3.462  1.00  1.17           H  
ATOM   4408  HE1 TYR A 293      19.557  -3.090   7.934  1.00  1.17           H  
ATOM   4409  HE2 TYR A 293      16.621  -4.749   5.389  1.00  1.17           H  
ATOM   4410  HH  TYR A 293      17.524  -3.728   8.569  1.00  1.17           H  
ATOM   4411  N   ALA A 294      20.096  -6.423   2.252  1.00  1.09           N  
ATOM   4412  CA  ALA A 294      19.242  -7.601   2.175  1.00  1.09           C  
ATOM   4413  C   ALA A 294      20.022  -8.882   2.498  1.00  1.09           C  
ATOM   4414  O   ALA A 294      19.530  -9.750   3.220  1.00  1.09           O  
ATOM   4415  CB  ALA A 294      18.626  -7.689   0.793  1.00  1.09           C  
ATOM   4416  H   ALA A 294      20.207  -5.825   1.432  1.00  1.09           H  
ATOM   4417  HA  ALA A 294      18.449  -7.489   2.911  1.00  1.09           H  
ATOM   4418 1HB  ALA A 294      17.964  -8.550   0.742  1.00  1.09           H  
ATOM   4419 2HB  ALA A 294      18.058  -6.774   0.589  1.00  1.09           H  
ATOM   4420 3HB  ALA A 294      19.420  -7.795   0.055  1.00  1.09           H  
ATOM   4421  N   VAL A 295      21.266  -8.982   2.027  1.00  1.02           N  
ATOM   4422  CA  VAL A 295      22.085 -10.157   2.324  1.00  1.02           C  
ATOM   4423  C   VAL A 295      22.317 -10.248   3.815  1.00  1.02           C  
ATOM   4424  O   VAL A 295      22.233 -11.326   4.409  1.00  1.02           O  
ATOM   4425  CB  VAL A 295      23.435 -10.105   1.589  1.00  1.02           C  
ATOM   4426  CG1 VAL A 295      24.357 -11.221   2.091  1.00  1.02           C  
ATOM   4427  CG2 VAL A 295      23.206 -10.270   0.103  1.00  1.02           C  
ATOM   4428  H   VAL A 295      21.635  -8.243   1.427  1.00  1.02           H  
ATOM   4429  HA  VAL A 295      21.548 -11.047   1.998  1.00  1.02           H  
ATOM   4430  HB  VAL A 295      23.911  -9.146   1.785  1.00  1.02           H  
ATOM   4431 1HG1 VAL A 295      25.316 -11.174   1.570  1.00  1.02           H  
ATOM   4432 2HG1 VAL A 295      24.523 -11.107   3.162  1.00  1.02           H  
ATOM   4433 3HG1 VAL A 295      23.894 -12.180   1.897  1.00  1.02           H  
ATOM   4434 1HG2 VAL A 295      24.153 -10.232  -0.402  1.00  1.02           H  
ATOM   4435 2HG2 VAL A 295      22.732 -11.231  -0.086  1.00  1.02           H  
ATOM   4436 3HG2 VAL A 295      22.564  -9.476  -0.257  1.00  1.02           H  
ATOM   4437  N   TRP A 296      22.583  -9.101   4.417  1.00  0.98           N  
ATOM   4438  CA  TRP A 296      22.831  -8.971   5.835  1.00  0.98           C  
ATOM   4439  C   TRP A 296      21.589  -9.377   6.617  1.00  0.98           C  
ATOM   4440  O   TRP A 296      21.668 -10.175   7.557  1.00  0.98           O  
ATOM   4441  CB  TRP A 296      23.205  -7.525   6.104  1.00  0.98           C  
ATOM   4442  CG  TRP A 296      23.701  -7.225   7.381  1.00  0.98           C  
ATOM   4443  CD1 TRP A 296      24.442  -7.979   8.194  1.00  0.98           C  
ATOM   4444  CD2 TRP A 296      23.506  -6.019   8.033  1.00  0.98           C  
ATOM   4445  NE1 TRP A 296      24.728  -7.313   9.303  1.00  0.98           N  
ATOM   4446  CE2 TRP A 296      24.154  -6.115   9.240  1.00  0.98           C  
ATOM   4447  CE3 TRP A 296      22.845  -4.875   7.699  1.00  0.98           C  
ATOM   4448  CZ2 TRP A 296      24.152  -5.133  10.111  1.00  0.98           C  
ATOM   4449  CZ3 TRP A 296      22.849  -3.862   8.574  1.00  0.98           C  
ATOM   4450  CH2 TRP A 296      23.495  -4.001   9.773  1.00  0.98           C  
ATOM   4451  H   TRP A 296      22.650  -8.252   3.851  1.00  0.98           H  
ATOM   4452  HA  TRP A 296      23.634  -9.624   6.120  1.00  0.98           H  
ATOM   4453 1HB  TRP A 296      23.910  -7.176   5.357  1.00  0.98           H  
ATOM   4454 2HB  TRP A 296      22.331  -6.916   5.998  1.00  0.98           H  
ATOM   4455  HD1 TRP A 296      24.769  -8.955   7.993  1.00  0.98           H  
ATOM   4456  HE1 TRP A 296      25.301  -7.683  10.057  1.00  0.98           H  
ATOM   4457  HE3 TRP A 296      22.334  -4.800   6.743  1.00  0.98           H  
ATOM   4458  HZ2 TRP A 296      24.658  -5.211  11.054  1.00  0.98           H  
ATOM   4459  HZ3 TRP A 296      22.318  -2.959   8.313  1.00  0.98           H  
ATOM   4460  HH2 TRP A 296      23.484  -3.205  10.483  1.00  0.98           H  
ATOM   4461  N   ALA A 297      20.434  -8.863   6.189  1.00  0.98           N  
ATOM   4462  CA  ALA A 297      19.150  -9.139   6.812  1.00  0.98           C  
ATOM   4463  C   ALA A 297      18.862 -10.632   6.812  1.00  0.98           C  
ATOM   4464  O   ALA A 297      18.218 -11.116   7.728  1.00  0.98           O  
ATOM   4465  CB  ALA A 297      18.037  -8.385   6.102  1.00  0.98           C  
ATOM   4466  H   ALA A 297      20.455  -8.225   5.403  1.00  0.98           H  
ATOM   4467  HA  ALA A 297      19.200  -8.810   7.847  1.00  0.98           H  
ATOM   4468 1HB  ALA A 297      17.092  -8.576   6.596  1.00  0.98           H  
ATOM   4469 2HB  ALA A 297      18.249  -7.316   6.126  1.00  0.98           H  
ATOM   4470 3HB  ALA A 297      17.981  -8.718   5.070  1.00  0.98           H  
ATOM   4471  N   VAL A 298      19.320 -11.359   5.785  1.00  0.99           N  
ATOM   4472  CA  VAL A 298      19.159 -12.812   5.727  1.00  0.99           C  
ATOM   4473  C   VAL A 298      20.216 -13.565   6.554  1.00  0.99           C  
ATOM   4474  O   VAL A 298      19.890 -14.504   7.287  1.00  0.99           O  
ATOM   4475  CB  VAL A 298      19.206 -13.307   4.280  1.00  0.99           C  
ATOM   4476  CG1 VAL A 298      19.192 -14.832   4.258  1.00  0.99           C  
ATOM   4477  CG2 VAL A 298      18.003 -12.745   3.529  1.00  0.99           C  
ATOM   4478  H   VAL A 298      19.784 -10.879   5.012  1.00  0.99           H  
ATOM   4479  HA  VAL A 298      18.176 -13.053   6.131  1.00  0.99           H  
ATOM   4480  HB  VAL A 298      20.134 -12.965   3.809  1.00  0.99           H  
ATOM   4481 1HG1 VAL A 298      19.232 -15.181   3.229  1.00  0.99           H  
ATOM   4482 2HG1 VAL A 298      20.057 -15.202   4.801  1.00  0.99           H  
ATOM   4483 3HG1 VAL A 298      18.281 -15.197   4.732  1.00  0.99           H  
ATOM   4484 1HG2 VAL A 298      18.030 -13.085   2.495  1.00  0.99           H  
ATOM   4485 2HG2 VAL A 298      17.085 -13.089   4.003  1.00  0.99           H  
ATOM   4486 3HG2 VAL A 298      18.033 -11.661   3.553  1.00  0.99           H  
ATOM   4487  N   GLY A 299      21.485 -13.175   6.435  1.00  1.02           N  
ATOM   4488  CA  GLY A 299      22.540 -13.870   7.168  1.00  1.02           C  
ATOM   4489  C   GLY A 299      22.304 -13.829   8.678  1.00  1.02           C  
ATOM   4490  O   GLY A 299      22.543 -14.818   9.382  1.00  1.02           O  
ATOM   4491  H   GLY A 299      21.724 -12.398   5.819  1.00  1.02           H  
ATOM   4492 1HA  GLY A 299      22.588 -14.901   6.835  1.00  1.02           H  
ATOM   4493 2HA  GLY A 299      23.499 -13.424   6.928  1.00  1.02           H  
ATOM   4494  N   ILE A 300      21.775 -12.711   9.170  1.00  1.06           N  
ATOM   4495  CA  ILE A 300      21.515 -12.583  10.591  1.00  1.06           C  
ATOM   4496  C   ILE A 300      20.528 -13.601  11.186  1.00  1.06           C  
ATOM   4497  O   ILE A 300      20.943 -14.327  12.080  1.00  1.06           O  
ATOM   4498  CB  ILE A 300      21.128 -11.146  10.970  1.00  1.06           C  
ATOM   4499  CG1 ILE A 300      22.311 -10.220  10.821  1.00  1.06           C  
ATOM   4500  CG2 ILE A 300      20.643 -11.093  12.326  1.00  1.06           C  
ATOM   4501  CD1 ILE A 300      21.918  -8.802  10.940  1.00  1.06           C  
ATOM   4502  H   ILE A 300      21.601 -11.918   8.549  1.00  1.06           H  
ATOM   4503  HA  ILE A 300      22.446 -12.757  11.098  1.00  1.06           H  
ATOM   4504  HB  ILE A 300      20.362 -10.785  10.286  1.00  1.06           H  
ATOM   4505 1HG1 ILE A 300      23.031 -10.447  11.583  1.00  1.06           H  
ATOM   4506 2HG1 ILE A 300      22.779 -10.373   9.847  1.00  1.06           H  
ATOM   4507 1HG2 ILE A 300      20.362 -10.073  12.554  1.00  1.06           H  
ATOM   4508 2HG2 ILE A 300      19.796 -11.730  12.409  1.00  1.06           H  
ATOM   4509 3HG2 ILE A 300      21.417 -11.417  12.999  1.00  1.06           H  
ATOM   4510 1HD1 ILE A 300      22.774  -8.166  10.839  1.00  1.06           H  
ATOM   4511 2HD1 ILE A 300      21.222  -8.606  10.161  1.00  1.06           H  
ATOM   4512 3HD1 ILE A 300      21.456  -8.623  11.909  1.00  1.06           H  
ATOM   4513  N   PRO A 301      19.253 -13.739  10.772  1.00  1.10           N  
ATOM   4514  CA  PRO A 301      18.356 -14.729  11.318  1.00  1.10           C  
ATOM   4515  C   PRO A 301      18.863 -16.139  11.114  1.00  1.10           C  
ATOM   4516  O   PRO A 301      18.634 -17.009  11.961  1.00  1.10           O  
ATOM   4517  CB  PRO A 301      17.078 -14.500  10.499  1.00  1.10           C  
ATOM   4518  CG  PRO A 301      17.527 -13.780   9.306  1.00  1.10           C  
ATOM   4519  CD  PRO A 301      18.664 -12.921   9.791  1.00  1.10           C  
ATOM   4520  HA  PRO A 301      18.191 -14.527  12.385  1.00  1.10           H  
ATOM   4521 1HB  PRO A 301      16.637 -15.452  10.201  1.00  1.10           H  
ATOM   4522 2HB  PRO A 301      16.331 -13.972  11.078  1.00  1.10           H  
ATOM   4523 1HG  PRO A 301      17.843 -14.508   8.553  1.00  1.10           H  
ATOM   4524 2HG  PRO A 301      16.723 -13.216   8.848  1.00  1.10           H  
ATOM   4525 1HD  PRO A 301      19.317 -12.740   8.996  1.00  1.10           H  
ATOM   4526 2HD  PRO A 301      18.279 -11.993  10.231  1.00  1.10           H  
ATOM   4527  N   LEU A 302      19.654 -16.371  10.068  1.00  1.14           N  
ATOM   4528  CA  LEU A 302      20.147 -17.717   9.920  1.00  1.14           C  
ATOM   4529  C   LEU A 302      21.034 -18.032  11.098  1.00  1.14           C  
ATOM   4530  O   LEU A 302      20.946 -19.101  11.692  1.00  1.14           O  
ATOM   4531  CB  LEU A 302      20.900 -17.862   8.605  1.00  1.14           C  
ATOM   4532  CG  LEU A 302      20.029 -17.805   7.357  1.00  1.14           C  
ATOM   4533  CD1 LEU A 302      20.903 -17.734   6.151  1.00  1.14           C  
ATOM   4534  CD2 LEU A 302      19.156 -19.036   7.316  1.00  1.14           C  
ATOM   4535  H   LEU A 302      19.861 -15.666   9.353  1.00  1.14           H  
ATOM   4536  HA  LEU A 302      19.303 -18.404   9.925  1.00  1.14           H  
ATOM   4537 1HB  LEU A 302      21.617 -17.051   8.531  1.00  1.14           H  
ATOM   4538 2HB  LEU A 302      21.449 -18.806   8.608  1.00  1.14           H  
ATOM   4539  HG  LEU A 302      19.403 -16.917   7.383  1.00  1.14           H  
ATOM   4540 1HD1 LEU A 302      20.290 -17.691   5.253  1.00  1.14           H  
ATOM   4541 2HD1 LEU A 302      21.516 -16.843   6.214  1.00  1.14           H  
ATOM   4542 3HD1 LEU A 302      21.529 -18.602   6.117  1.00  1.14           H  
ATOM   4543 1HD2 LEU A 302      18.527 -19.007   6.426  1.00  1.14           H  
ATOM   4544 2HD2 LEU A 302      19.787 -19.926   7.290  1.00  1.14           H  
ATOM   4545 3HD2 LEU A 302      18.526 -19.062   8.205  1.00  1.14           H  
ATOM   4546  N   ALA A 303      21.833 -17.059  11.494  1.00  1.18           N  
ATOM   4547  CA  ALA A 303      22.732 -17.269  12.594  1.00  1.18           C  
ATOM   4548  C   ALA A 303      22.077 -17.203  13.958  1.00  1.18           C  
ATOM   4549  O   ALA A 303      22.313 -18.059  14.818  1.00  1.18           O  
ATOM   4550  CB  ALA A 303      23.813 -16.234  12.515  1.00  1.18           C  
ATOM   4551  H   ALA A 303      21.857 -16.175  10.979  1.00  1.18           H  
ATOM   4552  HA  ALA A 303      23.121 -18.261  12.488  1.00  1.18           H  
ATOM   4553 1HB  ALA A 303      24.523 -16.389  13.294  1.00  1.18           H  
ATOM   4554 2HB  ALA A 303      24.311 -16.300  11.558  1.00  1.18           H  
ATOM   4555 3HB  ALA A 303      23.359 -15.256  12.625  1.00  1.18           H  
ATOM   4556  N   LEU A 304      21.190 -16.236  14.145  1.00  1.21           N  
ATOM   4557  CA  LEU A 304      20.595 -16.016  15.453  1.00  1.21           C  
ATOM   4558  C   LEU A 304      19.779 -17.203  15.950  1.00  1.21           C  
ATOM   4559  O   LEU A 304      19.670 -17.408  17.161  1.00  1.21           O  
ATOM   4560  CB  LEU A 304      19.805 -14.718  15.447  1.00  1.21           C  
ATOM   4561  CG  LEU A 304      20.661 -13.466  15.872  1.00  1.21           C  
ATOM   4562  CD1 LEU A 304      20.994 -13.562  17.333  1.00  1.21           C  
ATOM   4563  CD2 LEU A 304      21.967 -13.430  15.070  1.00  1.21           C  
ATOM   4564  H   LEU A 304      20.988 -15.597  13.379  1.00  1.21           H  
ATOM   4565  HA  LEU A 304      21.410 -15.872  16.154  1.00  1.21           H  
ATOM   4566 1HB  LEU A 304      19.431 -14.541  14.442  1.00  1.21           H  
ATOM   4567 2HB  LEU A 304      18.959 -14.814  16.124  1.00  1.21           H  
ATOM   4568  HG  LEU A 304      20.108 -12.566  15.704  1.00  1.21           H  
ATOM   4569 1HD1 LEU A 304      21.597 -12.702  17.631  1.00  1.21           H  
ATOM   4570 2HD1 LEU A 304      20.115 -13.592  17.921  1.00  1.21           H  
ATOM   4571 3HD1 LEU A 304      21.531 -14.456  17.495  1.00  1.21           H  
ATOM   4572 1HD2 LEU A 304      22.562 -12.573  15.374  1.00  1.21           H  
ATOM   4573 2HD2 LEU A 304      22.527 -14.335  15.247  1.00  1.21           H  
ATOM   4574 3HD2 LEU A 304      21.761 -13.356  14.039  1.00  1.21           H  
ATOM   4575  N   PHE A 305      19.298 -18.044  15.034  1.00  1.23           N  
ATOM   4576  CA  PHE A 305      18.566 -19.258  15.389  1.00  1.23           C  
ATOM   4577  C   PHE A 305      19.245 -20.038  16.501  1.00  1.23           C  
ATOM   4578  O   PHE A 305      18.586 -20.546  17.411  1.00  1.23           O  
ATOM   4579  CB  PHE A 305      18.534 -20.214  14.191  1.00  1.23           C  
ATOM   4580  CG  PHE A 305      17.846 -21.539  14.449  1.00  1.23           C  
ATOM   4581  CD1 PHE A 305      16.479 -21.682  14.287  1.00  1.23           C  
ATOM   4582  CD2 PHE A 305      18.583 -22.653  14.872  1.00  1.23           C  
ATOM   4583  CE1 PHE A 305      15.866 -22.890  14.518  1.00  1.23           C  
ATOM   4584  CE2 PHE A 305      17.957 -23.865  15.114  1.00  1.23           C  
ATOM   4585  CZ  PHE A 305      16.597 -23.981  14.933  1.00  1.23           C  
ATOM   4586  H   PHE A 305      19.394 -17.803  14.043  1.00  1.23           H  
ATOM   4587  HA  PHE A 305      17.563 -18.992  15.720  1.00  1.23           H  
ATOM   4588 1HB  PHE A 305      18.064 -19.736  13.339  1.00  1.23           H  
ATOM   4589 2HB  PHE A 305      19.560 -20.426  13.891  1.00  1.23           H  
ATOM   4590  HD1 PHE A 305      15.890 -20.834  13.966  1.00  1.23           H  
ATOM   4591  HD2 PHE A 305      19.666 -22.558  15.009  1.00  1.23           H  
ATOM   4592  HE1 PHE A 305      14.806 -22.980  14.374  1.00  1.23           H  
ATOM   4593  HE2 PHE A 305      18.533 -24.725  15.443  1.00  1.23           H  
ATOM   4594  HZ  PHE A 305      16.100 -24.933  15.118  1.00  1.23           H  
ATOM   4595  N   GLY A 306      20.557 -20.207  16.380  1.00  1.23           N  
ATOM   4596  CA  GLY A 306      21.290 -21.034  17.311  1.00  1.23           C  
ATOM   4597  C   GLY A 306      21.962 -20.276  18.435  1.00  1.23           C  
ATOM   4598  O   GLY A 306      22.701 -20.875  19.211  1.00  1.23           O  
ATOM   4599  H   GLY A 306      21.064 -19.699  15.651  1.00  1.23           H  
ATOM   4600 1HA  GLY A 306      20.615 -21.781  17.726  1.00  1.23           H  
ATOM   4601 2HA  GLY A 306      22.051 -21.571  16.760  1.00  1.23           H  
ATOM   4602  N   TYR A 307      21.746 -18.962  18.542  1.00  1.22           N  
ATOM   4603  CA  TYR A 307      22.479 -18.207  19.558  1.00  1.22           C  
ATOM   4604  C   TYR A 307      21.795 -18.172  20.905  1.00  1.22           C  
ATOM   4605  O   TYR A 307      22.387 -17.728  21.878  1.00  1.22           O  
ATOM   4606  CB  TYR A 307      22.797 -16.799  19.084  1.00  1.22           C  
ATOM   4607  CG  TYR A 307      23.793 -16.774  17.927  1.00  1.22           C  
ATOM   4608  CD1 TYR A 307      24.421 -17.930  17.541  1.00  1.22           C  
ATOM   4609  CD2 TYR A 307      24.093 -15.605  17.276  1.00  1.22           C  
ATOM   4610  CE1 TYR A 307      25.299 -17.913  16.517  1.00  1.22           C  
ATOM   4611  CE2 TYR A 307      24.968 -15.605  16.250  1.00  1.22           C  
ATOM   4612  CZ  TYR A 307      25.568 -16.757  15.866  1.00  1.22           C  
ATOM   4613  OH  TYR A 307      26.447 -16.756  14.838  1.00  1.22           O  
ATOM   4614  H   TYR A 307      21.089 -18.483  17.926  1.00  1.22           H  
ATOM   4615  HA  TYR A 307      23.436 -18.706  19.711  1.00  1.22           H  
ATOM   4616 1HB  TYR A 307      21.876 -16.321  18.762  1.00  1.22           H  
ATOM   4617 2HB  TYR A 307      23.206 -16.214  19.910  1.00  1.22           H  
ATOM   4618  HD1 TYR A 307      24.228 -18.859  18.054  1.00  1.22           H  
ATOM   4619  HD2 TYR A 307      23.637 -14.676  17.575  1.00  1.22           H  
ATOM   4620  HE1 TYR A 307      25.795 -18.828  16.232  1.00  1.22           H  
ATOM   4621  HE2 TYR A 307      25.187 -14.689  15.756  1.00  1.22           H  
ATOM   4622  HH  TYR A 307      26.918 -17.597  14.803  1.00  1.22           H  
ATOM   4623  N   PHE A 308      20.560 -18.645  20.975  1.00  1.19           N  
ATOM   4624  CA  PHE A 308      19.842 -18.708  22.244  1.00  1.19           C  
ATOM   4625  C   PHE A 308      19.808 -20.128  22.772  1.00  1.19           C  
ATOM   4626  O   PHE A 308      19.683 -20.372  23.975  1.00  1.19           O  
ATOM   4627  CB  PHE A 308      18.437 -18.158  22.094  1.00  1.19           C  
ATOM   4628  CG  PHE A 308      18.417 -16.676  21.873  1.00  1.19           C  
ATOM   4629  CD1 PHE A 308      19.453 -15.885  22.366  1.00  1.19           C  
ATOM   4630  CD2 PHE A 308      17.377 -16.055  21.224  1.00  1.19           C  
ATOM   4631  CE1 PHE A 308      19.438 -14.518  22.217  1.00  1.19           C  
ATOM   4632  CE2 PHE A 308      17.374 -14.687  21.087  1.00  1.19           C  
ATOM   4633  CZ  PHE A 308      18.395 -13.920  21.580  1.00  1.19           C  
ATOM   4634  H   PHE A 308      20.116 -18.961  20.123  1.00  1.19           H  
ATOM   4635  HA  PHE A 308      20.368 -18.093  22.976  1.00  1.19           H  
ATOM   4636 1HB  PHE A 308      17.940 -18.640  21.250  1.00  1.19           H  
ATOM   4637 2HB  PHE A 308      17.868 -18.384  22.981  1.00  1.19           H  
ATOM   4638  HD1 PHE A 308      20.284 -16.360  22.891  1.00  1.19           H  
ATOM   4639  HD2 PHE A 308      16.549 -16.650  20.835  1.00  1.19           H  
ATOM   4640  HE1 PHE A 308      20.253 -13.915  22.619  1.00  1.19           H  
ATOM   4641  HE2 PHE A 308      16.550 -14.209  20.594  1.00  1.19           H  
ATOM   4642  HZ  PHE A 308      18.370 -12.836  21.468  1.00  1.19           H  
ATOM   4643  N   VAL A 309      19.989 -21.075  21.869  1.00  1.15           N  
ATOM   4644  CA  VAL A 309      19.916 -22.470  22.226  1.00  1.15           C  
ATOM   4645  C   VAL A 309      20.948 -22.864  23.309  1.00  1.15           C  
ATOM   4646  O   VAL A 309      20.540 -23.458  24.312  1.00  1.15           O  
ATOM   4647  CB  VAL A 309      19.997 -23.343  20.963  1.00  1.15           C  
ATOM   4648  CG1 VAL A 309      20.150 -24.788  21.364  1.00  1.15           C  
ATOM   4649  CG2 VAL A 309      18.712 -23.123  20.132  1.00  1.15           C  
ATOM   4650  H   VAL A 309      20.142 -20.818  20.905  1.00  1.15           H  
ATOM   4651  HA  VAL A 309      18.924 -22.650  22.637  1.00  1.15           H  
ATOM   4652  HB  VAL A 309      20.845 -23.066  20.363  1.00  1.15           H  
ATOM   4653 1HG1 VAL A 309      20.206 -25.427  20.491  1.00  1.15           H  
ATOM   4654 2HG1 VAL A 309      21.050 -24.881  21.931  1.00  1.15           H  
ATOM   4655 3HG1 VAL A 309      19.314 -25.083  21.963  1.00  1.15           H  
ATOM   4656 1HG2 VAL A 309      18.744 -23.734  19.227  1.00  1.15           H  
ATOM   4657 2HG2 VAL A 309      17.842 -23.402  20.724  1.00  1.15           H  
ATOM   4658 3HG2 VAL A 309      18.632 -22.071  19.849  1.00  1.15           H  
ATOM   4659  N   PRO A 310      22.259 -22.497  23.217  1.00  1.10           N  
ATOM   4660  CA  PRO A 310      23.272 -22.781  24.214  1.00  1.10           C  
ATOM   4661  C   PRO A 310      23.280 -21.797  25.372  1.00  1.10           C  
ATOM   4662  O   PRO A 310      24.317 -21.602  26.001  1.00  1.10           O  
ATOM   4663  CB  PRO A 310      24.551 -22.712  23.403  1.00  1.10           C  
ATOM   4664  CG  PRO A 310      24.286 -21.643  22.402  1.00  1.10           C  
ATOM   4665  CD  PRO A 310      22.829 -21.811  22.029  1.00  1.10           C  
ATOM   4666  HA  PRO A 310      23.125 -23.792  24.606  1.00  1.10           H  
ATOM   4667 1HB  PRO A 310      25.406 -22.490  24.058  1.00  1.10           H  
ATOM   4668 2HB  PRO A 310      24.741 -23.685  22.931  1.00  1.10           H  
ATOM   4669 1HG  PRO A 310      24.488 -20.654  22.842  1.00  1.10           H  
ATOM   4670 2HG  PRO A 310      24.958 -21.746  21.533  1.00  1.10           H  
ATOM   4671 1HD  PRO A 310      22.455 -20.814  21.884  1.00  1.10           H  
ATOM   4672 2HD  PRO A 310      22.775 -22.429  21.140  1.00  1.10           H  
ATOM   4673  N   TYR A 311      22.122 -21.199  25.656  1.00  1.05           N  
ATOM   4674  CA  TYR A 311      21.886 -20.431  26.863  1.00  1.05           C  
ATOM   4675  C   TYR A 311      20.668 -21.033  27.549  1.00  1.05           C  
ATOM   4676  O   TYR A 311      20.751 -21.515  28.681  1.00  1.05           O  
ATOM   4677  CB  TYR A 311      21.679 -18.951  26.565  1.00  1.05           C  
ATOM   4678  CG  TYR A 311      22.893 -18.261  26.057  1.00  1.05           C  
ATOM   4679  CD1 TYR A 311      23.185 -18.289  24.725  1.00  1.05           C  
ATOM   4680  CD2 TYR A 311      23.702 -17.562  26.942  1.00  1.05           C  
ATOM   4681  CE1 TYR A 311      24.288 -17.617  24.250  1.00  1.05           C  
ATOM   4682  CE2 TYR A 311      24.797 -16.888  26.476  1.00  1.05           C  
ATOM   4683  CZ  TYR A 311      25.089 -16.910  25.120  1.00  1.05           C  
ATOM   4684  OH  TYR A 311      26.173 -16.226  24.621  1.00  1.05           O  
ATOM   4685  H   TYR A 311      21.323 -21.307  25.038  1.00  1.05           H  
ATOM   4686  HA  TYR A 311      22.740 -20.537  27.531  1.00  1.05           H  
ATOM   4687 1HB  TYR A 311      20.888 -18.834  25.824  1.00  1.05           H  
ATOM   4688 2HB  TYR A 311      21.352 -18.439  27.476  1.00  1.05           H  
ATOM   4689  HD1 TYR A 311      22.541 -18.842  24.041  1.00  1.05           H  
ATOM   4690  HD2 TYR A 311      23.454 -17.538  28.003  1.00  1.05           H  
ATOM   4691  HE1 TYR A 311      24.520 -17.635  23.184  1.00  1.05           H  
ATOM   4692  HE2 TYR A 311      25.425 -16.327  27.171  1.00  1.05           H  
ATOM   4693  HH  TYR A 311      26.035 -16.058  23.678  1.00  1.05           H  
ATOM   4694  N   VAL A 312      19.553 -21.113  26.815  1.00  1.01           N  
ATOM   4695  CA  VAL A 312      18.312 -21.622  27.391  1.00  1.01           C  
ATOM   4696  C   VAL A 312      18.430 -23.088  27.824  1.00  1.01           C  
ATOM   4697  O   VAL A 312      17.825 -23.482  28.822  1.00  1.01           O  
ATOM   4698  CB  VAL A 312      17.159 -21.452  26.377  1.00  1.01           C  
ATOM   4699  CG1 VAL A 312      17.328 -22.371  25.255  1.00  1.01           C  
ATOM   4700  CG2 VAL A 312      15.809 -21.704  27.073  1.00  1.01           C  
ATOM   4701  H   VAL A 312      19.551 -20.762  25.861  1.00  1.01           H  
ATOM   4702  HA  VAL A 312      18.069 -21.023  28.255  1.00  1.01           H  
ATOM   4703  HB  VAL A 312      17.200 -20.444  25.974  1.00  1.01           H  
ATOM   4704 1HG1 VAL A 312      16.562 -22.230  24.552  1.00  1.01           H  
ATOM   4705 2HG1 VAL A 312      18.275 -22.198  24.792  1.00  1.01           H  
ATOM   4706 3HG1 VAL A 312      17.279 -23.351  25.627  1.00  1.01           H  
ATOM   4707 1HG2 VAL A 312      14.997 -21.571  26.359  1.00  1.01           H  
ATOM   4708 2HG2 VAL A 312      15.790 -22.726  27.459  1.00  1.01           H  
ATOM   4709 3HG2 VAL A 312      15.685 -21.002  27.899  1.00  1.01           H  
ATOM   4710  N   HIS A 313      19.269 -23.882  27.142  1.00  0.99           N  
ATOM   4711  CA  HIS A 313      19.447 -25.274  27.525  1.00  0.99           C  
ATOM   4712  C   HIS A 313      20.827 -25.511  28.119  1.00  0.99           C  
ATOM   4713  O   HIS A 313      21.235 -26.658  28.322  1.00  0.99           O  
ATOM   4714  CB  HIS A 313      19.241 -26.206  26.320  1.00  0.99           C  
ATOM   4715  CG  HIS A 313      17.822 -26.146  25.747  1.00  0.99           C  
ATOM   4716  ND1 HIS A 313      16.717 -26.544  26.467  1.00  0.99           N  
ATOM   4717  CD2 HIS A 313      17.349 -25.752  24.533  1.00  0.99           C  
ATOM   4718  CE1 HIS A 313      15.626 -26.381  25.734  1.00  0.99           C  
ATOM   4719  NE2 HIS A 313      15.976 -25.900  24.561  1.00  0.99           N  
ATOM   4720  H   HIS A 313      19.750 -23.539  26.306  1.00  0.99           H  
ATOM   4721  HA  HIS A 313      18.711 -25.543  28.283  1.00  0.99           H  
ATOM   4722 1HB  HIS A 313      19.937 -25.925  25.527  1.00  0.99           H  
ATOM   4723 2HB  HIS A 313      19.468 -27.228  26.608  1.00  0.99           H  
ATOM   4724  HD2 HIS A 313      17.940 -25.377  23.709  1.00  0.99           H  
ATOM   4725  HE1 HIS A 313      14.612 -26.606  26.049  1.00  0.99           H  
ATOM   4726  HE2 HIS A 313      15.324 -25.674  23.803  1.00  0.99           H  
ATOM   4727  N   LEU A 314      21.558 -24.434  28.400  1.00  0.97           N  
ATOM   4728  CA  LEU A 314      22.920 -24.567  28.897  1.00  0.97           C  
ATOM   4729  C   LEU A 314      22.948 -25.056  30.319  1.00  0.97           C  
ATOM   4730  O   LEU A 314      23.713 -25.949  30.658  1.00  0.97           O  
ATOM   4731  CB  LEU A 314      23.643 -23.239  28.835  1.00  0.97           C  
ATOM   4732  CG  LEU A 314      25.085 -23.224  29.258  1.00  0.97           C  
ATOM   4733  CD1 LEU A 314      25.896 -24.151  28.325  1.00  0.97           C  
ATOM   4734  CD2 LEU A 314      25.559 -21.777  29.227  1.00  0.97           C  
ATOM   4735  H   LEU A 314      21.170 -23.500  28.289  1.00  0.97           H  
ATOM   4736  HA  LEU A 314      23.447 -25.282  28.268  1.00  0.97           H  
ATOM   4737 1HB  LEU A 314      23.604 -22.910  27.839  1.00  0.97           H  
ATOM   4738 2HB  LEU A 314      23.106 -22.520  29.454  1.00  0.97           H  
ATOM   4739  HG  LEU A 314      25.184 -23.614  30.261  1.00  0.97           H  
ATOM   4740 1HD1 LEU A 314      26.935 -24.154  28.617  1.00  0.97           H  
ATOM   4741 2HD1 LEU A 314      25.505 -25.166  28.387  1.00  0.97           H  
ATOM   4742 3HD1 LEU A 314      25.810 -23.789  27.296  1.00  0.97           H  
ATOM   4743 1HD2 LEU A 314      26.570 -21.727  29.528  1.00  0.97           H  
ATOM   4744 2HD2 LEU A 314      25.462 -21.385  28.218  1.00  0.97           H  
ATOM   4745 3HD2 LEU A 314      24.958 -21.176  29.899  1.00  0.97           H  
ATOM   4746  N   MET A 315      22.103 -24.478  31.169  1.00  0.97           N  
ATOM   4747  CA  MET A 315      22.113 -24.839  32.581  1.00  0.97           C  
ATOM   4748  C   MET A 315      21.730 -26.307  32.735  1.00  0.97           C  
ATOM   4749  O   MET A 315      22.242 -27.023  33.602  1.00  0.97           O  
ATOM   4750  CB  MET A 315      21.128 -23.945  33.330  1.00  0.97           C  
ATOM   4751  CG  MET A 315      21.511 -22.475  33.323  1.00  0.97           C  
ATOM   4752  SD  MET A 315      23.086 -22.141  34.046  1.00  0.97           S  
ATOM   4753  CE  MET A 315      24.028 -22.198  32.554  1.00  0.97           C  
ATOM   4754  H   MET A 315      21.474 -23.760  30.834  1.00  0.97           H  
ATOM   4755  HA  MET A 315      23.120 -24.704  32.978  1.00  0.97           H  
ATOM   4756 1HB  MET A 315      20.136 -24.028  32.876  1.00  0.97           H  
ATOM   4757 2HB  MET A 315      21.038 -24.264  34.357  1.00  0.97           H  
ATOM   4758 1HG  MET A 315      21.519 -22.112  32.297  1.00  0.97           H  
ATOM   4759 2HG  MET A 315      20.769 -21.917  33.877  1.00  0.97           H  
ATOM   4760 1HE  MET A 315      25.073 -22.014  32.756  1.00  0.97           H  
ATOM   4761 2HE  MET A 315      23.925 -23.174  32.124  1.00  0.97           H  
ATOM   4762 3HE  MET A 315      23.650 -21.449  31.861  1.00  0.97           H  
ATOM   4763  N   LYS A 316      20.849 -26.764  31.847  1.00  0.99           N  
ATOM   4764  CA  LYS A 316      20.407 -28.142  31.867  1.00  0.99           C  
ATOM   4765  C   LYS A 316      21.544 -29.033  31.362  1.00  0.99           C  
ATOM   4766  O   LYS A 316      21.891 -30.022  32.007  1.00  0.99           O  
ATOM   4767  CB  LYS A 316      19.146 -28.292  31.024  1.00  0.99           C  
ATOM   4768  CG  LYS A 316      18.542 -29.656  31.021  1.00  0.99           C  
ATOM   4769  CD  LYS A 316      17.996 -30.059  32.369  1.00  0.99           C  
ATOM   4770  CE  LYS A 316      17.264 -31.395  32.255  1.00  0.99           C  
ATOM   4771  NZ  LYS A 316      16.771 -31.873  33.564  1.00  0.99           N  
ATOM   4772  H   LYS A 316      20.482 -26.131  31.151  1.00  0.99           H  
ATOM   4773  HA  LYS A 316      20.181 -28.428  32.894  1.00  0.99           H  
ATOM   4774 1HB  LYS A 316      18.389 -27.587  31.369  1.00  0.99           H  
ATOM   4775 2HB  LYS A 316      19.374 -28.037  29.984  1.00  0.99           H  
ATOM   4776 1HG  LYS A 316      17.730 -29.680  30.304  1.00  0.99           H  
ATOM   4777 2HG  LYS A 316      19.303 -30.381  30.724  1.00  0.99           H  
ATOM   4778 1HD  LYS A 316      18.819 -30.159  33.082  1.00  0.99           H  
ATOM   4779 2HD  LYS A 316      17.305 -29.295  32.733  1.00  0.99           H  
ATOM   4780 1HE  LYS A 316      16.416 -31.271  31.582  1.00  0.99           H  
ATOM   4781 2HE  LYS A 316      17.941 -32.141  31.835  1.00  0.99           H  
ATOM   4782 1HZ  LYS A 316      16.289 -32.754  33.439  1.00  0.99           H  
ATOM   4783 2HZ  LYS A 316      17.554 -32.003  34.186  1.00  0.99           H  
ATOM   4784 3HZ  LYS A 316      16.142 -31.189  33.949  1.00  0.99           H  
ATOM   4785  N   HIS A 317      22.181 -28.638  30.252  1.00  1.01           N  
ATOM   4786  CA  HIS A 317      23.292 -29.397  29.690  1.00  1.01           C  
ATOM   4787  C   HIS A 317      24.400 -29.579  30.697  1.00  1.01           C  
ATOM   4788  O   HIS A 317      24.883 -30.699  30.910  1.00  1.01           O  
ATOM   4789  CB  HIS A 317      23.880 -28.689  28.472  1.00  1.01           C  
ATOM   4790  CG  HIS A 317      25.135 -29.337  27.924  1.00  1.01           C  
ATOM   4791  ND1 HIS A 317      25.119 -30.511  27.189  1.00  1.01           N  
ATOM   4792  CD2 HIS A 317      26.437 -28.961  28.004  1.00  1.01           C  
ATOM   4793  CE1 HIS A 317      26.356 -30.820  26.830  1.00  1.01           C  
ATOM   4794  NE2 HIS A 317      27.172 -29.900  27.317  1.00  1.01           N  
ATOM   4795  H   HIS A 317      21.872 -27.808  29.749  1.00  1.01           H  
ATOM   4796  HA  HIS A 317      22.942 -30.384  29.386  1.00  1.01           H  
ATOM   4797 1HB  HIS A 317      23.127 -28.655  27.691  1.00  1.01           H  
ATOM   4798 2HB  HIS A 317      24.118 -27.662  28.730  1.00  1.01           H  
ATOM   4799  HD2 HIS A 317      26.826 -28.077  28.512  1.00  1.01           H  
ATOM   4800  HE1 HIS A 317      26.654 -31.685  26.235  1.00  1.01           H  
ATOM   4801  HE2 HIS A 317      28.180 -29.879  27.204  1.00  1.01           H  
ATOM   4802  N   VAL A 318      24.805 -28.479  31.324  1.00  1.04           N  
ATOM   4803  CA  VAL A 318      25.887 -28.562  32.263  1.00  1.04           C  
ATOM   4804  C   VAL A 318      25.485 -29.493  33.379  1.00  1.04           C  
ATOM   4805  O   VAL A 318      26.255 -30.369  33.718  1.00  1.04           O  
ATOM   4806  CB  VAL A 318      26.251 -27.186  32.852  1.00  1.04           C  
ATOM   4807  CG1 VAL A 318      27.282 -27.359  33.994  1.00  1.04           C  
ATOM   4808  CG2 VAL A 318      26.820 -26.301  31.787  1.00  1.04           C  
ATOM   4809  H   VAL A 318      24.363 -27.585  31.123  1.00  1.04           H  
ATOM   4810  HA  VAL A 318      26.760 -28.969  31.755  1.00  1.04           H  
ATOM   4811  HB  VAL A 318      25.349 -26.726  33.265  1.00  1.04           H  
ATOM   4812 1HG1 VAL A 318      27.532 -26.408  34.400  1.00  1.04           H  
ATOM   4813 2HG1 VAL A 318      26.864 -27.994  34.782  1.00  1.04           H  
ATOM   4814 3HG1 VAL A 318      28.181 -27.810  33.604  1.00  1.04           H  
ATOM   4815 1HG2 VAL A 318      27.062 -25.331  32.217  1.00  1.04           H  
ATOM   4816 2HG2 VAL A 318      27.704 -26.768  31.409  1.00  1.04           H  
ATOM   4817 3HG2 VAL A 318      26.105 -26.171  30.985  1.00  1.04           H  
ATOM   4818  N   ASN A 319      24.272 -29.369  33.925  1.00  1.09           N  
ATOM   4819  CA  ASN A 319      23.882 -30.277  34.998  1.00  1.09           C  
ATOM   4820  C   ASN A 319      23.891 -31.761  34.587  1.00  1.09           C  
ATOM   4821  O   ASN A 319      24.211 -32.627  35.408  1.00  1.09           O  
ATOM   4822  CB  ASN A 319      22.516 -29.902  35.525  1.00  1.09           C  
ATOM   4823  CG  ASN A 319      22.181 -30.641  36.780  1.00  1.09           C  
ATOM   4824  OD1 ASN A 319      22.877 -30.508  37.788  1.00  1.09           O  
ATOM   4825  ND2 ASN A 319      21.132 -31.420  36.747  1.00  1.09           N  
ATOM   4826  H   ASN A 319      23.623 -28.638  33.628  1.00  1.09           H  
ATOM   4827  HA  ASN A 319      24.606 -30.167  35.808  1.00  1.09           H  
ATOM   4828 1HB  ASN A 319      22.477 -28.833  35.704  1.00  1.09           H  
ATOM   4829 2HB  ASN A 319      21.765 -30.129  34.763  1.00  1.09           H  
ATOM   4830 1HD2 ASN A 319      20.868 -31.936  37.563  1.00  1.09           H  
ATOM   4831 2HD2 ASN A 319      20.603 -31.503  35.906  1.00  1.09           H  
ATOM   4832  N   GLU A 320      23.522 -32.067  33.331  1.00  1.16           N  
ATOM   4833  CA  GLU A 320      23.519 -33.459  32.870  1.00  1.16           C  
ATOM   4834  C   GLU A 320      24.926 -34.042  32.734  1.00  1.16           C  
ATOM   4835  O   GLU A 320      25.140 -35.231  32.982  1.00  1.16           O  
ATOM   4836  CB  GLU A 320      22.764 -33.639  31.540  1.00  1.16           C  
ATOM   4837  CG  GLU A 320      21.239 -33.463  31.628  1.00  1.16           C  
ATOM   4838  CD  GLU A 320      20.498 -33.831  30.339  1.00  1.16           C  
ATOM   4839  OE1 GLU A 320      21.124 -34.068  29.332  1.00  1.16           O  
ATOM   4840  OE2 GLU A 320      19.290 -33.895  30.389  1.00  1.16           O  
ATOM   4841  H   GLU A 320      23.225 -31.320  32.701  1.00  1.16           H  
ATOM   4842  HA  GLU A 320      22.994 -34.051  33.618  1.00  1.16           H  
ATOM   4843 1HB  GLU A 320      23.138 -32.909  30.817  1.00  1.16           H  
ATOM   4844 2HB  GLU A 320      22.968 -34.631  31.139  1.00  1.16           H  
ATOM   4845 1HG  GLU A 320      20.862 -34.082  32.441  1.00  1.16           H  
ATOM   4846 2HG  GLU A 320      21.022 -32.426  31.876  1.00  1.16           H  
ATOM   4847  N   ARG A 321      25.885 -33.205  32.335  1.00  1.25           N  
ATOM   4848  CA  ARG A 321      27.263 -33.651  32.139  1.00  1.25           C  
ATOM   4849  C   ARG A 321      28.132 -33.497  33.389  1.00  1.25           C  
ATOM   4850  O   ARG A 321      29.002 -34.326  33.669  1.00  1.25           O  
ATOM   4851  CB  ARG A 321      27.905 -32.847  31.023  1.00  1.25           C  
ATOM   4852  CG  ARG A 321      27.317 -33.032  29.657  1.00  1.25           C  
ATOM   4853  CD  ARG A 321      27.503 -34.411  29.154  1.00  1.25           C  
ATOM   4854  NE  ARG A 321      27.030 -34.543  27.790  1.00  1.25           N  
ATOM   4855  CZ  ARG A 321      26.941 -35.696  27.101  1.00  1.25           C  
ATOM   4856  NH1 ARG A 321      27.294 -36.839  27.657  1.00  1.25           N  
ATOM   4857  NH2 ARG A 321      26.492 -35.663  25.862  1.00  1.25           N  
ATOM   4858  H   ARG A 321      25.630 -32.238  32.119  1.00  1.25           H  
ATOM   4859  HA  ARG A 321      27.245 -34.701  31.855  1.00  1.25           H  
ATOM   4860 1HB  ARG A 321      27.791 -31.791  31.255  1.00  1.25           H  
ATOM   4861 2HB  ARG A 321      28.972 -33.062  30.976  1.00  1.25           H  
ATOM   4862 1HG  ARG A 321      26.247 -32.803  29.689  1.00  1.25           H  
ATOM   4863 2HG  ARG A 321      27.811 -32.348  28.969  1.00  1.25           H  
ATOM   4864 1HD  ARG A 321      28.563 -34.670  29.177  1.00  1.25           H  
ATOM   4865 2HD  ARG A 321      26.942 -35.106  29.781  1.00  1.25           H  
ATOM   4866  HE  ARG A 321      26.740 -33.698  27.312  1.00  1.25           H  
ATOM   4867 1HH1 ARG A 321      27.634 -36.857  28.608  1.00  1.25           H  
ATOM   4868 2HH1 ARG A 321      27.220 -37.695  27.126  1.00  1.25           H  
ATOM   4869 1HH2 ARG A 321      26.208 -34.785  25.411  1.00  1.25           H  
ATOM   4870 2HH2 ARG A 321      26.384 -36.490  25.277  1.00  1.25           H  
ATOM   4871  N   PHE A 322      27.903 -32.420  34.120  1.00  1.36           N  
ATOM   4872  CA  PHE A 322      28.680 -32.035  35.278  1.00  1.36           C  
ATOM   4873  C   PHE A 322      27.712 -31.801  36.439  1.00  1.36           C  
ATOM   4874  O   PHE A 322      27.221 -30.692  36.652  1.00  1.36           O  
ATOM   4875  CB  PHE A 322      29.440 -30.754  34.961  1.00  1.36           C  
ATOM   4876  CG  PHE A 322      30.257 -30.879  33.720  1.00  1.36           C  
ATOM   4877  CD1 PHE A 322      29.828 -30.244  32.563  1.00  1.36           C  
ATOM   4878  CD2 PHE A 322      31.391 -31.659  33.662  1.00  1.36           C  
ATOM   4879  CE1 PHE A 322      30.521 -30.369  31.388  1.00  1.36           C  
ATOM   4880  CE2 PHE A 322      32.079 -31.794  32.480  1.00  1.36           C  
ATOM   4881  CZ  PHE A 322      31.642 -31.143  31.346  1.00  1.36           C  
ATOM   4882  H   PHE A 322      27.156 -31.806  33.849  1.00  1.36           H  
ATOM   4883  HA  PHE A 322      29.372 -32.835  35.539  1.00  1.36           H  
ATOM   4884 1HB  PHE A 322      28.737 -29.934  34.836  1.00  1.36           H  
ATOM   4885 2HB  PHE A 322      30.097 -30.508  35.782  1.00  1.36           H  
ATOM   4886  HD1 PHE A 322      28.925 -29.649  32.597  1.00  1.36           H  
ATOM   4887  HD2 PHE A 322      31.729 -32.183  34.556  1.00  1.36           H  
ATOM   4888  HE1 PHE A 322      30.176 -29.868  30.490  1.00  1.36           H  
ATOM   4889  HE2 PHE A 322      32.969 -32.423  32.435  1.00  1.36           H  
ATOM   4890  HZ  PHE A 322      32.189 -31.251  30.414  1.00  1.36           H  
ATOM   4891  N   GLN A 323      27.490 -32.844  37.232  1.00  1.47           N  
ATOM   4892  CA  GLN A 323      26.485 -32.822  38.304  1.00  1.47           C  
ATOM   4893  C   GLN A 323      26.774 -31.804  39.417  1.00  1.47           C  
ATOM   4894  O   GLN A 323      25.888 -31.429  40.192  1.00  1.47           O  
ATOM   4895  CB  GLN A 323      26.323 -34.224  38.885  1.00  1.47           C  
ATOM   4896  CG  GLN A 323      25.680 -35.203  37.905  1.00  1.47           C  
ATOM   4897  CD  GLN A 323      25.508 -36.599  38.475  1.00  1.47           C  
ATOM   4898  OE1 GLN A 323      26.220 -37.009  39.396  1.00  1.47           O  
ATOM   4899  NE2 GLN A 323      24.556 -37.344  37.921  1.00  1.47           N  
ATOM   4900  H   GLN A 323      27.967 -33.710  37.025  1.00  1.47           H  
ATOM   4901  HA  GLN A 323      25.531 -32.541  37.849  1.00  1.47           H  
ATOM   4902 1HB  GLN A 323      27.298 -34.616  39.171  1.00  1.47           H  
ATOM   4903 2HB  GLN A 323      25.708 -34.179  39.781  1.00  1.47           H  
ATOM   4904 1HG  GLN A 323      24.694 -34.819  37.631  1.00  1.47           H  
ATOM   4905 2HG  GLN A 323      26.305 -35.272  37.012  1.00  1.47           H  
ATOM   4906 1HE2 GLN A 323      24.392 -38.275  38.249  1.00  1.47           H  
ATOM   4907 2HE2 GLN A 323      24.006 -36.970  37.170  1.00  1.47           H  
ATOM   4908  N   ASP A 324      28.015 -31.349  39.530  1.00  1.55           N  
ATOM   4909  CA  ASP A 324      28.277 -30.351  40.548  1.00  1.55           C  
ATOM   4910  C   ASP A 324      27.730 -29.047  40.035  1.00  1.55           C  
ATOM   4911  O   ASP A 324      28.385 -28.333  39.276  1.00  1.55           O  
ATOM   4912  CB  ASP A 324      29.763 -30.199  40.873  1.00  1.55           C  
ATOM   4913  CG  ASP A 324      30.047 -29.147  42.011  1.00  1.55           C  
ATOM   4914  OD1 ASP A 324      29.215 -28.273  42.308  1.00  1.55           O  
ATOM   4915  OD2 ASP A 324      31.112 -29.223  42.617  1.00  1.55           O  
ATOM   4916  H   ASP A 324      28.736 -31.668  38.903  1.00  1.55           H  
ATOM   4917  HA  ASP A 324      27.744 -30.620  41.461  1.00  1.55           H  
ATOM   4918 1HB  ASP A 324      30.171 -31.163  41.176  1.00  1.55           H  
ATOM   4919 2HB  ASP A 324      30.295 -29.886  39.972  1.00  1.55           H  
ATOM   4920  N   GLU A 325      26.565 -28.697  40.555  1.00  1.59           N  
ATOM   4921  CA  GLU A 325      25.764 -27.571  40.100  1.00  1.59           C  
ATOM   4922  C   GLU A 325      26.494 -26.238  40.126  1.00  1.59           C  
ATOM   4923  O   GLU A 325      26.095 -25.319  39.413  1.00  1.59           O  
ATOM   4924  CB  GLU A 325      24.491 -27.444  40.948  1.00  1.59           C  
ATOM   4925  CG  GLU A 325      23.466 -28.563  40.752  1.00  1.59           C  
ATOM   4926  CD  GLU A 325      22.232 -28.384  41.620  1.00  1.59           C  
ATOM   4927  OE1 GLU A 325      22.206 -27.451  42.386  1.00  1.59           O  
ATOM   4928  OE2 GLU A 325      21.321 -29.175  41.518  1.00  1.59           O  
ATOM   4929  H   GLU A 325      26.155 -29.384  41.179  1.00  1.59           H  
ATOM   4930  HA  GLU A 325      25.472 -27.775  39.070  1.00  1.59           H  
ATOM   4931 1HB  GLU A 325      24.764 -27.427  42.003  1.00  1.59           H  
ATOM   4932 2HB  GLU A 325      24.001 -26.498  40.726  1.00  1.59           H  
ATOM   4933 1HG  GLU A 325      23.163 -28.583  39.707  1.00  1.59           H  
ATOM   4934 2HG  GLU A 325      23.939 -29.519  40.980  1.00  1.59           H  
ATOM   4935  N   LYS A 326      27.564 -26.091  40.914  1.00  1.56           N  
ATOM   4936  CA  LYS A 326      28.266 -24.802  40.925  1.00  1.56           C  
ATOM   4937  C   LYS A 326      28.771 -24.470  39.514  1.00  1.56           C  
ATOM   4938  O   LYS A 326      28.898 -23.298  39.138  1.00  1.56           O  
ATOM   4939  CB  LYS A 326      29.452 -24.830  41.885  1.00  1.56           C  
ATOM   4940  CG  LYS A 326      29.091 -24.952  43.356  1.00  1.56           C  
ATOM   4941  CD  LYS A 326      30.327 -24.789  44.240  1.00  1.56           C  
ATOM   4942  CE  LYS A 326      31.315 -25.915  43.956  1.00  1.56           C  
ATOM   4943  NZ  LYS A 326      30.743 -27.230  44.276  1.00  1.56           N  
ATOM   4944  H   LYS A 326      27.928 -26.884  41.470  1.00  1.56           H  
ATOM   4945  HA  LYS A 326      27.568 -24.023  41.234  1.00  1.56           H  
ATOM   4946 1HB  LYS A 326      30.080 -25.694  41.638  1.00  1.56           H  
ATOM   4947 2HB  LYS A 326      30.056 -23.935  41.750  1.00  1.56           H  
ATOM   4948 1HG  LYS A 326      28.346 -24.205  43.620  1.00  1.56           H  
ATOM   4949 2HG  LYS A 326      28.666 -25.948  43.524  1.00  1.56           H  
ATOM   4950 1HD  LYS A 326      30.802 -23.830  44.038  1.00  1.56           H  
ATOM   4951 2HD  LYS A 326      30.038 -24.825  45.290  1.00  1.56           H  
ATOM   4952 1HE  LYS A 326      31.563 -25.900  42.896  1.00  1.56           H  
ATOM   4953 2HE  LYS A 326      32.223 -25.769  44.537  1.00  1.56           H  
ATOM   4954 1HZ  LYS A 326      31.381 -27.985  44.019  1.00  1.56           H  
ATOM   4955 2HZ  LYS A 326      30.499 -27.305  45.241  1.00  1.56           H  
ATOM   4956 3HZ  LYS A 326      29.913 -27.379  43.700  1.00  1.56           H  
ATOM   4957  N   ASN A 327      29.031 -25.514  38.725  1.00  1.47           N  
ATOM   4958  CA  ASN A 327      29.525 -25.385  37.371  1.00  1.47           C  
ATOM   4959  C   ASN A 327      28.522 -24.719  36.436  1.00  1.47           C  
ATOM   4960  O   ASN A 327      28.904 -24.147  35.416  1.00  1.47           O  
ATOM   4961  CB  ASN A 327      29.930 -26.741  36.849  1.00  1.47           C  
ATOM   4962  CG  ASN A 327      31.259 -27.207  37.401  1.00  1.47           C  
ATOM   4963  OD1 ASN A 327      32.063 -26.405  37.898  1.00  1.47           O  
ATOM   4964  ND2 ASN A 327      31.514 -28.483  37.313  1.00  1.47           N  
ATOM   4965  H   ASN A 327      28.862 -26.459  39.079  1.00  1.47           H  
ATOM   4966  HA  ASN A 327      30.412 -24.756  37.397  1.00  1.47           H  
ATOM   4967 1HB  ASN A 327      29.170 -27.465  37.133  1.00  1.47           H  
ATOM   4968 2HB  ASN A 327      29.937 -26.738  35.793  1.00  1.47           H  
ATOM   4969 1HD2 ASN A 327      32.381 -28.842  37.656  1.00  1.47           H  
ATOM   4970 2HD2 ASN A 327      30.843 -29.094  36.902  1.00  1.47           H  
ATOM   4971  N   LYS A 328      27.232 -24.792  36.763  1.00  1.35           N  
ATOM   4972  CA  LYS A 328      26.207 -24.222  35.903  1.00  1.35           C  
ATOM   4973  C   LYS A 328      26.404 -22.721  35.810  1.00  1.35           C  
ATOM   4974  O   LYS A 328      26.460 -22.145  34.717  1.00  1.35           O  
ATOM   4975  CB  LYS A 328      24.843 -24.539  36.508  1.00  1.35           C  
ATOM   4976  CG  LYS A 328      24.404 -25.995  36.404  1.00  1.35           C  
ATOM   4977  CD  LYS A 328      23.253 -26.251  37.375  1.00  1.35           C  
ATOM   4978  CE  LYS A 328      22.010 -25.486  37.008  1.00  1.35           C  
ATOM   4979  NZ  LYS A 328      20.908 -25.726  37.990  1.00  1.35           N  
ATOM   4980  H   LYS A 328      26.946 -25.219  37.642  1.00  1.35           H  
ATOM   4981  HA  LYS A 328      26.283 -24.636  34.902  1.00  1.35           H  
ATOM   4982 1HB  LYS A 328      24.837 -24.257  37.557  1.00  1.35           H  
ATOM   4983 2HB  LYS A 328      24.089 -23.947  36.024  1.00  1.35           H  
ATOM   4984 1HG  LYS A 328      24.074 -26.216  35.385  1.00  1.35           H  
ATOM   4985 2HG  LYS A 328      25.240 -26.652  36.654  1.00  1.35           H  
ATOM   4986 1HD  LYS A 328      23.032 -27.315  37.425  1.00  1.35           H  
ATOM   4987 2HD  LYS A 328      23.564 -25.927  38.367  1.00  1.35           H  
ATOM   4988 1HE  LYS A 328      22.241 -24.422  36.982  1.00  1.35           H  
ATOM   4989 2HE  LYS A 328      21.677 -25.802  36.021  1.00  1.35           H  
ATOM   4990 1HZ  LYS A 328      20.097 -25.194  37.717  1.00  1.35           H  
ATOM   4991 2HZ  LYS A 328      20.678 -26.712  38.016  1.00  1.35           H  
ATOM   4992 3HZ  LYS A 328      21.212 -25.431  38.913  1.00  1.35           H  
ATOM   4993  N   GLU A 329      26.569 -22.093  36.973  1.00  1.24           N  
ATOM   4994  CA  GLU A 329      26.763 -20.658  37.031  1.00  1.24           C  
ATOM   4995  C   GLU A 329      28.089 -20.282  36.424  1.00  1.24           C  
ATOM   4996  O   GLU A 329      28.176 -19.296  35.693  1.00  1.24           O  
ATOM   4997  CB  GLU A 329      26.638 -20.165  38.466  1.00  1.24           C  
ATOM   4998  CG  GLU A 329      25.225 -20.278  38.980  1.00  1.24           C  
ATOM   4999  CD  GLU A 329      25.030 -19.910  40.414  1.00  1.24           C  
ATOM   5000  OE1 GLU A 329      25.972 -19.649  41.132  1.00  1.24           O  
ATOM   5001  OE2 GLU A 329      23.901 -19.909  40.805  1.00  1.24           O  
ATOM   5002  H   GLU A 329      26.551 -22.632  37.830  1.00  1.24           H  
ATOM   5003  HA  GLU A 329      25.978 -20.181  36.443  1.00  1.24           H  
ATOM   5004 1HB  GLU A 329      27.298 -20.744  39.115  1.00  1.24           H  
ATOM   5005 2HB  GLU A 329      26.931 -19.122  38.528  1.00  1.24           H  
ATOM   5006 1HG  GLU A 329      24.588 -19.634  38.372  1.00  1.24           H  
ATOM   5007 2HG  GLU A 329      24.891 -21.306  38.831  1.00  1.24           H  
ATOM   5008  N   VAL A 330      29.110 -21.109  36.651  1.00  1.14           N  
ATOM   5009  CA  VAL A 330      30.416 -20.802  36.098  1.00  1.14           C  
ATOM   5010  C   VAL A 330      30.390 -20.738  34.588  1.00  1.14           C  
ATOM   5011  O   VAL A 330      30.979 -19.824  34.009  1.00  1.14           O  
ATOM   5012  CB  VAL A 330      31.466 -21.826  36.515  1.00  1.14           C  
ATOM   5013  CG1 VAL A 330      32.742 -21.584  35.737  1.00  1.14           C  
ATOM   5014  CG2 VAL A 330      31.712 -21.716  37.999  1.00  1.14           C  
ATOM   5015  H   VAL A 330      28.984 -21.921  37.261  1.00  1.14           H  
ATOM   5016  HA  VAL A 330      30.725 -19.831  36.476  1.00  1.14           H  
ATOM   5017  HB  VAL A 330      31.111 -22.815  36.274  1.00  1.14           H  
ATOM   5018 1HG1 VAL A 330      33.486 -22.321  36.025  1.00  1.14           H  
ATOM   5019 2HG1 VAL A 330      32.538 -21.668  34.674  1.00  1.14           H  
ATOM   5020 3HG1 VAL A 330      33.116 -20.584  35.954  1.00  1.14           H  
ATOM   5021 1HG2 VAL A 330      32.455 -22.454  38.301  1.00  1.14           H  
ATOM   5022 2HG2 VAL A 330      32.073 -20.715  38.234  1.00  1.14           H  
ATOM   5023 3HG2 VAL A 330      30.788 -21.897  38.529  1.00  1.14           H  
ATOM   5024  N   VAL A 331      29.716 -21.682  33.930  1.00  1.07           N  
ATOM   5025  CA  VAL A 331      29.729 -21.599  32.484  1.00  1.07           C  
ATOM   5026  C   VAL A 331      28.932 -20.375  32.029  1.00  1.07           C  
ATOM   5027  O   VAL A 331      29.336 -19.635  31.136  1.00  1.07           O  
ATOM   5028  CB  VAL A 331      29.125 -22.793  31.776  1.00  1.07           C  
ATOM   5029  CG1 VAL A 331      29.153 -22.509  30.297  1.00  1.07           C  
ATOM   5030  CG2 VAL A 331      29.840 -24.001  32.087  1.00  1.07           C  
ATOM   5031  H   VAL A 331      29.242 -22.441  34.428  1.00  1.07           H  
ATOM   5032  HA  VAL A 331      30.759 -21.523  32.174  1.00  1.07           H  
ATOM   5033  HB  VAL A 331      28.081 -22.894  32.085  1.00  1.07           H  
ATOM   5034 1HG1 VAL A 331      28.704 -23.327  29.757  1.00  1.07           H  
ATOM   5035 2HG1 VAL A 331      28.625 -21.591  30.099  1.00  1.07           H  
ATOM   5036 3HG1 VAL A 331      30.190 -22.397  29.981  1.00  1.07           H  
ATOM   5037 1HG2 VAL A 331      29.377 -24.815  31.578  1.00  1.07           H  
ATOM   5038 2HG2 VAL A 331      30.869 -23.916  31.777  1.00  1.07           H  
ATOM   5039 3HG2 VAL A 331      29.784 -24.156  33.147  1.00  1.07           H  
ATOM   5040  N   LEU A 332      27.766 -20.129  32.614  1.00  1.01           N  
ATOM   5041  CA  LEU A 332      27.038 -18.967  32.125  1.00  1.01           C  
ATOM   5042  C   LEU A 332      27.899 -17.706  32.301  1.00  1.01           C  
ATOM   5043  O   LEU A 332      27.925 -16.827  31.428  1.00  1.01           O  
ATOM   5044  CB  LEU A 332      25.690 -18.823  32.823  1.00  1.01           C  
ATOM   5045  CG  LEU A 332      24.787 -17.683  32.322  1.00  1.01           C  
ATOM   5046  CD1 LEU A 332      24.494 -17.887  30.818  1.00  1.01           C  
ATOM   5047  CD2 LEU A 332      23.478 -17.704  33.114  1.00  1.01           C  
ATOM   5048  H   LEU A 332      27.399 -20.721  33.365  1.00  1.01           H  
ATOM   5049  HA  LEU A 332      26.848 -19.104  31.064  1.00  1.01           H  
ATOM   5050 1HB  LEU A 332      25.150 -19.726  32.710  1.00  1.01           H  
ATOM   5051 2HB  LEU A 332      25.870 -18.667  33.891  1.00  1.01           H  
ATOM   5052  HG  LEU A 332      25.290 -16.723  32.459  1.00  1.01           H  
ATOM   5053 1HD1 LEU A 332      23.849 -17.086  30.462  1.00  1.01           H  
ATOM   5054 2HD1 LEU A 332      25.429 -17.876  30.257  1.00  1.01           H  
ATOM   5055 3HD1 LEU A 332      23.992 -18.844  30.671  1.00  1.01           H  
ATOM   5056 1HD2 LEU A 332      22.835 -16.900  32.764  1.00  1.01           H  
ATOM   5057 2HD2 LEU A 332      22.977 -18.664  32.969  1.00  1.01           H  
ATOM   5058 3HD2 LEU A 332      23.694 -17.568  34.168  1.00  1.01           H  
ATOM   5059  N   MET A 333      28.588 -17.606  33.446  1.00  0.98           N  
ATOM   5060  CA  MET A 333      29.423 -16.457  33.707  1.00  0.98           C  
ATOM   5061  C   MET A 333      30.646 -16.353  32.799  1.00  0.98           C  
ATOM   5062  O   MET A 333      31.016 -15.253  32.398  1.00  0.98           O  
ATOM   5063  CB  MET A 333      29.865 -16.414  35.168  1.00  0.98           C  
ATOM   5064  CG  MET A 333      28.754 -16.074  36.162  1.00  0.98           C  
ATOM   5065  SD  MET A 333      29.382 -15.785  37.806  1.00  0.98           S  
ATOM   5066  CE  MET A 333      29.829 -17.447  38.285  1.00  0.98           C  
ATOM   5067  H   MET A 333      28.525 -18.341  34.149  1.00  0.98           H  
ATOM   5068  HA  MET A 333      28.806 -15.591  33.520  1.00  0.98           H  
ATOM   5069 1HB  MET A 333      30.258 -17.396  35.444  1.00  0.98           H  
ATOM   5070 2HB  MET A 333      30.671 -15.694  35.291  1.00  0.98           H  
ATOM   5071 1HG  MET A 333      28.225 -15.183  35.836  1.00  0.98           H  
ATOM   5072 2HG  MET A 333      28.036 -16.886  36.205  1.00  0.98           H  
ATOM   5073 1HE  MET A 333      30.234 -17.440  39.295  1.00  0.98           H  
ATOM   5074 2HE  MET A 333      28.955 -18.082  38.251  1.00  0.98           H  
ATOM   5075 3HE  MET A 333      30.577 -17.825  37.595  1.00  0.98           H  
ATOM   5076  N   CYS A 334      31.288 -17.471  32.447  1.00  0.95           N  
ATOM   5077  CA  CYS A 334      32.461 -17.329  31.581  1.00  0.95           C  
ATOM   5078  C   CYS A 334      32.075 -16.811  30.209  1.00  0.95           C  
ATOM   5079  O   CYS A 334      32.815 -16.022  29.604  1.00  0.95           O  
ATOM   5080  CB  CYS A 334      33.165 -18.679  31.432  1.00  0.95           C  
ATOM   5081  SG  CYS A 334      32.182 -19.919  30.573  1.00  0.95           S  
ATOM   5082  H   CYS A 334      31.005 -18.379  32.782  1.00  0.95           H  
ATOM   5083  HA  CYS A 334      33.149 -16.627  32.050  1.00  0.95           H  
ATOM   5084 1HB  CYS A 334      34.093 -18.552  30.894  1.00  0.95           H  
ATOM   5085 2HB  CYS A 334      33.410 -19.073  32.413  1.00  0.95           H  
ATOM   5086  N   ILE A 335      30.835 -17.107  29.787  1.00  0.92           N  
ATOM   5087  CA  ILE A 335      30.353 -16.621  28.506  1.00  0.92           C  
ATOM   5088  C   ILE A 335      30.155 -15.129  28.639  1.00  0.92           C  
ATOM   5089  O   ILE A 335      30.625 -14.347  27.810  1.00  0.92           O  
ATOM   5090  CB  ILE A 335      28.980 -17.199  28.133  1.00  0.92           C  
ATOM   5091  CG1 ILE A 335      29.055 -18.632  27.946  1.00  0.92           C  
ATOM   5092  CG2 ILE A 335      28.558 -16.599  26.823  1.00  0.92           C  
ATOM   5093  CD1 ILE A 335      27.723 -19.315  27.867  1.00  0.92           C  
ATOM   5094  H   ILE A 335      30.268 -17.766  30.331  1.00  0.92           H  
ATOM   5095  HA  ILE A 335      31.087 -16.831  27.733  1.00  0.92           H  
ATOM   5096  HB  ILE A 335      28.247 -16.984  28.906  1.00  0.92           H  
ATOM   5097 1HG1 ILE A 335      29.608 -18.825  27.032  1.00  0.92           H  
ATOM   5098 2HG1 ILE A 335      29.598 -19.040  28.785  1.00  0.92           H  
ATOM   5099 1HG2 ILE A 335      27.615 -17.013  26.550  1.00  0.92           H  
ATOM   5100 2HG2 ILE A 335      28.474 -15.515  26.915  1.00  0.92           H  
ATOM   5101 3HG2 ILE A 335      29.293 -16.847  26.064  1.00  0.92           H  
ATOM   5102 1HD1 ILE A 335      27.876 -20.384  27.734  1.00  0.92           H  
ATOM   5103 2HD1 ILE A 335      27.177 -19.138  28.784  1.00  0.92           H  
ATOM   5104 3HD1 ILE A 335      27.157 -18.919  27.035  1.00  0.92           H  
ATOM   5105  N   GLY A 336      29.466 -14.743  29.715  1.00  0.91           N  
ATOM   5106  CA  GLY A 336      29.149 -13.358  30.007  1.00  0.91           C  
ATOM   5107  C   GLY A 336      30.389 -12.477  30.040  1.00  0.91           C  
ATOM   5108  O   GLY A 336      30.470 -11.499  29.288  1.00  0.91           O  
ATOM   5109  H   GLY A 336      29.117 -15.461  30.356  1.00  0.91           H  
ATOM   5110 1HA  GLY A 336      28.449 -12.983  29.260  1.00  0.91           H  
ATOM   5111 2HA  GLY A 336      28.639 -13.309  30.968  1.00  0.91           H  
ATOM   5112  N   VAL A 337      31.375 -12.848  30.862  1.00  0.89           N  
ATOM   5113  CA  VAL A 337      32.570 -12.035  31.015  1.00  0.89           C  
ATOM   5114  C   VAL A 337      33.293 -11.874  29.707  1.00  0.89           C  
ATOM   5115  O   VAL A 337      33.695 -10.758  29.348  1.00  0.89           O  
ATOM   5116  CB  VAL A 337      33.584 -12.676  31.986  1.00  0.89           C  
ATOM   5117  CG1 VAL A 337      34.898 -11.892  31.925  1.00  0.89           C  
ATOM   5118  CG2 VAL A 337      33.047 -12.689  33.398  1.00  0.89           C  
ATOM   5119  H   VAL A 337      31.262 -13.697  31.419  1.00  0.89           H  
ATOM   5120  HA  VAL A 337      32.277 -11.055  31.389  1.00  0.89           H  
ATOM   5121  HB  VAL A 337      33.784 -13.702  31.664  1.00  0.89           H  
ATOM   5122 1HG1 VAL A 337      35.624 -12.353  32.591  1.00  0.89           H  
ATOM   5123 2HG1 VAL A 337      35.287 -11.902  30.905  1.00  0.89           H  
ATOM   5124 3HG1 VAL A 337      34.723 -10.863  32.235  1.00  0.89           H  
ATOM   5125 1HG2 VAL A 337      33.778 -13.149  34.058  1.00  0.89           H  
ATOM   5126 2HG2 VAL A 337      32.847 -11.671  33.730  1.00  0.89           H  
ATOM   5127 3HG2 VAL A 337      32.149 -13.260  33.422  1.00  0.89           H  
ATOM   5128  N   THR A 338      33.454 -12.968  28.980  1.00  0.87           N  
ATOM   5129  CA  THR A 338      34.166 -12.881  27.739  1.00  0.87           C  
ATOM   5130  C   THR A 338      33.394 -12.050  26.729  1.00  0.87           C  
ATOM   5131  O   THR A 338      34.006 -11.323  25.947  1.00  0.87           O  
ATOM   5132  CB  THR A 338      34.506 -14.232  27.183  1.00  0.87           C  
ATOM   5133  OG1 THR A 338      35.242 -14.942  28.152  1.00  0.87           O  
ATOM   5134  CG2 THR A 338      35.416 -13.979  26.016  1.00  0.87           C  
ATOM   5135  H   THR A 338      33.103 -13.879  29.291  1.00  0.87           H  
ATOM   5136  HA  THR A 338      35.110 -12.372  27.929  1.00  0.87           H  
ATOM   5137  HB  THR A 338      33.614 -14.794  26.887  1.00  0.87           H  
ATOM   5138  HG1 THR A 338      34.607 -15.309  28.808  1.00  0.87           H  
ATOM   5139 1HG2 THR A 338      35.749 -14.904  25.595  1.00  0.87           H  
ATOM   5140 2HG2 THR A 338      34.882 -13.405  25.283  1.00  0.87           H  
ATOM   5141 3HG2 THR A 338      36.283 -13.416  26.352  1.00  0.87           H  
ATOM   5142  N   SER A 339      32.057 -12.182  26.690  1.00  0.85           N  
ATOM   5143  CA  SER A 339      31.282 -11.391  25.745  1.00  0.85           C  
ATOM   5144  C   SER A 339      31.402  -9.901  26.110  1.00  0.85           C  
ATOM   5145  O   SER A 339      31.331  -9.029  25.245  1.00  0.85           O  
ATOM   5146  CB  SER A 339      29.824 -11.844  25.738  1.00  0.85           C  
ATOM   5147  OG  SER A 339      29.127 -11.456  26.903  1.00  0.85           O  
ATOM   5148  H   SER A 339      31.575 -12.826  27.317  1.00  0.85           H  
ATOM   5149  HA  SER A 339      31.700 -11.527  24.751  1.00  0.85           H  
ATOM   5150 1HB  SER A 339      29.326 -11.463  24.852  1.00  0.85           H  
ATOM   5151 2HB  SER A 339      29.806 -12.928  25.667  1.00  0.85           H  
ATOM   5152  HG  SER A 339      29.735 -11.617  27.657  1.00  0.85           H  
ATOM   5153  N   GLY A 340      31.673  -9.607  27.386  1.00  0.83           N  
ATOM   5154  CA  GLY A 340      31.930  -8.246  27.847  1.00  0.83           C  
ATOM   5155  C   GLY A 340      33.174  -7.736  27.156  1.00  0.83           C  
ATOM   5156  O   GLY A 340      33.167  -6.676  26.516  1.00  0.83           O  
ATOM   5157  H   GLY A 340      31.672 -10.360  28.074  1.00  0.83           H  
ATOM   5158 1HA  GLY A 340      31.082  -7.600  27.625  1.00  0.83           H  
ATOM   5159 2HA  GLY A 340      32.085  -8.252  28.926  1.00  0.83           H  
ATOM   5160  N   VAL A 341      34.233  -8.545  27.249  1.00  0.81           N  
ATOM   5161  CA  VAL A 341      35.506  -8.225  26.636  1.00  0.81           C  
ATOM   5162  C   VAL A 341      35.332  -8.067  25.146  1.00  0.81           C  
ATOM   5163  O   VAL A 341      35.840  -7.113  24.569  1.00  0.81           O  
ATOM   5164  CB  VAL A 341      36.530  -9.345  26.874  1.00  0.81           C  
ATOM   5165  CG1 VAL A 341      37.778  -9.080  26.035  1.00  0.81           C  
ATOM   5166  CG2 VAL A 341      36.850  -9.439  28.357  1.00  0.81           C  
ATOM   5167  H   VAL A 341      34.134  -9.400  27.801  1.00  0.81           H  
ATOM   5168  HA  VAL A 341      35.878  -7.291  27.057  1.00  0.81           H  
ATOM   5169  HB  VAL A 341      36.117 -10.285  26.540  1.00  0.81           H  
ATOM   5170 1HG1 VAL A 341      38.493  -9.886  26.188  1.00  0.81           H  
ATOM   5171 2HG1 VAL A 341      37.502  -9.035  24.979  1.00  0.81           H  
ATOM   5172 3HG1 VAL A 341      38.225  -8.134  26.334  1.00  0.81           H  
ATOM   5173 1HG2 VAL A 341      37.564 -10.245  28.524  1.00  0.81           H  
ATOM   5174 2HG2 VAL A 341      37.273  -8.498  28.699  1.00  0.81           H  
ATOM   5175 3HG2 VAL A 341      35.934  -9.649  28.908  1.00  0.81           H  
ATOM   5176  N   GLY A 342      34.586  -8.983  24.536  1.00  0.80           N  
ATOM   5177  CA  GLY A 342      34.306  -8.960  23.115  1.00  0.80           C  
ATOM   5178  C   GLY A 342      33.675  -7.653  22.697  1.00  0.80           C  
ATOM   5179  O   GLY A 342      34.191  -6.971  21.818  1.00  0.80           O  
ATOM   5180  H   GLY A 342      34.209  -9.746  25.089  1.00  0.80           H  
ATOM   5181 1HA  GLY A 342      35.230  -9.107  22.561  1.00  0.80           H  
ATOM   5182 2HA  GLY A 342      33.639  -9.787  22.866  1.00  0.80           H  
ATOM   5183  N   ARG A 343      32.584  -7.269  23.334  1.00  0.79           N  
ATOM   5184  CA  ARG A 343      31.922  -6.036  22.952  1.00  0.79           C  
ATOM   5185  C   ARG A 343      32.867  -4.840  23.056  1.00  0.79           C  
ATOM   5186  O   ARG A 343      32.954  -4.021  22.133  1.00  0.79           O  
ATOM   5187  CB  ARG A 343      30.694  -5.847  23.836  1.00  0.79           C  
ATOM   5188  CG  ARG A 343      29.622  -6.851  23.522  1.00  0.79           C  
ATOM   5189  CD  ARG A 343      28.398  -6.769  24.287  1.00  0.79           C  
ATOM   5190  NE  ARG A 343      27.507  -7.864  23.948  1.00  0.79           N  
ATOM   5191  CZ  ARG A 343      27.413  -8.980  24.667  1.00  0.79           C  
ATOM   5192  NH1 ARG A 343      28.119  -9.057  25.759  1.00  0.79           N  
ATOM   5193  NH2 ARG A 343      26.640  -9.986  24.273  1.00  0.79           N  
ATOM   5194  H   ARG A 343      32.192  -7.850  24.075  1.00  0.79           H  
ATOM   5195  HA  ARG A 343      31.593  -6.133  21.919  1.00  0.79           H  
ATOM   5196 1HB  ARG A 343      30.976  -5.969  24.884  1.00  0.79           H  
ATOM   5197 2HB  ARG A 343      30.282  -4.845  23.715  1.00  0.79           H  
ATOM   5198 1HG  ARG A 343      29.339  -6.720  22.493  1.00  0.79           H  
ATOM   5199 2HG  ARG A 343      30.027  -7.812  23.669  1.00  0.79           H  
ATOM   5200 1HD  ARG A 343      28.616  -6.820  25.350  1.00  0.79           H  
ATOM   5201 2HD  ARG A 343      27.914  -5.883  24.063  1.00  0.79           H  
ATOM   5202  HE  ARG A 343      26.972  -7.800  23.099  1.00  0.79           H  
ATOM   5203 1HH1 ARG A 343      28.701  -8.278  26.033  1.00  0.79           H  
ATOM   5204 2HH1 ARG A 343      28.129  -9.902  26.316  1.00  0.79           H  
ATOM   5205 1HH2 ARG A 343      26.112  -9.928  23.412  1.00  0.79           H  
ATOM   5206 2HH2 ARG A 343      26.580 -10.835  24.820  1.00  0.79           H  
ATOM   5207  N   LEU A 344      33.649  -4.767  24.131  1.00  0.79           N  
ATOM   5208  CA  LEU A 344      34.568  -3.647  24.268  1.00  0.79           C  
ATOM   5209  C   LEU A 344      35.678  -3.697  23.217  1.00  0.79           C  
ATOM   5210  O   LEU A 344      36.021  -2.682  22.599  1.00  0.79           O  
ATOM   5211  CB  LEU A 344      35.202  -3.701  25.653  1.00  0.79           C  
ATOM   5212  CG  LEU A 344      34.260  -3.445  26.802  1.00  0.79           C  
ATOM   5213  CD1 LEU A 344      34.959  -3.738  28.105  1.00  0.79           C  
ATOM   5214  CD2 LEU A 344      33.793  -2.026  26.742  1.00  0.79           C  
ATOM   5215  H   LEU A 344      33.578  -5.471  24.872  1.00  0.79           H  
ATOM   5216  HA  LEU A 344      34.008  -2.720  24.151  1.00  0.79           H  
ATOM   5217 1HB  LEU A 344      35.626  -4.698  25.793  1.00  0.79           H  
ATOM   5218 2HB  LEU A 344      36.007  -2.973  25.700  1.00  0.79           H  
ATOM   5219  HG  LEU A 344      33.408  -4.111  26.722  1.00  0.79           H  
ATOM   5220 1HD1 LEU A 344      34.272  -3.563  28.932  1.00  0.79           H  
ATOM   5221 2HD1 LEU A 344      35.279  -4.782  28.111  1.00  0.79           H  
ATOM   5222 3HD1 LEU A 344      35.826  -3.089  28.208  1.00  0.79           H  
ATOM   5223 1HD2 LEU A 344      33.105  -1.847  27.568  1.00  0.79           H  
ATOM   5224 2HD2 LEU A 344      34.642  -1.351  26.823  1.00  0.79           H  
ATOM   5225 3HD2 LEU A 344      33.289  -1.865  25.794  1.00  0.79           H  
ATOM   5226  N   LEU A 345      36.201  -4.898  22.991  1.00  0.80           N  
ATOM   5227  CA  LEU A 345      37.298  -5.164  22.081  1.00  0.80           C  
ATOM   5228  C   LEU A 345      36.968  -4.861  20.649  1.00  0.80           C  
ATOM   5229  O   LEU A 345      37.677  -4.109  19.986  1.00  0.80           O  
ATOM   5230  CB  LEU A 345      37.666  -6.648  22.166  1.00  0.80           C  
ATOM   5231  CG  LEU A 345      38.723  -7.135  21.226  1.00  0.80           C  
ATOM   5232  CD1 LEU A 345      40.025  -6.428  21.528  1.00  0.80           C  
ATOM   5233  CD2 LEU A 345      38.828  -8.641  21.355  1.00  0.80           C  
ATOM   5234  H   LEU A 345      35.840  -5.687  23.514  1.00  0.80           H  
ATOM   5235  HA  LEU A 345      38.147  -4.554  22.381  1.00  0.80           H  
ATOM   5236 1HB  LEU A 345      37.997  -6.864  23.178  1.00  0.80           H  
ATOM   5237 2HB  LEU A 345      36.772  -7.233  21.975  1.00  0.80           H  
ATOM   5238  HG  LEU A 345      38.438  -6.895  20.215  1.00  0.80           H  
ATOM   5239 1HD1 LEU A 345      40.796  -6.770  20.842  1.00  0.80           H  
ATOM   5240 2HD1 LEU A 345      39.888  -5.351  21.412  1.00  0.80           H  
ATOM   5241 3HD1 LEU A 345      40.326  -6.648  22.550  1.00  0.80           H  
ATOM   5242 1HD2 LEU A 345      39.582  -9.016  20.664  1.00  0.80           H  
ATOM   5243 2HD2 LEU A 345      39.104  -8.902  22.376  1.00  0.80           H  
ATOM   5244 3HD2 LEU A 345      37.864  -9.079  21.114  1.00  0.80           H  
ATOM   5245  N   PHE A 346      35.875  -5.424  20.163  1.00  0.82           N  
ATOM   5246  CA  PHE A 346      35.550  -5.278  18.766  1.00  0.82           C  
ATOM   5247  C   PHE A 346      35.075  -3.874  18.480  1.00  0.82           C  
ATOM   5248  O   PHE A 346      35.314  -3.355  17.390  1.00  0.82           O  
ATOM   5249  CB  PHE A 346      34.552  -6.340  18.373  1.00  0.82           C  
ATOM   5250  CG  PHE A 346      35.211  -7.713  18.426  1.00  0.82           C  
ATOM   5251  CD1 PHE A 346      34.820  -8.636  19.356  1.00  0.82           C  
ATOM   5252  CD2 PHE A 346      36.238  -8.053  17.582  1.00  0.82           C  
ATOM   5253  CE1 PHE A 346      35.400  -9.867  19.447  1.00  0.82           C  
ATOM   5254  CE2 PHE A 346      36.841  -9.300  17.660  1.00  0.82           C  
ATOM   5255  CZ  PHE A 346      36.412 -10.214  18.601  1.00  0.82           C  
ATOM   5256  H   PHE A 346      35.289  -5.996  20.767  1.00  0.82           H  
ATOM   5257  HA  PHE A 346      36.452  -5.451  18.185  1.00  0.82           H  
ATOM   5258 1HB  PHE A 346      33.711  -6.327  19.068  1.00  0.82           H  
ATOM   5259 2HB  PHE A 346      34.167  -6.163  17.373  1.00  0.82           H  
ATOM   5260  HD1 PHE A 346      34.016  -8.387  20.019  1.00  0.82           H  
ATOM   5261  HD2 PHE A 346      36.576  -7.328  16.853  1.00  0.82           H  
ATOM   5262  HE1 PHE A 346      35.041 -10.555  20.193  1.00  0.82           H  
ATOM   5263  HE2 PHE A 346      37.653  -9.554  16.980  1.00  0.82           H  
ATOM   5264  HZ  PHE A 346      36.876 -11.199  18.674  1.00  0.82           H  
ATOM   5265  N   GLY A 347      34.460  -3.220  19.470  1.00  0.86           N  
ATOM   5266  CA  GLY A 347      34.083  -1.832  19.301  1.00  0.86           C  
ATOM   5267  C   GLY A 347      35.362  -1.025  19.051  1.00  0.86           C  
ATOM   5268  O   GLY A 347      35.488  -0.311  18.049  1.00  0.86           O  
ATOM   5269  H   GLY A 347      34.230  -3.674  20.357  1.00  0.86           H  
ATOM   5270 1HA  GLY A 347      33.392  -1.727  18.466  1.00  0.86           H  
ATOM   5271 2HA  GLY A 347      33.581  -1.477  20.202  1.00  0.86           H  
ATOM   5272  N   ARG A 348      36.338  -1.175  19.957  1.00  0.93           N  
ATOM   5273  CA  ARG A 348      37.603  -0.462  19.845  1.00  0.93           C  
ATOM   5274  C   ARG A 348      38.367  -0.802  18.570  1.00  0.93           C  
ATOM   5275  O   ARG A 348      38.882   0.093  17.905  1.00  0.93           O  
ATOM   5276  CB  ARG A 348      38.479  -0.807  21.040  1.00  0.93           C  
ATOM   5277  CG  ARG A 348      38.017  -0.206  22.334  1.00  0.93           C  
ATOM   5278  CD  ARG A 348      38.785  -0.627  23.501  1.00  0.93           C  
ATOM   5279  NE  ARG A 348      38.172  -0.110  24.715  1.00  0.93           N  
ATOM   5280  CZ  ARG A 348      38.358   1.134  25.193  1.00  0.93           C  
ATOM   5281  NH1 ARG A 348      39.154   1.963  24.561  1.00  0.93           N  
ATOM   5282  NH2 ARG A 348      37.741   1.522  26.294  1.00  0.93           N  
ATOM   5283  H   ARG A 348      36.192  -1.785  20.764  1.00  0.93           H  
ATOM   5284  HA  ARG A 348      37.390   0.606  19.853  1.00  0.93           H  
ATOM   5285 1HB  ARG A 348      38.499  -1.889  21.170  1.00  0.93           H  
ATOM   5286 2HB  ARG A 348      39.499  -0.479  20.856  1.00  0.93           H  
ATOM   5287 1HG  ARG A 348      38.179   0.855  22.266  1.00  0.93           H  
ATOM   5288 2HG  ARG A 348      36.964  -0.411  22.497  1.00  0.93           H  
ATOM   5289 1HD  ARG A 348      38.796  -1.717  23.558  1.00  0.93           H  
ATOM   5290 2HD  ARG A 348      39.803  -0.247  23.438  1.00  0.93           H  
ATOM   5291  HE  ARG A 348      37.549  -0.724  25.222  1.00  0.93           H  
ATOM   5292 1HH1 ARG A 348      39.633   1.658  23.726  1.00  0.93           H  
ATOM   5293 2HH1 ARG A 348      39.297   2.898  24.915  1.00  0.93           H  
ATOM   5294 1HH2 ARG A 348      37.130   0.885  26.784  1.00  0.93           H  
ATOM   5295 2HH2 ARG A 348      37.885   2.456  26.648  1.00  0.93           H  
ATOM   5296  N   ILE A 349      38.391  -2.069  18.173  1.00  1.02           N  
ATOM   5297  CA  ILE A 349      39.105  -2.426  16.958  1.00  1.02           C  
ATOM   5298  C   ILE A 349      38.464  -1.797  15.742  1.00  1.02           C  
ATOM   5299  O   ILE A 349      39.127  -1.159  14.921  1.00  1.02           O  
ATOM   5300  CB  ILE A 349      39.109  -3.946  16.723  1.00  1.02           C  
ATOM   5301  CG1 ILE A 349      39.939  -4.693  17.763  1.00  1.02           C  
ATOM   5302  CG2 ILE A 349      39.629  -4.217  15.354  1.00  1.02           C  
ATOM   5303  CD1 ILE A 349      39.696  -6.190  17.722  1.00  1.02           C  
ATOM   5304  H   ILE A 349      37.950  -2.792  18.738  1.00  1.02           H  
ATOM   5305  HA  ILE A 349      40.130  -2.071  17.038  1.00  1.02           H  
ATOM   5306  HB  ILE A 349      38.088  -4.317  16.795  1.00  1.02           H  
ATOM   5307 1HG1 ILE A 349      40.995  -4.509  17.571  1.00  1.02           H  
ATOM   5308 2HG1 ILE A 349      39.705  -4.323  18.751  1.00  1.02           H  
ATOM   5309 1HG2 ILE A 349      39.607  -5.286  15.156  1.00  1.02           H  
ATOM   5310 2HG2 ILE A 349      39.007  -3.700  14.634  1.00  1.02           H  
ATOM   5311 3HG2 ILE A 349      40.653  -3.850  15.278  1.00  1.02           H  
ATOM   5312 1HD1 ILE A 349      40.312  -6.681  18.470  1.00  1.02           H  
ATOM   5313 2HD1 ILE A 349      38.653  -6.386  17.928  1.00  1.02           H  
ATOM   5314 3HD1 ILE A 349      39.949  -6.577  16.739  1.00  1.02           H  
ATOM   5315  N   ALA A 350      37.151  -1.934  15.646  1.00  1.16           N  
ATOM   5316  CA  ALA A 350      36.428  -1.429  14.507  1.00  1.16           C  
ATOM   5317  C   ALA A 350      36.585   0.081  14.318  1.00  1.16           C  
ATOM   5318  O   ALA A 350      36.643   0.546  13.176  1.00  1.16           O  
ATOM   5319  CB  ALA A 350      34.977  -1.789  14.659  1.00  1.16           C  
ATOM   5320  H   ALA A 350      36.628  -2.433  16.366  1.00  1.16           H  
ATOM   5321  HA  ALA A 350      36.824  -1.918  13.616  1.00  1.16           H  
ATOM   5322 1HB  ALA A 350      34.477  -1.453  13.798  1.00  1.16           H  
ATOM   5323 2HB  ALA A 350      34.880  -2.868  14.751  1.00  1.16           H  
ATOM   5324 3HB  ALA A 350      34.570  -1.305  15.552  1.00  1.16           H  
ATOM   5325  N   ASP A 351      36.647   0.857  15.410  1.00  1.36           N  
ATOM   5326  CA  ASP A 351      36.812   2.304  15.256  1.00  1.36           C  
ATOM   5327  C   ASP A 351      38.242   2.840  15.353  1.00  1.36           C  
ATOM   5328  O   ASP A 351      38.510   3.916  14.815  1.00  1.36           O  
ATOM   5329  CB  ASP A 351      35.895   3.087  16.189  1.00  1.36           C  
ATOM   5330  CG  ASP A 351      34.413   2.951  15.808  1.00  1.36           C  
ATOM   5331  OD1 ASP A 351      34.086   2.804  14.631  1.00  1.36           O  
ATOM   5332  OD2 ASP A 351      33.596   3.018  16.688  1.00  1.36           O  
ATOM   5333  H   ASP A 351      36.557   0.441  16.341  1.00  1.36           H  
ATOM   5334  HA  ASP A 351      36.472   2.552  14.253  1.00  1.36           H  
ATOM   5335 1HB  ASP A 351      36.032   2.720  17.214  1.00  1.36           H  
ATOM   5336 2HB  ASP A 351      36.175   4.139  16.177  1.00  1.36           H  
ATOM   5337  N   TYR A 352      39.161   2.135  16.015  1.00  1.60           N  
ATOM   5338  CA  TYR A 352      40.519   2.658  16.114  1.00  1.60           C  
ATOM   5339  C   TYR A 352      41.464   2.078  15.064  1.00  1.60           C  
ATOM   5340  O   TYR A 352      42.555   2.615  14.862  1.00  1.60           O  
ATOM   5341  CB  TYR A 352      41.095   2.489  17.518  1.00  1.60           C  
ATOM   5342  CG  TYR A 352      40.428   3.380  18.569  1.00  1.60           C  
ATOM   5343  CD1 TYR A 352      39.695   2.842  19.618  1.00  1.60           C  
ATOM   5344  CD2 TYR A 352      40.568   4.759  18.464  1.00  1.60           C  
ATOM   5345  CE1 TYR A 352      39.125   3.676  20.560  1.00  1.60           C  
ATOM   5346  CE2 TYR A 352      39.996   5.591  19.401  1.00  1.60           C  
ATOM   5347  CZ  TYR A 352      39.282   5.059  20.448  1.00  1.60           C  
ATOM   5348  OH  TYR A 352      38.732   5.895  21.394  1.00  1.60           O  
ATOM   5349  H   TYR A 352      38.935   1.258  16.478  1.00  1.60           H  
ATOM   5350  HA  TYR A 352      40.476   3.731  15.929  1.00  1.60           H  
ATOM   5351 1HB  TYR A 352      40.996   1.452  17.832  1.00  1.60           H  
ATOM   5352 2HB  TYR A 352      42.158   2.721  17.501  1.00  1.60           H  
ATOM   5353  HD1 TYR A 352      39.585   1.771  19.705  1.00  1.60           H  
ATOM   5354  HD2 TYR A 352      41.140   5.182  17.638  1.00  1.60           H  
ATOM   5355  HE1 TYR A 352      38.564   3.255  21.390  1.00  1.60           H  
ATOM   5356  HE2 TYR A 352      40.118   6.670  19.315  1.00  1.60           H  
ATOM   5357  HH  TYR A 352      38.994   6.800  21.215  1.00  1.60           H  
ATOM   5358  N   VAL A 353      41.052   1.013  14.369  1.00  1.84           N  
ATOM   5359  CA  VAL A 353      41.873   0.472  13.296  1.00  1.84           C  
ATOM   5360  C   VAL A 353      41.107   0.639  11.972  1.00  1.84           C  
ATOM   5361  O   VAL A 353      40.276  -0.208  11.647  1.00  1.84           O  
ATOM   5362  CB  VAL A 353      42.153  -1.014  13.504  1.00  1.84           C  
ATOM   5363  CG1 VAL A 353      43.038  -1.501  12.366  1.00  1.84           C  
ATOM   5364  CG2 VAL A 353      42.781  -1.240  14.859  1.00  1.84           C  
ATOM   5365  H   VAL A 353      40.174   0.546  14.595  1.00  1.84           H  
ATOM   5366  HA  VAL A 353      42.831   0.979  13.283  1.00  1.84           H  
ATOM   5367  HB  VAL A 353      41.217  -1.565  13.454  1.00  1.84           H  
ATOM   5368 1HG1 VAL A 353      43.231  -2.567  12.486  1.00  1.84           H  
ATOM   5369 2HG1 VAL A 353      42.540  -1.324  11.418  1.00  1.84           H  
ATOM   5370 3HG1 VAL A 353      43.982  -0.957  12.385  1.00  1.84           H  
ATOM   5371 1HG2 VAL A 353      42.968  -2.302  14.999  1.00  1.84           H  
ATOM   5372 2HG2 VAL A 353      43.720  -0.690  14.920  1.00  1.84           H  
ATOM   5373 3HG2 VAL A 353      42.097  -0.886  15.635  1.00  1.84           H  
ATOM   5374  N   PRO A 354      41.429   1.648  11.136  1.00  2.03           N  
ATOM   5375  CA  PRO A 354      40.709   2.033   9.921  1.00  2.03           C  
ATOM   5376  C   PRO A 354      40.519   0.918   8.892  1.00  2.03           C  
ATOM   5377  O   PRO A 354      39.613   0.989   8.062  1.00  2.03           O  
ATOM   5378  CB  PRO A 354      41.616   3.126   9.337  1.00  2.03           C  
ATOM   5379  CG  PRO A 354      42.346   3.695  10.519  1.00  2.03           C  
ATOM   5380  CD  PRO A 354      42.576   2.529  11.440  1.00  2.03           C  
ATOM   5381  HA  PRO A 354      39.734   2.457  10.209  1.00  2.03           H  
ATOM   5382 1HB  PRO A 354      42.285   2.695   8.580  1.00  2.03           H  
ATOM   5383 2HB  PRO A 354      40.998   3.886   8.827  1.00  2.03           H  
ATOM   5384 1HG  PRO A 354      43.283   4.169  10.197  1.00  2.03           H  
ATOM   5385 2HG  PRO A 354      41.740   4.489  10.990  1.00  2.03           H  
ATOM   5386 1HD  PRO A 354      43.533   2.025  11.236  1.00  2.03           H  
ATOM   5387 2HD  PRO A 354      42.515   2.935  12.449  1.00  2.03           H  
ATOM   5388  N   GLY A 355      41.374  -0.102   8.917  1.00  2.09           N  
ATOM   5389  CA  GLY A 355      41.262  -1.192   7.954  1.00  2.09           C  
ATOM   5390  C   GLY A 355      40.291  -2.302   8.374  1.00  2.09           C  
ATOM   5391  O   GLY A 355      40.020  -3.230   7.599  1.00  2.09           O  
ATOM   5392  H   GLY A 355      42.103  -0.135   9.610  1.00  2.09           H  
ATOM   5393 1HA  GLY A 355      40.945  -0.786   6.993  1.00  2.09           H  
ATOM   5394 2HA  GLY A 355      42.249  -1.623   7.797  1.00  2.09           H  
ATOM   5395  N   VAL A 356      39.725  -2.228   9.575  1.00  2.03           N  
ATOM   5396  CA  VAL A 356      38.860  -3.331   9.958  1.00  2.03           C  
ATOM   5397  C   VAL A 356      37.425  -3.147   9.563  1.00  2.03           C  
ATOM   5398  O   VAL A 356      36.595  -2.644  10.319  1.00  2.03           O  
ATOM   5399  CB  VAL A 356      38.942  -3.598  11.454  1.00  2.03           C  
ATOM   5400  CG1 VAL A 356      38.033  -4.773  11.824  1.00  2.03           C  
ATOM   5401  CG2 VAL A 356      40.374  -3.908  11.766  1.00  2.03           C  
ATOM   5402  H   VAL A 356      39.905  -1.451  10.214  1.00  2.03           H  
ATOM   5403  HA  VAL A 356      39.225  -4.229   9.462  1.00  2.03           H  
ATOM   5404  HB  VAL A 356      38.621  -2.711  12.012  1.00  2.03           H  
ATOM   5405 1HG1 VAL A 356      38.100  -4.974  12.884  1.00  2.03           H  
ATOM   5406 2HG1 VAL A 356      37.001  -4.524  11.568  1.00  2.03           H  
ATOM   5407 3HG1 VAL A 356      38.336  -5.660  11.269  1.00  2.03           H  
ATOM   5408 1HG2 VAL A 356      40.509  -4.099  12.807  1.00  2.03           H  
ATOM   5409 2HG2 VAL A 356      40.685  -4.782  11.198  1.00  2.03           H  
ATOM   5410 3HG2 VAL A 356      40.966  -3.064  11.477  1.00  2.03           H  
ATOM   5411  N   LYS A 357      37.129  -3.641   8.378  1.00  1.86           N  
ATOM   5412  CA  LYS A 357      35.784  -3.553   7.852  1.00  1.86           C  
ATOM   5413  C   LYS A 357      34.847  -4.225   8.851  1.00  1.86           C  
ATOM   5414  O   LYS A 357      35.016  -5.413   9.159  1.00  1.86           O  
ATOM   5415  CB  LYS A 357      35.718  -4.245   6.487  1.00  1.86           C  
ATOM   5416  CG  LYS A 357      34.378  -4.189   5.767  1.00  1.86           C  
ATOM   5417  CD  LYS A 357      34.117  -2.806   5.201  1.00  1.86           C  
ATOM   5418  CE  LYS A 357      32.865  -2.783   4.353  1.00  1.86           C  
ATOM   5419  NZ  LYS A 357      32.649  -1.463   3.741  1.00  1.86           N  
ATOM   5420  H   LYS A 357      37.908  -4.006   7.830  1.00  1.86           H  
ATOM   5421  HA  LYS A 357      35.501  -2.504   7.754  1.00  1.86           H  
ATOM   5422 1HB  LYS A 357      36.462  -3.795   5.822  1.00  1.86           H  
ATOM   5423 2HB  LYS A 357      35.987  -5.294   6.604  1.00  1.86           H  
ATOM   5424 1HG  LYS A 357      34.372  -4.911   4.948  1.00  1.86           H  
ATOM   5425 2HG  LYS A 357      33.587  -4.443   6.456  1.00  1.86           H  
ATOM   5426 1HD  LYS A 357      33.999  -2.088   6.013  1.00  1.86           H  
ATOM   5427 2HD  LYS A 357      34.961  -2.489   4.581  1.00  1.86           H  
ATOM   5428 1HE  LYS A 357      32.956  -3.525   3.564  1.00  1.86           H  
ATOM   5429 2HE  LYS A 357      32.004  -3.028   4.974  1.00  1.86           H  
ATOM   5430 1HZ  LYS A 357      31.820  -1.478   3.187  1.00  1.86           H  
ATOM   5431 2HZ  LYS A 357      32.539  -0.739   4.448  1.00  1.86           H  
ATOM   5432 3HZ  LYS A 357      33.453  -1.228   3.140  1.00  1.86           H  
ATOM   5433  N   LYS A 358      33.839  -3.486   9.310  1.00  1.64           N  
ATOM   5434  CA  LYS A 358      32.896  -3.986  10.305  1.00  1.64           C  
ATOM   5435  C   LYS A 358      32.105  -5.173   9.810  1.00  1.64           C  
ATOM   5436  O   LYS A 358      31.820  -6.109  10.562  1.00  1.64           O  
ATOM   5437  CB  LYS A 358      31.953  -2.863  10.716  1.00  1.64           C  
ATOM   5438  CG  LYS A 358      32.601  -1.805  11.583  1.00  1.64           C  
ATOM   5439  CD  LYS A 358      31.607  -0.716  11.998  1.00  1.64           C  
ATOM   5440  CE  LYS A 358      32.234   0.307  12.999  1.00  1.64           C  
ATOM   5441  NZ  LYS A 358      33.326   1.127  12.384  1.00  1.64           N  
ATOM   5442  H   LYS A 358      33.761  -2.527   9.002  1.00  1.64           H  
ATOM   5443  HA  LYS A 358      33.464  -4.301  11.183  1.00  1.64           H  
ATOM   5444 1HB  LYS A 358      31.567  -2.371   9.821  1.00  1.64           H  
ATOM   5445 2HB  LYS A 358      31.109  -3.271  11.242  1.00  1.64           H  
ATOM   5446 1HG  LYS A 358      32.955  -2.307  12.469  1.00  1.64           H  
ATOM   5447 2HG  LYS A 358      33.453  -1.359  11.064  1.00  1.64           H  
ATOM   5448 1HD  LYS A 358      31.254  -0.184  11.111  1.00  1.64           H  
ATOM   5449 2HD  LYS A 358      30.754  -1.200  12.466  1.00  1.64           H  
ATOM   5450 1HE  LYS A 358      31.472   0.985  13.356  1.00  1.64           H  
ATOM   5451 2HE  LYS A 358      32.625  -0.233  13.845  1.00  1.64           H  
ATOM   5452 1HZ  LYS A 358      33.690   1.775  13.123  1.00  1.64           H  
ATOM   5453 2HZ  LYS A 358      34.074   0.528  12.046  1.00  1.64           H  
ATOM   5454 3HZ  LYS A 358      32.963   1.663  11.616  1.00  1.64           H  
ATOM   5455  N   VAL A 359      31.790  -5.168   8.528  1.00  1.45           N  
ATOM   5456  CA  VAL A 359      31.022  -6.261   7.981  1.00  1.45           C  
ATOM   5457  C   VAL A 359      31.780  -7.571   8.068  1.00  1.45           C  
ATOM   5458  O   VAL A 359      31.235  -8.564   8.536  1.00  1.45           O  
ATOM   5459  CB  VAL A 359      30.668  -5.995   6.514  1.00  1.45           C  
ATOM   5460  CG1 VAL A 359      30.062  -7.215   5.920  1.00  1.45           C  
ATOM   5461  CG2 VAL A 359      29.684  -4.830   6.408  1.00  1.45           C  
ATOM   5462  H   VAL A 359      32.062  -4.389   7.951  1.00  1.45           H  
ATOM   5463  HA  VAL A 359      30.101  -6.358   8.554  1.00  1.45           H  
ATOM   5464  HB  VAL A 359      31.576  -5.772   5.961  1.00  1.45           H  
ATOM   5465 1HG1 VAL A 359      29.848  -7.005   4.892  1.00  1.45           H  
ATOM   5466 2HG1 VAL A 359      30.757  -8.050   5.983  1.00  1.45           H  
ATOM   5467 3HG1 VAL A 359      29.144  -7.468   6.452  1.00  1.45           H  
ATOM   5468 1HG2 VAL A 359      29.438  -4.654   5.361  1.00  1.45           H  
ATOM   5469 2HG2 VAL A 359      28.778  -5.080   6.954  1.00  1.45           H  
ATOM   5470 3HG2 VAL A 359      30.128  -3.929   6.834  1.00  1.45           H  
ATOM   5471  N   TYR A 360      33.047  -7.586   7.653  1.00  1.29           N  
ATOM   5472  CA  TYR A 360      33.782  -8.843   7.677  1.00  1.29           C  
ATOM   5473  C   TYR A 360      34.046  -9.267   9.114  1.00  1.29           C  
ATOM   5474  O   TYR A 360      34.003 -10.451   9.448  1.00  1.29           O  
ATOM   5475  CB  TYR A 360      35.044  -8.811   6.836  1.00  1.29           C  
ATOM   5476  CG  TYR A 360      35.546 -10.218   6.586  1.00  1.29           C  
ATOM   5477  CD1 TYR A 360      34.756 -11.067   5.805  1.00  1.29           C  
ATOM   5478  CD2 TYR A 360      36.749 -10.664   7.083  1.00  1.29           C  
ATOM   5479  CE1 TYR A 360      35.162 -12.353   5.539  1.00  1.29           C  
ATOM   5480  CE2 TYR A 360      37.161 -11.957   6.803  1.00  1.29           C  
ATOM   5481  CZ  TYR A 360      36.370 -12.798   6.040  1.00  1.29           C  
ATOM   5482  OH  TYR A 360      36.787 -14.082   5.772  1.00  1.29           O  
ATOM   5483  H   TYR A 360      33.488  -6.741   7.317  1.00  1.29           H  
ATOM   5484  HA  TYR A 360      33.151  -9.604   7.231  1.00  1.29           H  
ATOM   5485 1HB  TYR A 360      34.845  -8.330   5.876  1.00  1.29           H  
ATOM   5486 2HB  TYR A 360      35.821  -8.241   7.349  1.00  1.29           H  
ATOM   5487  HD1 TYR A 360      33.805 -10.709   5.408  1.00  1.29           H  
ATOM   5488  HD2 TYR A 360      37.374 -10.006   7.688  1.00  1.29           H  
ATOM   5489  HE1 TYR A 360      34.534 -13.012   4.934  1.00  1.29           H  
ATOM   5490  HE2 TYR A 360      38.114 -12.319   7.189  1.00  1.29           H  
ATOM   5491  HH  TYR A 360      37.636 -14.237   6.197  1.00  1.29           H  
ATOM   5492  N   LEU A 361      34.332  -8.300   9.988  1.00  1.19           N  
ATOM   5493  CA  LEU A 361      34.573  -8.629  11.386  1.00  1.19           C  
ATOM   5494  C   LEU A 361      33.358  -9.448  11.902  1.00  1.19           C  
ATOM   5495  O   LEU A 361      33.507 -10.479  12.582  1.00  1.19           O  
ATOM   5496  CB  LEU A 361      34.761  -7.316  12.170  1.00  1.19           C  
ATOM   5497  CG  LEU A 361      35.126  -7.410  13.638  1.00  1.19           C  
ATOM   5498  CD1 LEU A 361      36.490  -8.083  13.757  1.00  1.19           C  
ATOM   5499  CD2 LEU A 361      35.127  -5.987  14.262  1.00  1.19           C  
ATOM   5500  H   LEU A 361      34.386  -7.325   9.688  1.00  1.19           H  
ATOM   5501  HA  LEU A 361      35.472  -9.236  11.460  1.00  1.19           H  
ATOM   5502 1HB  LEU A 361      35.529  -6.726  11.672  1.00  1.19           H  
ATOM   5503 2HB  LEU A 361      33.829  -6.754  12.112  1.00  1.19           H  
ATOM   5504  HG  LEU A 361      34.415  -8.021  14.140  1.00  1.19           H  
ATOM   5505 1HD1 LEU A 361      36.770  -8.178  14.788  1.00  1.19           H  
ATOM   5506 2HD1 LEU A 361      36.442  -9.075  13.308  1.00  1.19           H  
ATOM   5507 3HD1 LEU A 361      37.235  -7.483  13.237  1.00  1.19           H  
ATOM   5508 1HD2 LEU A 361      35.383  -6.038  15.315  1.00  1.19           H  
ATOM   5509 2HD2 LEU A 361      35.851  -5.364  13.751  1.00  1.19           H  
ATOM   5510 3HD2 LEU A 361      34.143  -5.544  14.153  1.00  1.19           H  
ATOM   5511  N   GLN A 362      32.145  -8.974  11.559  1.00  1.11           N  
ATOM   5512  CA  GLN A 362      30.906  -9.650  11.934  1.00  1.11           C  
ATOM   5513  C   GLN A 362      30.758 -11.037  11.273  1.00  1.11           C  
ATOM   5514  O   GLN A 362      30.284 -11.985  11.912  1.00  1.11           O  
ATOM   5515  CB  GLN A 362      29.700  -8.800  11.583  1.00  1.11           C  
ATOM   5516  CG  GLN A 362      28.453  -9.354  12.134  1.00  1.11           C  
ATOM   5517  CD  GLN A 362      27.279  -8.516  11.836  1.00  1.11           C  
ATOM   5518  OE1 GLN A 362      26.764  -8.515  10.722  1.00  1.11           O  
ATOM   5519  NE2 GLN A 362      26.851  -7.764  12.814  1.00  1.11           N  
ATOM   5520  H   GLN A 362      32.079  -8.104  11.026  1.00  1.11           H  
ATOM   5521  HA  GLN A 362      30.915  -9.789  13.013  1.00  1.11           H  
ATOM   5522 1HB  GLN A 362      29.840  -7.790  11.969  1.00  1.11           H  
ATOM   5523 2HB  GLN A 362      29.603  -8.726  10.499  1.00  1.11           H  
ATOM   5524 1HG  GLN A 362      28.287 -10.353  11.722  1.00  1.11           H  
ATOM   5525 2HG  GLN A 362      28.572  -9.407  13.213  1.00  1.11           H  
ATOM   5526 1HE2 GLN A 362      26.058  -7.176  12.678  1.00  1.11           H  
ATOM   5527 2HE2 GLN A 362      27.319  -7.779  13.707  1.00  1.11           H  
ATOM   5528  N   VAL A 363      31.196 -11.170  10.012  1.00  1.05           N  
ATOM   5529  CA  VAL A 363      31.107 -12.448   9.292  1.00  1.05           C  
ATOM   5530  C   VAL A 363      31.866 -13.524  10.020  1.00  1.05           C  
ATOM   5531  O   VAL A 363      31.362 -14.636  10.249  1.00  1.05           O  
ATOM   5532  CB  VAL A 363      31.803 -12.359   7.925  1.00  1.05           C  
ATOM   5533  CG1 VAL A 363      31.901 -13.676   7.339  1.00  1.05           C  
ATOM   5534  CG2 VAL A 363      31.078 -11.486   7.002  1.00  1.05           C  
ATOM   5535  H   VAL A 363      31.554 -10.345   9.528  1.00  1.05           H  
ATOM   5536  HA  VAL A 363      30.060 -12.732   9.186  1.00  1.05           H  
ATOM   5537  HB  VAL A 363      32.801 -11.991   8.066  1.00  1.05           H  
ATOM   5538 1HG1 VAL A 363      32.420 -13.578   6.398  1.00  1.05           H  
ATOM   5539 2HG1 VAL A 363      32.458 -14.344   7.988  1.00  1.05           H  
ATOM   5540 3HG1 VAL A 363      30.900 -14.072   7.181  1.00  1.05           H  
ATOM   5541 1HG2 VAL A 363      31.592 -11.441   6.052  1.00  1.05           H  
ATOM   5542 2HG2 VAL A 363      30.151 -11.888   6.872  1.00  1.05           H  
ATOM   5543 3HG2 VAL A 363      30.989 -10.519   7.397  1.00  1.05           H  
ATOM   5544  N   LEU A 364      33.084 -13.167  10.401  1.00  1.00           N  
ATOM   5545  CA  LEU A 364      33.961 -14.073  11.093  1.00  1.00           C  
ATOM   5546  C   LEU A 364      33.361 -14.450  12.420  1.00  1.00           C  
ATOM   5547  O   LEU A 364      33.392 -15.622  12.814  1.00  1.00           O  
ATOM   5548  CB  LEU A 364      35.303 -13.394  11.311  1.00  1.00           C  
ATOM   5549  CG  LEU A 364      36.117 -13.144  10.068  1.00  1.00           C  
ATOM   5550  CD1 LEU A 364      37.319 -12.291  10.439  1.00  1.00           C  
ATOM   5551  CD2 LEU A 364      36.528 -14.478   9.474  1.00  1.00           C  
ATOM   5552  H   LEU A 364      33.406 -12.221  10.174  1.00  1.00           H  
ATOM   5553  HA  LEU A 364      34.088 -14.969  10.490  1.00  1.00           H  
ATOM   5554 1HB  LEU A 364      35.121 -12.423  11.774  1.00  1.00           H  
ATOM   5555 2HB  LEU A 364      35.894 -13.993  11.993  1.00  1.00           H  
ATOM   5556  HG  LEU A 364      35.521 -12.592   9.336  1.00  1.00           H  
ATOM   5557 1HD1 LEU A 364      37.921 -12.094   9.564  1.00  1.00           H  
ATOM   5558 2HD1 LEU A 364      36.969 -11.346  10.857  1.00  1.00           H  
ATOM   5559 3HD1 LEU A 364      37.920 -12.816  11.176  1.00  1.00           H  
ATOM   5560 1HD2 LEU A 364      37.116 -14.315   8.581  1.00  1.00           H  
ATOM   5561 2HD2 LEU A 364      37.121 -15.033  10.201  1.00  1.00           H  
ATOM   5562 3HD2 LEU A 364      35.635 -15.049   9.221  1.00  1.00           H  
ATOM   5563  N   SER A 365      32.751 -13.479  13.085  1.00  0.97           N  
ATOM   5564  CA  SER A 365      32.157 -13.741  14.368  1.00  0.97           C  
ATOM   5565  C   SER A 365      31.040 -14.766  14.240  1.00  0.97           C  
ATOM   5566  O   SER A 365      30.986 -15.717  15.018  1.00  0.97           O  
ATOM   5567  CB  SER A 365      31.653 -12.447  14.943  1.00  0.97           C  
ATOM   5568  OG  SER A 365      32.730 -11.574  15.144  1.00  0.97           O  
ATOM   5569  H   SER A 365      32.754 -12.522  12.721  1.00  0.97           H  
ATOM   5570  HA  SER A 365      32.922 -14.154  15.019  1.00  0.97           H  
ATOM   5571 1HB  SER A 365      30.927 -11.994  14.284  1.00  0.97           H  
ATOM   5572 2HB  SER A 365      31.155 -12.640  15.892  1.00  0.97           H  
ATOM   5573  HG  SER A 365      33.070 -11.350  14.242  1.00  0.97           H  
ATOM   5574  N   PHE A 366      30.181 -14.649  13.216  1.00  0.95           N  
ATOM   5575  CA  PHE A 366      29.120 -15.651  13.092  1.00  0.95           C  
ATOM   5576  C   PHE A 366      29.678 -17.050  12.935  1.00  0.95           C  
ATOM   5577  O   PHE A 366      29.214 -18.000  13.578  1.00  0.95           O  
ATOM   5578  CB  PHE A 366      28.195 -15.403  11.907  1.00  0.95           C  
ATOM   5579  CG  PHE A 366      27.076 -14.466  12.142  1.00  0.95           C  
ATOM   5580  CD1 PHE A 366      26.778 -14.000  13.398  1.00  0.95           C  
ATOM   5581  CD2 PHE A 366      26.254 -14.121  11.103  1.00  0.95           C  
ATOM   5582  CE1 PHE A 366      25.693 -13.195  13.598  1.00  0.95           C  
ATOM   5583  CE2 PHE A 366      25.170 -13.317  11.309  1.00  0.95           C  
ATOM   5584  CZ  PHE A 366      24.890 -12.852  12.559  1.00  0.95           C  
ATOM   5585  H   PHE A 366      30.254 -13.857  12.572  1.00  0.95           H  
ATOM   5586  HA  PHE A 366      28.529 -15.626  14.003  1.00  0.95           H  
ATOM   5587 1HB  PHE A 366      28.792 -15.008  11.084  1.00  0.95           H  
ATOM   5588 2HB  PHE A 366      27.776 -16.355  11.572  1.00  0.95           H  
ATOM   5589  HD1 PHE A 366      27.406 -14.285  14.236  1.00  0.95           H  
ATOM   5590  HD2 PHE A 366      26.469 -14.503  10.103  1.00  0.95           H  
ATOM   5591  HE1 PHE A 366      25.463 -12.840  14.595  1.00  0.95           H  
ATOM   5592  HE2 PHE A 366      24.535 -13.060  10.466  1.00  0.95           H  
ATOM   5593  HZ  PHE A 366      24.027 -12.223  12.733  1.00  0.95           H  
ATOM   5594  N   PHE A 367      30.730 -17.163  12.123  1.00  0.93           N  
ATOM   5595  CA  PHE A 367      31.368 -18.443  11.910  1.00  0.93           C  
ATOM   5596  C   PHE A 367      31.848 -19.058  13.215  1.00  0.93           C  
ATOM   5597  O   PHE A 367      31.567 -20.229  13.501  1.00  0.93           O  
ATOM   5598  CB  PHE A 367      32.560 -18.322  10.957  1.00  0.93           C  
ATOM   5599  CG  PHE A 367      33.349 -19.595  10.901  1.00  0.93           C  
ATOM   5600  CD1 PHE A 367      32.946 -20.669  10.134  1.00  0.93           C  
ATOM   5601  CD2 PHE A 367      34.501 -19.718  11.661  1.00  0.93           C  
ATOM   5602  CE1 PHE A 367      33.682 -21.847  10.132  1.00  0.93           C  
ATOM   5603  CE2 PHE A 367      35.231 -20.877  11.662  1.00  0.93           C  
ATOM   5604  CZ  PHE A 367      34.823 -21.947  10.898  1.00  0.93           C  
ATOM   5605  H   PHE A 367      31.071 -16.335  11.626  1.00  0.93           H  
ATOM   5606  HA  PHE A 367      30.635 -19.113  11.460  1.00  0.93           H  
ATOM   5607 1HB  PHE A 367      32.211 -18.080   9.955  1.00  0.93           H  
ATOM   5608 2HB  PHE A 367      33.218 -17.527  11.280  1.00  0.93           H  
ATOM   5609  HD1 PHE A 367      32.036 -20.588   9.536  1.00  0.93           H  
ATOM   5610  HD2 PHE A 367      34.820 -18.873  12.271  1.00  0.93           H  
ATOM   5611  HE1 PHE A 367      33.356 -22.693   9.526  1.00  0.93           H  
ATOM   5612  HE2 PHE A 367      36.130 -20.949  12.271  1.00  0.93           H  
ATOM   5613  HZ  PHE A 367      35.400 -22.871  10.898  1.00  0.93           H  
ATOM   5614  N   PHE A 368      32.568 -18.274  14.010  1.00  0.92           N  
ATOM   5615  CA  PHE A 368      33.136 -18.819  15.233  1.00  0.92           C  
ATOM   5616  C   PHE A 368      32.105 -19.117  16.316  1.00  0.92           C  
ATOM   5617  O   PHE A 368      32.257 -20.084  17.061  1.00  0.92           O  
ATOM   5618  CB  PHE A 368      34.173 -17.866  15.793  1.00  0.92           C  
ATOM   5619  CG  PHE A 368      35.426 -17.825  15.019  1.00  0.92           C  
ATOM   5620  CD1 PHE A 368      35.800 -16.672  14.357  1.00  0.92           C  
ATOM   5621  CD2 PHE A 368      36.238 -18.941  14.932  1.00  0.92           C  
ATOM   5622  CE1 PHE A 368      36.957 -16.624  13.619  1.00  0.92           C  
ATOM   5623  CE2 PHE A 368      37.401 -18.903  14.195  1.00  0.92           C  
ATOM   5624  CZ  PHE A 368      37.762 -17.740  13.535  1.00  0.92           C  
ATOM   5625  H   PHE A 368      32.750 -17.307  13.735  1.00  0.92           H  
ATOM   5626  HA  PHE A 368      33.639 -19.749  14.976  1.00  0.92           H  
ATOM   5627 1HB  PHE A 368      33.751 -16.860  15.810  1.00  0.92           H  
ATOM   5628 2HB  PHE A 368      34.408 -18.151  16.814  1.00  0.92           H  
ATOM   5629  HD1 PHE A 368      35.161 -15.793  14.430  1.00  0.92           H  
ATOM   5630  HD2 PHE A 368      35.947 -19.855  15.450  1.00  0.92           H  
ATOM   5631  HE1 PHE A 368      37.234 -15.707  13.104  1.00  0.92           H  
ATOM   5632  HE2 PHE A 368      38.036 -19.788  14.130  1.00  0.92           H  
ATOM   5633  HZ  PHE A 368      38.681 -17.708  12.951  1.00  0.92           H  
ATOM   5634  N   ILE A 369      31.016 -18.350  16.378  1.00  0.91           N  
ATOM   5635  CA  ILE A 369      30.003 -18.610  17.401  1.00  0.91           C  
ATOM   5636  C   ILE A 369      29.414 -19.979  17.065  1.00  0.91           C  
ATOM   5637  O   ILE A 369      29.178 -20.813  17.948  1.00  0.91           O  
ATOM   5638  CB  ILE A 369      28.878 -17.573  17.375  1.00  0.91           C  
ATOM   5639  CG1 ILE A 369      29.393 -16.233  17.731  1.00  0.91           C  
ATOM   5640  CG2 ILE A 369      27.887 -17.938  18.465  1.00  0.91           C  
ATOM   5641  CD1 ILE A 369      28.416 -15.131  17.379  1.00  0.91           C  
ATOM   5642  H   ILE A 369      30.918 -17.550  15.749  1.00  0.91           H  
ATOM   5643  HA  ILE A 369      30.462 -18.641  18.385  1.00  0.91           H  
ATOM   5644  HB  ILE A 369      28.416 -17.534  16.396  1.00  0.91           H  
ATOM   5645 1HG1 ILE A 369      29.608 -16.192  18.802  1.00  0.91           H  
ATOM   5646 2HG1 ILE A 369      30.296 -16.083  17.207  1.00  0.91           H  
ATOM   5647 1HG2 ILE A 369      27.098 -17.198  18.502  1.00  0.91           H  
ATOM   5648 2HG2 ILE A 369      27.465 -18.926  18.277  1.00  0.91           H  
ATOM   5649 3HG2 ILE A 369      28.404 -17.935  19.409  1.00  0.91           H  
ATOM   5650 1HD1 ILE A 369      28.838 -14.178  17.615  1.00  0.91           H  
ATOM   5651 2HD1 ILE A 369      28.215 -15.167  16.318  1.00  0.91           H  
ATOM   5652 3HD1 ILE A 369      27.488 -15.273  17.933  1.00  0.91           H  
ATOM   5653  N   GLY A 370      29.151 -20.183  15.769  1.00  0.91           N  
ATOM   5654  CA  GLY A 370      28.620 -21.430  15.236  1.00  0.91           C  
ATOM   5655  C   GLY A 370      29.516 -22.606  15.538  1.00  0.91           C  
ATOM   5656  O   GLY A 370      29.090 -23.596  16.146  1.00  0.91           O  
ATOM   5657  H   GLY A 370      29.346 -19.434  15.100  1.00  0.91           H  
ATOM   5658 1HA  GLY A 370      27.617 -21.612  15.620  1.00  0.91           H  
ATOM   5659 2HA  GLY A 370      28.561 -21.331  14.153  1.00  0.91           H  
ATOM   5660  N   LEU A 371      30.778 -22.480  15.143  1.00  0.91           N  
ATOM   5661  CA  LEU A 371      31.738 -23.539  15.337  1.00  0.91           C  
ATOM   5662  C   LEU A 371      31.753 -23.954  16.795  1.00  0.91           C  
ATOM   5663  O   LEU A 371      31.670 -25.137  17.100  1.00  0.91           O  
ATOM   5664  CB  LEU A 371      33.122 -23.063  14.904  1.00  0.91           C  
ATOM   5665  CG  LEU A 371      34.239 -24.063  15.026  1.00  0.91           C  
ATOM   5666  CD1 LEU A 371      33.950 -25.229  14.103  1.00  0.91           C  
ATOM   5667  CD2 LEU A 371      35.552 -23.373  14.682  1.00  0.91           C  
ATOM   5668  H   LEU A 371      31.067 -21.630  14.659  1.00  0.91           H  
ATOM   5669  HA  LEU A 371      31.441 -24.394  14.730  1.00  0.91           H  
ATOM   5670 1HB  LEU A 371      33.069 -22.735  13.864  1.00  0.91           H  
ATOM   5671 2HB  LEU A 371      33.388 -22.199  15.515  1.00  0.91           H  
ATOM   5672  HG  LEU A 371      34.283 -24.446  16.038  1.00  0.91           H  
ATOM   5673 1HD1 LEU A 371      34.749 -25.967  14.184  1.00  0.91           H  
ATOM   5674 2HD1 LEU A 371      33.001 -25.690  14.383  1.00  0.91           H  
ATOM   5675 3HD1 LEU A 371      33.888 -24.869  13.074  1.00  0.91           H  
ATOM   5676 1HD2 LEU A 371      36.371 -24.085  14.767  1.00  0.91           H  
ATOM   5677 2HD2 LEU A 371      35.503 -22.996  13.669  1.00  0.91           H  
ATOM   5678 3HD2 LEU A 371      35.715 -22.545  15.372  1.00  0.91           H  
ATOM   5679  N   MET A 372      31.808 -22.978  17.707  1.00  0.91           N  
ATOM   5680  CA  MET A 372      31.800 -23.283  19.129  1.00  0.91           C  
ATOM   5681  C   MET A 372      30.498 -23.867  19.635  1.00  0.91           C  
ATOM   5682  O   MET A 372      30.507 -24.789  20.445  1.00  0.91           O  
ATOM   5683  CB  MET A 372      32.105 -22.038  19.908  1.00  0.91           C  
ATOM   5684  CG  MET A 372      33.460 -21.554  19.737  1.00  0.91           C  
ATOM   5685  SD  MET A 372      34.689 -22.753  20.274  1.00  0.91           S  
ATOM   5686  CE  MET A 372      35.123 -23.506  18.736  1.00  0.91           C  
ATOM   5687  H   MET A 372      31.871 -22.004  17.409  1.00  0.91           H  
ATOM   5688  HA  MET A 372      32.583 -24.013  19.320  1.00  0.91           H  
ATOM   5689 1HB  MET A 372      31.435 -21.241  19.573  1.00  0.91           H  
ATOM   5690 2HB  MET A 372      31.918 -22.186  20.961  1.00  0.91           H  
ATOM   5691 1HG  MET A 372      33.647 -21.299  18.700  1.00  0.91           H  
ATOM   5692 2HG  MET A 372      33.543 -20.677  20.331  1.00  0.91           H  
ATOM   5693 1HE  MET A 372      35.883 -24.269  18.902  1.00  0.91           H  
ATOM   5694 2HE  MET A 372      34.242 -23.964  18.305  1.00  0.91           H  
ATOM   5695 3HE  MET A 372      35.510 -22.747  18.056  1.00  0.91           H  
ATOM   5696  N   SER A 373      29.367 -23.428  19.104  1.00  0.91           N  
ATOM   5697  CA  SER A 373      28.102 -23.967  19.567  1.00  0.91           C  
ATOM   5698  C   SER A 373      28.084 -25.475  19.307  1.00  0.91           C  
ATOM   5699  O   SER A 373      27.670 -26.268  20.159  1.00  0.91           O  
ATOM   5700  CB  SER A 373      26.959 -23.268  18.854  1.00  0.91           C  
ATOM   5701  OG  SER A 373      26.930 -21.898  19.193  1.00  0.91           O  
ATOM   5702  H   SER A 373      29.371 -22.669  18.422  1.00  0.91           H  
ATOM   5703  HA  SER A 373      28.014 -23.790  20.639  1.00  0.91           H  
ATOM   5704 1HB  SER A 373      27.091 -23.370  17.782  1.00  0.91           H  
ATOM   5705 2HB  SER A 373      26.013 -23.737  19.119  1.00  0.91           H  
ATOM   5706  HG  SER A 373      27.807 -21.539  18.911  1.00  0.91           H  
ATOM   5707  N   MET A 374      28.646 -25.881  18.163  1.00  0.92           N  
ATOM   5708  CA  MET A 374      28.678 -27.283  17.763  1.00  0.92           C  
ATOM   5709  C   MET A 374      29.701 -28.107  18.544  1.00  0.92           C  
ATOM   5710  O   MET A 374      29.750 -29.330  18.390  1.00  0.92           O  
ATOM   5711  CB  MET A 374      29.008 -27.404  16.278  1.00  0.92           C  
ATOM   5712  CG  MET A 374      27.969 -26.827  15.401  1.00  0.92           C  
ATOM   5713  SD  MET A 374      28.303 -26.968  13.687  1.00  0.92           S  
ATOM   5714  CE  MET A 374      28.039 -28.686  13.475  1.00  0.92           C  
ATOM   5715  H   MET A 374      29.000 -25.169  17.518  1.00  0.92           H  
ATOM   5716  HA  MET A 374      27.692 -27.709  17.945  1.00  0.92           H  
ATOM   5717 1HB  MET A 374      29.949 -26.886  16.075  1.00  0.92           H  
ATOM   5718 2HB  MET A 374      29.137 -28.451  16.012  1.00  0.92           H  
ATOM   5719 1HG  MET A 374      26.998 -27.256  15.620  1.00  0.92           H  
ATOM   5720 2HG  MET A 374      27.946 -25.778  15.623  1.00  0.92           H  
ATOM   5721 1HE  MET A 374      28.200 -28.958  12.433  1.00  0.92           H  
ATOM   5722 2HE  MET A 374      28.733 -29.233  14.108  1.00  0.92           H  
ATOM   5723 3HE  MET A 374      27.014 -28.930  13.760  1.00  0.92           H  
ATOM   5724  N   MET A 375      30.543 -27.456  19.359  1.00  0.93           N  
ATOM   5725  CA  MET A 375      31.539 -28.165  20.145  1.00  0.93           C  
ATOM   5726  C   MET A 375      30.973 -28.512  21.509  1.00  0.93           C  
ATOM   5727  O   MET A 375      31.560 -29.299  22.248  1.00  0.93           O  
ATOM   5728  CB  MET A 375      32.799 -27.333  20.375  1.00  0.93           C  
ATOM   5729  CG  MET A 375      33.611 -26.935  19.169  1.00  0.93           C  
ATOM   5730  SD  MET A 375      34.315 -28.277  18.241  1.00  0.93           S  
ATOM   5731  CE  MET A 375      33.134 -28.360  16.897  1.00  0.93           C  
ATOM   5732  H   MET A 375      30.474 -26.450  19.475  1.00  0.93           H  
ATOM   5733  HA  MET A 375      31.797 -29.091  19.636  1.00  0.93           H  
ATOM   5734 1HB  MET A 375      32.515 -26.410  20.876  1.00  0.93           H  
ATOM   5735 2HB  MET A 375      33.460 -27.874  21.050  1.00  0.93           H  
ATOM   5736 1HG  MET A 375      32.995 -26.376  18.519  1.00  0.93           H  
ATOM   5737 2HG  MET A 375      34.420 -26.291  19.499  1.00  0.93           H  
ATOM   5738 1HE  MET A 375      33.427 -29.146  16.204  1.00  0.93           H  
ATOM   5739 2HE  MET A 375      32.153 -28.580  17.291  1.00  0.93           H  
ATOM   5740 3HE  MET A 375      33.105 -27.400  16.374  1.00  0.93           H  
ATOM   5741  N   ILE A 376      29.811 -27.954  21.858  1.00  0.96           N  
ATOM   5742  CA  ILE A 376      29.279 -28.186  23.193  1.00  0.96           C  
ATOM   5743  C   ILE A 376      29.061 -29.685  23.486  1.00  0.96           C  
ATOM   5744  O   ILE A 376      29.470 -30.143  24.550  1.00  0.96           O  
ATOM   5745  CB  ILE A 376      28.033 -27.321  23.476  1.00  0.96           C  
ATOM   5746  CG1 ILE A 376      28.453 -25.863  23.566  1.00  0.96           C  
ATOM   5747  CG2 ILE A 376      27.365 -27.768  24.745  1.00  0.96           C  
ATOM   5748  CD1 ILE A 376      27.292 -24.913  23.555  1.00  0.96           C  
ATOM   5749  H   ILE A 376      29.300 -27.342  21.215  1.00  0.96           H  
ATOM   5750  HA  ILE A 376      30.022 -27.830  23.901  1.00  0.96           H  
ATOM   5751  HB  ILE A 376      27.330 -27.385  22.663  1.00  0.96           H  
ATOM   5752 1HG1 ILE A 376      29.029 -25.711  24.476  1.00  0.96           H  
ATOM   5753 2HG1 ILE A 376      29.091 -25.629  22.707  1.00  0.96           H  
ATOM   5754 1HG2 ILE A 376      26.492 -27.146  24.935  1.00  0.96           H  
ATOM   5755 2HG2 ILE A 376      27.054 -28.802  24.636  1.00  0.96           H  
ATOM   5756 3HG2 ILE A 376      28.060 -27.681  25.576  1.00  0.96           H  
ATOM   5757 1HD1 ILE A 376      27.659 -23.887  23.608  1.00  0.96           H  
ATOM   5758 2HD1 ILE A 376      26.730 -25.054  22.627  1.00  0.96           H  
ATOM   5759 3HD1 ILE A 376      26.644 -25.114  24.408  1.00  0.96           H  
ATOM   5760  N   PRO A 377      28.477 -30.501  22.579  1.00  1.00           N  
ATOM   5761  CA  PRO A 377      28.285 -31.939  22.723  1.00  1.00           C  
ATOM   5762  C   PRO A 377      29.580 -32.729  22.938  1.00  1.00           C  
ATOM   5763  O   PRO A 377      29.548 -33.877  23.375  1.00  1.00           O  
ATOM   5764  CB  PRO A 377      27.690 -32.333  21.375  1.00  1.00           C  
ATOM   5765  CG  PRO A 377      27.056 -31.095  20.853  1.00  1.00           C  
ATOM   5766  CD  PRO A 377      27.949 -29.996  21.287  1.00  1.00           C  
ATOM   5767  HA  PRO A 377      27.567 -32.134  23.537  1.00  1.00           H  
ATOM   5768 1HB  PRO A 377      28.490 -32.702  20.716  1.00  1.00           H  
ATOM   5769 2HB  PRO A 377      26.985 -33.159  21.509  1.00  1.00           H  
ATOM   5770 1HG  PRO A 377      26.937 -31.145  19.759  1.00  1.00           H  
ATOM   5771 2HG  PRO A 377      26.065 -31.009  21.267  1.00  1.00           H  
ATOM   5772 1HD  PRO A 377      28.740 -29.937  20.549  1.00  1.00           H  
ATOM   5773 2HD  PRO A 377      27.379 -29.089  21.368  1.00  1.00           H  
ATOM   5774  N   LEU A 378      30.723 -32.149  22.571  1.00  1.04           N  
ATOM   5775  CA  LEU A 378      31.989 -32.845  22.677  1.00  1.04           C  
ATOM   5776  C   LEU A 378      32.673 -32.523  24.001  1.00  1.04           C  
ATOM   5777  O   LEU A 378      33.696 -33.114  24.372  1.00  1.04           O  
ATOM   5778  CB  LEU A 378      32.867 -32.394  21.511  1.00  1.04           C  
ATOM   5779  CG  LEU A 378      32.255 -32.637  20.127  1.00  1.04           C  
ATOM   5780  CD1 LEU A 378      33.173 -32.060  19.062  1.00  1.04           C  
ATOM   5781  CD2 LEU A 378      32.021 -34.122  19.933  1.00  1.04           C  
ATOM   5782  H   LEU A 378      30.758 -31.187  22.247  1.00  1.04           H  
ATOM   5783  HA  LEU A 378      31.812 -33.917  22.618  1.00  1.04           H  
ATOM   5784 1HB  LEU A 378      33.057 -31.323  21.610  1.00  1.04           H  
ATOM   5785 2HB  LEU A 378      33.818 -32.923  21.559  1.00  1.04           H  
ATOM   5786  HG  LEU A 378      31.299 -32.108  20.060  1.00  1.04           H  
ATOM   5787 1HD1 LEU A 378      32.730 -32.210  18.078  1.00  1.04           H  
ATOM   5788 2HD1 LEU A 378      33.302 -30.997  19.241  1.00  1.04           H  
ATOM   5789 3HD1 LEU A 378      34.140 -32.556  19.105  1.00  1.04           H  
ATOM   5790 1HD2 LEU A 378      31.572 -34.294  18.954  1.00  1.04           H  
ATOM   5791 2HD2 LEU A 378      32.970 -34.653  19.996  1.00  1.04           H  
ATOM   5792 3HD2 LEU A 378      31.347 -34.488  20.711  1.00  1.04           H  
ATOM   5793  N   CYS A 379      32.097 -31.587  24.743  1.00  1.08           N  
ATOM   5794  CA  CYS A 379      32.711 -31.101  25.957  1.00  1.08           C  
ATOM   5795  C   CYS A 379      32.449 -31.980  27.165  1.00  1.08           C  
ATOM   5796  O   CYS A 379      31.696 -31.626  28.067  1.00  1.08           O  
ATOM   5797  CB  CYS A 379      32.240 -29.696  26.245  1.00  1.08           C  
ATOM   5798  SG  CYS A 379      32.704 -28.510  24.988  1.00  1.08           S  
ATOM   5799  H   CYS A 379      31.217 -31.163  24.453  1.00  1.08           H  
ATOM   5800  HA  CYS A 379      33.787 -31.059  25.792  1.00  1.08           H  
ATOM   5801 1HB  CYS A 379      31.159 -29.677  26.364  1.00  1.08           H  
ATOM   5802 2HB  CYS A 379      32.683 -29.380  27.177  1.00  1.08           H  
ATOM   5803  HG  CYS A 379      32.042 -29.092  23.962  1.00  1.08           H  
ATOM   5804  N   SER A 380      33.091 -33.143  27.175  1.00  1.08           N  
ATOM   5805  CA  SER A 380      32.955 -34.102  28.274  1.00  1.08           C  
ATOM   5806  C   SER A 380      33.819 -33.698  29.483  1.00  1.08           C  
ATOM   5807  O   SER A 380      33.708 -34.265  30.570  1.00  1.08           O  
ATOM   5808  CB  SER A 380      33.308 -35.491  27.789  1.00  1.08           C  
ATOM   5809  OG  SER A 380      34.667 -35.589  27.466  1.00  1.08           O  
ATOM   5810  H   SER A 380      33.659 -33.355  26.353  1.00  1.08           H  
ATOM   5811  HA  SER A 380      31.912 -34.109  28.595  1.00  1.08           H  
ATOM   5812 1HB  SER A 380      33.061 -36.219  28.559  1.00  1.08           H  
ATOM   5813 2HB  SER A 380      32.707 -35.725  26.910  1.00  1.08           H  
ATOM   5814  HG  SER A 380      34.848 -34.860  26.864  1.00  1.08           H  
ATOM   5815  N   ILE A 381      34.679 -32.710  29.262  1.00  1.06           N  
ATOM   5816  CA  ILE A 381      35.580 -32.142  30.252  1.00  1.06           C  
ATOM   5817  C   ILE A 381      35.127 -30.719  30.521  1.00  1.06           C  
ATOM   5818  O   ILE A 381      34.944 -29.937  29.584  1.00  1.06           O  
ATOM   5819  CB  ILE A 381      37.033 -32.164  29.758  1.00  1.06           C  
ATOM   5820  CG1 ILE A 381      37.485 -33.598  29.530  1.00  1.06           C  
ATOM   5821  CG2 ILE A 381      37.942 -31.449  30.728  1.00  1.06           C  
ATOM   5822  CD1 ILE A 381      38.805 -33.693  28.813  1.00  1.06           C  
ATOM   5823  H   ILE A 381      34.694 -32.322  28.334  1.00  1.06           H  
ATOM   5824  HA  ILE A 381      35.508 -32.715  31.175  1.00  1.06           H  
ATOM   5825  HB  ILE A 381      37.086 -31.662  28.795  1.00  1.06           H  
ATOM   5826 1HG1 ILE A 381      37.575 -34.098  30.494  1.00  1.06           H  
ATOM   5827 2HG1 ILE A 381      36.737 -34.122  28.938  1.00  1.06           H  
ATOM   5828 1HG2 ILE A 381      38.962 -31.465  30.347  1.00  1.06           H  
ATOM   5829 2HG2 ILE A 381      37.622 -30.434  30.835  1.00  1.06           H  
ATOM   5830 3HG2 ILE A 381      37.907 -31.948  31.695  1.00  1.06           H  
ATOM   5831 1HD1 ILE A 381      39.071 -34.742  28.682  1.00  1.06           H  
ATOM   5832 2HD1 ILE A 381      38.724 -33.215  27.836  1.00  1.06           H  
ATOM   5833 3HD1 ILE A 381      39.576 -33.194  29.398  1.00  1.06           H  
ATOM   5834  N   PHE A 382      34.949 -30.372  31.786  1.00  1.01           N  
ATOM   5835  CA  PHE A 382      34.440 -29.048  32.106  1.00  1.01           C  
ATOM   5836  C   PHE A 382      35.337 -27.959  31.545  1.00  1.01           C  
ATOM   5837  O   PHE A 382      34.848 -26.999  30.953  1.00  1.01           O  
ATOM   5838  CB  PHE A 382      34.221 -28.877  33.597  1.00  1.01           C  
ATOM   5839  CG  PHE A 382      33.566 -27.597  33.893  1.00  1.01           C  
ATOM   5840  CD1 PHE A 382      32.244 -27.471  33.568  1.00  1.01           C  
ATOM   5841  CD2 PHE A 382      34.211 -26.543  34.508  1.00  1.01           C  
ATOM   5842  CE1 PHE A 382      31.569 -26.342  33.820  1.00  1.01           C  
ATOM   5843  CE2 PHE A 382      33.520 -25.382  34.784  1.00  1.01           C  
ATOM   5844  CZ  PHE A 382      32.193 -25.285  34.436  1.00  1.01           C  
ATOM   5845  H   PHE A 382      35.130 -31.039  32.523  1.00  1.01           H  
ATOM   5846  HA  PHE A 382      33.465 -28.938  31.630  1.00  1.01           H  
ATOM   5847 1HB  PHE A 382      33.599 -29.679  33.981  1.00  1.01           H  
ATOM   5848 2HB  PHE A 382      35.172 -28.908  34.122  1.00  1.01           H  
ATOM   5849  HD1 PHE A 382      31.744 -28.303  33.092  1.00  1.01           H  
ATOM   5850  HD2 PHE A 382      35.262 -26.638  34.779  1.00  1.01           H  
ATOM   5851  HE1 PHE A 382      30.520 -26.280  33.546  1.00  1.01           H  
ATOM   5852  HE2 PHE A 382      34.020 -24.552  35.275  1.00  1.01           H  
ATOM   5853  HZ  PHE A 382      31.636 -24.376  34.650  1.00  1.01           H  
ATOM   5854  N   GLY A 383      36.650 -28.099  31.709  1.00  0.95           N  
ATOM   5855  CA  GLY A 383      37.557 -27.091  31.182  1.00  0.95           C  
ATOM   5856  C   GLY A 383      37.360 -26.889  29.672  1.00  0.95           C  
ATOM   5857  O   GLY A 383      37.495 -25.766  29.182  1.00  0.95           O  
ATOM   5858  H   GLY A 383      37.013 -28.902  32.200  1.00  0.95           H  
ATOM   5859 1HA  GLY A 383      37.391 -26.148  31.704  1.00  0.95           H  
ATOM   5860 2HA  GLY A 383      38.586 -27.391  31.381  1.00  0.95           H  
ATOM   5861  N   ALA A 384      37.053 -27.967  28.926  1.00  0.88           N  
ATOM   5862  CA  ALA A 384      36.809 -27.832  27.491  1.00  0.88           C  
ATOM   5863  C   ALA A 384      35.566 -26.994  27.269  1.00  0.88           C  
ATOM   5864  O   ALA A 384      35.529 -26.148  26.375  1.00  0.88           O  
ATOM   5865  CB  ALA A 384      36.643 -29.178  26.818  1.00  0.88           C  
ATOM   5866  H   ALA A 384      36.945 -28.871  29.367  1.00  0.88           H  
ATOM   5867  HA  ALA A 384      37.658 -27.314  27.046  1.00  0.88           H  
ATOM   5868 1HB  ALA A 384      36.471 -29.033  25.750  1.00  0.88           H  
ATOM   5869 2HB  ALA A 384      37.542 -29.773  26.964  1.00  0.88           H  
ATOM   5870 3HB  ALA A 384      35.791 -29.698  27.248  1.00  0.88           H  
ATOM   5871  N   LEU A 385      34.553 -27.203  28.119  1.00  0.83           N  
ATOM   5872  CA  LEU A 385      33.314 -26.448  27.979  1.00  0.83           C  
ATOM   5873  C   LEU A 385      33.605 -24.991  28.185  1.00  0.83           C  
ATOM   5874  O   LEU A 385      33.081 -24.143  27.461  1.00  0.83           O  
ATOM   5875  CB  LEU A 385      32.219 -26.924  28.938  1.00  0.83           C  
ATOM   5876  CG  LEU A 385      30.874 -26.212  28.767  1.00  0.83           C  
ATOM   5877  CD1 LEU A 385      30.370 -26.364  27.310  1.00  0.83           C  
ATOM   5878  CD2 LEU A 385      29.881 -26.845  29.688  1.00  0.83           C  
ATOM   5879  H   LEU A 385      34.647 -27.918  28.845  1.00  0.83           H  
ATOM   5880  HA  LEU A 385      32.944 -26.561  26.969  1.00  0.83           H  
ATOM   5881 1HB  LEU A 385      32.066 -27.988  28.827  1.00  0.83           H  
ATOM   5882 2HB  LEU A 385      32.553 -26.740  29.960  1.00  0.83           H  
ATOM   5883  HG  LEU A 385      30.988 -25.149  29.003  1.00  0.83           H  
ATOM   5884 1HD1 LEU A 385      29.408 -25.863  27.202  1.00  0.83           H  
ATOM   5885 2HD1 LEU A 385      31.091 -25.916  26.622  1.00  0.83           H  
ATOM   5886 3HD1 LEU A 385      30.254 -27.420  27.071  1.00  0.83           H  
ATOM   5887 1HD2 LEU A 385      28.926 -26.341  29.564  1.00  0.83           H  
ATOM   5888 2HD2 LEU A 385      29.776 -27.893  29.429  1.00  0.83           H  
ATOM   5889 3HD2 LEU A 385      30.225 -26.759  30.717  1.00  0.83           H  
ATOM   5890  N   ILE A 386      34.468 -24.696  29.147  1.00  0.79           N  
ATOM   5891  CA  ILE A 386      34.817 -23.318  29.383  1.00  0.79           C  
ATOM   5892  C   ILE A 386      35.604 -22.772  28.180  1.00  0.79           C  
ATOM   5893  O   ILE A 386      35.312 -21.698  27.677  1.00  0.79           O  
ATOM   5894  CB  ILE A 386      35.611 -23.150  30.686  1.00  0.79           C  
ATOM   5895  CG1 ILE A 386      34.740 -23.576  31.871  1.00  0.79           C  
ATOM   5896  CG2 ILE A 386      36.047 -21.706  30.818  1.00  0.79           C  
ATOM   5897  CD1 ILE A 386      33.492 -22.781  31.999  1.00  0.79           C  
ATOM   5898  H   ILE A 386      34.852 -25.448  29.720  1.00  0.79           H  
ATOM   5899  HA  ILE A 386      33.899 -22.758  29.491  1.00  0.79           H  
ATOM   5900  HB  ILE A 386      36.485 -23.798  30.667  1.00  0.79           H  
ATOM   5901 1HG1 ILE A 386      34.465 -24.622  31.740  1.00  0.79           H  
ATOM   5902 2HG1 ILE A 386      35.313 -23.481  32.791  1.00  0.79           H  
ATOM   5903 1HG2 ILE A 386      36.616 -21.577  31.735  1.00  0.79           H  
ATOM   5904 2HG2 ILE A 386      36.667 -21.452  29.967  1.00  0.79           H  
ATOM   5905 3HG2 ILE A 386      35.176 -21.056  30.839  1.00  0.79           H  
ATOM   5906 1HD1 ILE A 386      32.919 -23.129  32.837  1.00  0.79           H  
ATOM   5907 2HD1 ILE A 386      33.751 -21.740  32.153  1.00  0.79           H  
ATOM   5908 3HD1 ILE A 386      32.904 -22.885  31.088  1.00  0.79           H  
ATOM   5909  N   ALA A 387      36.535 -23.526  27.616  1.00  0.78           N  
ATOM   5910  CA  ALA A 387      37.231 -22.968  26.456  1.00  0.78           C  
ATOM   5911  C   ALA A 387      36.231 -22.598  25.350  1.00  0.78           C  
ATOM   5912  O   ALA A 387      36.340 -21.542  24.709  1.00  0.78           O  
ATOM   5913  CB  ALA A 387      38.231 -23.967  25.924  1.00  0.78           C  
ATOM   5914  H   ALA A 387      36.790 -24.433  28.008  1.00  0.78           H  
ATOM   5915  HA  ALA A 387      37.747 -22.066  26.768  1.00  0.78           H  
ATOM   5916 1HB  ALA A 387      38.756 -23.541  25.072  1.00  0.78           H  
ATOM   5917 2HB  ALA A 387      38.945 -24.217  26.708  1.00  0.78           H  
ATOM   5918 3HB  ALA A 387      37.705 -24.870  25.614  1.00  0.78           H  
ATOM   5919  N   VAL A 388      35.227 -23.452  25.165  1.00  0.77           N  
ATOM   5920  CA  VAL A 388      34.197 -23.232  24.172  1.00  0.77           C  
ATOM   5921  C   VAL A 388      33.325 -22.030  24.505  1.00  0.77           C  
ATOM   5922  O   VAL A 388      33.022 -21.219  23.623  1.00  0.77           O  
ATOM   5923  CB  VAL A 388      33.348 -24.510  24.023  1.00  0.77           C  
ATOM   5924  CG1 VAL A 388      32.137 -24.283  23.146  1.00  0.77           C  
ATOM   5925  CG2 VAL A 388      34.217 -25.576  23.378  1.00  0.77           C  
ATOM   5926  H   VAL A 388      35.201 -24.308  25.722  1.00  0.77           H  
ATOM   5927  HA  VAL A 388      34.688 -23.043  23.221  1.00  0.77           H  
ATOM   5928  HB  VAL A 388      33.005 -24.834  25.001  1.00  0.77           H  
ATOM   5929 1HG1 VAL A 388      31.574 -25.213  23.059  1.00  0.77           H  
ATOM   5930 2HG1 VAL A 388      31.499 -23.513  23.577  1.00  0.77           H  
ATOM   5931 3HG1 VAL A 388      32.468 -23.979  22.171  1.00  0.77           H  
ATOM   5932 1HG2 VAL A 388      33.651 -26.480  23.261  1.00  0.77           H  
ATOM   5933 2HG2 VAL A 388      34.545 -25.231  22.401  1.00  0.77           H  
ATOM   5934 3HG2 VAL A 388      35.084 -25.767  24.001  1.00  0.77           H  
ATOM   5935  N   CYS A 389      32.929 -21.901  25.778  1.00  0.78           N  
ATOM   5936  CA  CYS A 389      32.038 -20.827  26.197  1.00  0.78           C  
ATOM   5937  C   CYS A 389      32.732 -19.470  26.101  1.00  0.78           C  
ATOM   5938  O   CYS A 389      32.091 -18.451  25.830  1.00  0.78           O  
ATOM   5939  CB  CYS A 389      31.700 -20.967  27.678  1.00  0.78           C  
ATOM   5940  SG  CYS A 389      32.992 -20.229  28.753  1.00  0.78           S  
ATOM   5941  H   CYS A 389      33.216 -22.600  26.460  1.00  0.78           H  
ATOM   5942  HA  CYS A 389      31.141 -20.839  25.581  1.00  0.78           H  
ATOM   5943 1HB  CYS A 389      30.777 -20.581  27.902  1.00  0.78           H  
ATOM   5944 2HB  CYS A 389      31.657 -22.029  27.919  1.00  0.78           H  
ATOM   5945  N   LEU A 390      34.065 -19.463  26.241  1.00  0.78           N  
ATOM   5946  CA  LEU A 390      34.808 -18.220  26.203  1.00  0.78           C  
ATOM   5947  C   LEU A 390      34.838 -17.719  24.777  1.00  0.78           C  
ATOM   5948  O   LEU A 390      34.520 -16.561  24.502  1.00  0.78           O  
ATOM   5949  CB  LEU A 390      36.252 -18.446  26.704  1.00  0.78           C  
ATOM   5950  CG  LEU A 390      36.447 -18.807  28.201  1.00  0.78           C  
ATOM   5951  CD1 LEU A 390      37.896 -19.189  28.436  1.00  0.78           C  
ATOM   5952  CD2 LEU A 390      36.063 -17.678  29.046  1.00  0.78           C  
ATOM   5953  H   LEU A 390      34.543 -20.334  26.481  1.00  0.78           H  
ATOM   5954  HA  LEU A 390      34.308 -17.485  26.836  1.00  0.78           H  
ATOM   5955 1HB  LEU A 390      36.685 -19.261  26.124  1.00  0.78           H  
ATOM   5956 2HB  LEU A 390      36.827 -17.544  26.507  1.00  0.78           H  
ATOM   5957  HG  LEU A 390      35.838 -19.623  28.455  1.00  0.78           H  
ATOM   5958 1HD1 LEU A 390      38.040 -19.453  29.483  1.00  0.78           H  
ATOM   5959 2HD1 LEU A 390      38.149 -20.038  27.813  1.00  0.78           H  
ATOM   5960 3HD1 LEU A 390      38.537 -18.349  28.183  1.00  0.78           H  
ATOM   5961 1HD2 LEU A 390      36.201 -17.946  30.090  1.00  0.78           H  
ATOM   5962 2HD2 LEU A 390      36.690 -16.825  28.807  1.00  0.78           H  
ATOM   5963 3HD2 LEU A 390      35.015 -17.438  28.862  1.00  0.78           H  
ATOM   5964  N   ILE A 391      35.123 -18.615  23.847  1.00  0.79           N  
ATOM   5965  CA  ILE A 391      35.193 -18.223  22.452  1.00  0.79           C  
ATOM   5966  C   ILE A 391      33.795 -17.839  21.945  1.00  0.79           C  
ATOM   5967  O   ILE A 391      33.625 -16.832  21.249  1.00  0.79           O  
ATOM   5968  CB  ILE A 391      35.786 -19.353  21.622  1.00  0.79           C  
ATOM   5969  CG1 ILE A 391      37.233 -19.591  22.015  1.00  0.79           C  
ATOM   5970  CG2 ILE A 391      35.734 -18.962  20.138  1.00  0.79           C  
ATOM   5971  CD1 ILE A 391      37.785 -20.879  21.461  1.00  0.79           C  
ATOM   5972  H   ILE A 391      35.353 -19.576  24.117  1.00  0.79           H  
ATOM   5973  HA  ILE A 391      35.842 -17.355  22.364  1.00  0.79           H  
ATOM   5974  HB  ILE A 391      35.237 -20.265  21.819  1.00  0.79           H  
ATOM   5975 1HG1 ILE A 391      37.839 -18.765  21.652  1.00  0.79           H  
ATOM   5976 2HG1 ILE A 391      37.305 -19.625  23.105  1.00  0.79           H  
ATOM   5977 1HG2 ILE A 391      36.158 -19.762  19.531  1.00  0.79           H  
ATOM   5978 2HG2 ILE A 391      34.708 -18.785  19.835  1.00  0.79           H  
ATOM   5979 3HG2 ILE A 391      36.311 -18.058  20.001  1.00  0.79           H  
ATOM   5980 1HD1 ILE A 391      38.820 -20.996  21.777  1.00  0.79           H  
ATOM   5981 2HD1 ILE A 391      37.191 -21.712  21.843  1.00  0.79           H  
ATOM   5982 3HD1 ILE A 391      37.734 -20.863  20.374  1.00  0.79           H  
ATOM   5983  N   MET A 392      32.777 -18.640  22.297  1.00  0.79           N  
ATOM   5984  CA  MET A 392      31.405 -18.358  21.876  1.00  0.79           C  
ATOM   5985  C   MET A 392      31.010 -16.965  22.357  1.00  0.79           C  
ATOM   5986  O   MET A 392      30.481 -16.156  21.587  1.00  0.79           O  
ATOM   5987  CB  MET A 392      30.448 -19.405  22.458  1.00  0.79           C  
ATOM   5988  CG  MET A 392      28.993 -19.289  22.008  1.00  0.79           C  
ATOM   5989  SD  MET A 392      27.879 -20.522  22.769  1.00  0.79           S  
ATOM   5990  CE  MET A 392      27.692 -19.913  24.432  1.00  0.79           C  
ATOM   5991  H   MET A 392      32.952 -19.469  22.866  1.00  0.79           H  
ATOM   5992  HA  MET A 392      31.356 -18.373  20.788  1.00  0.79           H  
ATOM   5993 1HB  MET A 392      30.803 -20.399  22.202  1.00  0.79           H  
ATOM   5994 2HB  MET A 392      30.463 -19.332  23.547  1.00  0.79           H  
ATOM   5995 1HG  MET A 392      28.614 -18.289  22.216  1.00  0.79           H  
ATOM   5996 2HG  MET A 392      28.970 -19.455  20.936  1.00  0.79           H  
ATOM   5997 1HE  MET A 392      27.023 -20.575  24.992  1.00  0.79           H  
ATOM   5998 2HE  MET A 392      28.667 -19.879  24.917  1.00  0.79           H  
ATOM   5999 3HE  MET A 392      27.267 -18.911  24.406  1.00  0.79           H  
ATOM   6000  N   GLY A 393      31.316 -16.680  23.628  1.00  0.79           N  
ATOM   6001  CA  GLY A 393      31.045 -15.400  24.257  1.00  0.79           C  
ATOM   6002  C   GLY A 393      31.739 -14.265  23.524  1.00  0.79           C  
ATOM   6003  O   GLY A 393      31.094 -13.276  23.163  1.00  0.79           O  
ATOM   6004  H   GLY A 393      31.747 -17.393  24.216  1.00  0.79           H  
ATOM   6005 1HA  GLY A 393      29.970 -15.224  24.276  1.00  0.79           H  
ATOM   6006 2HA  GLY A 393      31.386 -15.429  25.294  1.00  0.79           H  
ATOM   6007  N   LEU A 394      33.044 -14.407  23.288  1.00  0.80           N  
ATOM   6008  CA  LEU A 394      33.837 -13.374  22.635  1.00  0.80           C  
ATOM   6009  C   LEU A 394      33.199 -12.937  21.330  1.00  0.80           C  
ATOM   6010  O   LEU A 394      32.994 -11.741  21.073  1.00  0.80           O  
ATOM   6011  CB  LEU A 394      35.236 -13.929  22.300  1.00  0.80           C  
ATOM   6012  CG  LEU A 394      36.171 -12.973  21.623  1.00  0.80           C  
ATOM   6013  CD1 LEU A 394      36.471 -11.837  22.595  1.00  0.80           C  
ATOM   6014  CD2 LEU A 394      37.418 -13.694  21.188  1.00  0.80           C  
ATOM   6015  H   LEU A 394      33.514 -15.255  23.605  1.00  0.80           H  
ATOM   6016  HA  LEU A 394      33.915 -12.517  23.300  1.00  0.80           H  
ATOM   6017 1HB  LEU A 394      35.708 -14.287  23.200  1.00  0.80           H  
ATOM   6018 2HB  LEU A 394      35.115 -14.781  21.633  1.00  0.80           H  
ATOM   6019  HG  LEU A 394      35.687 -12.567  20.751  1.00  0.80           H  
ATOM   6020 1HD1 LEU A 394      37.126 -11.109  22.129  1.00  0.80           H  
ATOM   6021 2HD1 LEU A 394      35.549 -11.373  22.875  1.00  0.80           H  
ATOM   6022 3HD1 LEU A 394      36.951 -12.236  23.487  1.00  0.80           H  
ATOM   6023 1HD2 LEU A 394      38.088 -12.994  20.688  1.00  0.80           H  
ATOM   6024 2HD2 LEU A 394      37.915 -14.119  22.059  1.00  0.80           H  
ATOM   6025 3HD2 LEU A 394      37.149 -14.493  20.500  1.00  0.80           H  
ATOM   6026  N   PHE A 395      32.873 -13.910  20.499  1.00  0.80           N  
ATOM   6027  CA  PHE A 395      32.316 -13.584  19.210  1.00  0.80           C  
ATOM   6028  C   PHE A 395      30.853 -13.126  19.269  1.00  0.80           C  
ATOM   6029  O   PHE A 395      30.435 -12.297  18.451  1.00  0.80           O  
ATOM   6030  CB  PHE A 395      32.585 -14.726  18.276  1.00  0.80           C  
ATOM   6031  CG  PHE A 395      34.049 -14.750  17.926  1.00  0.80           C  
ATOM   6032  CD1 PHE A 395      34.871 -15.770  18.336  1.00  0.80           C  
ATOM   6033  CD2 PHE A 395      34.611 -13.701  17.207  1.00  0.80           C  
ATOM   6034  CE1 PHE A 395      36.217 -15.767  18.013  1.00  0.80           C  
ATOM   6035  CE2 PHE A 395      35.944 -13.691  16.889  1.00  0.80           C  
ATOM   6036  CZ  PHE A 395      36.751 -14.729  17.288  1.00  0.80           C  
ATOM   6037  H   PHE A 395      33.039 -14.886  20.763  1.00  0.80           H  
ATOM   6038  HA  PHE A 395      32.890 -12.745  18.815  1.00  0.80           H  
ATOM   6039 1HB  PHE A 395      32.318 -15.677  18.752  1.00  0.80           H  
ATOM   6040 2HB  PHE A 395      32.013 -14.614  17.368  1.00  0.80           H  
ATOM   6041  HD1 PHE A 395      34.446 -16.587  18.912  1.00  0.80           H  
ATOM   6042  HD2 PHE A 395      33.977 -12.874  16.893  1.00  0.80           H  
ATOM   6043  HE1 PHE A 395      36.858 -16.583  18.330  1.00  0.80           H  
ATOM   6044  HE2 PHE A 395      36.362 -12.860  16.320  1.00  0.80           H  
ATOM   6045  HZ  PHE A 395      37.809 -14.729  17.035  1.00  0.80           H  
ATOM   6046  N   ASP A 396      30.080 -13.598  20.262  1.00  0.82           N  
ATOM   6047  CA  ASP A 396      28.710 -13.107  20.428  1.00  0.82           C  
ATOM   6048  C   ASP A 396      28.783 -11.630  20.759  1.00  0.82           C  
ATOM   6049  O   ASP A 396      27.975 -10.816  20.286  1.00  0.82           O  
ATOM   6050  CB  ASP A 396      27.980 -13.865  21.538  1.00  0.82           C  
ATOM   6051  CG  ASP A 396      26.505 -13.469  21.681  1.00  0.82           C  
ATOM   6052  OD1 ASP A 396      25.764 -13.661  20.744  1.00  0.82           O  
ATOM   6053  OD2 ASP A 396      26.128 -13.012  22.746  1.00  0.82           O  
ATOM   6054  H   ASP A 396      30.428 -14.316  20.899  1.00  0.82           H  
ATOM   6055  HA  ASP A 396      28.158 -13.223  19.503  1.00  0.82           H  
ATOM   6056 1HB  ASP A 396      28.049 -14.938  21.347  1.00  0.82           H  
ATOM   6057 2HB  ASP A 396      28.487 -13.676  22.487  1.00  0.82           H  
ATOM   6058  N   GLY A 397      29.810 -11.282  21.534  1.00  0.84           N  
ATOM   6059  CA  GLY A 397      30.066  -9.922  21.926  1.00  0.84           C  
ATOM   6060  C   GLY A 397      30.240  -9.070  20.681  1.00  0.84           C  
ATOM   6061  O   GLY A 397      29.589  -8.028  20.521  1.00  0.84           O  
ATOM   6062  H   GLY A 397      30.420 -12.014  21.899  1.00  0.84           H  
ATOM   6063 1HA  GLY A 397      29.226  -9.570  22.509  1.00  0.84           H  
ATOM   6064 2HA  GLY A 397      30.959  -9.882  22.552  1.00  0.84           H  
ATOM   6065  N   CYS A 398      31.090  -9.538  19.773  1.00  0.87           N  
ATOM   6066  CA  CYS A 398      31.323  -8.816  18.536  1.00  0.87           C  
ATOM   6067  C   CYS A 398      30.035  -8.535  17.788  1.00  0.87           C  
ATOM   6068  O   CYS A 398      29.767  -7.390  17.418  1.00  0.87           O  
ATOM   6069  CB  CYS A 398      32.155  -9.615  17.564  1.00  0.87           C  
ATOM   6070  SG  CYS A 398      32.542  -8.702  16.077  1.00  0.87           S  
ATOM   6071  H   CYS A 398      31.604 -10.399  19.975  1.00  0.87           H  
ATOM   6072  HA  CYS A 398      31.816  -7.873  18.768  1.00  0.87           H  
ATOM   6073 1HB  CYS A 398      33.041  -9.998  17.999  1.00  0.87           H  
ATOM   6074 2HB  CYS A 398      31.583 -10.475  17.255  1.00  0.87           H  
ATOM   6075  HG  CYS A 398      32.941  -9.788  15.401  1.00  0.87           H  
ATOM   6076  N   PHE A 399      29.217  -9.572  17.581  1.00  0.91           N  
ATOM   6077  CA  PHE A 399      28.005  -9.368  16.797  1.00  0.91           C  
ATOM   6078  C   PHE A 399      27.153  -8.239  17.354  1.00  0.91           C  
ATOM   6079  O   PHE A 399      26.759  -7.321  16.613  1.00  0.91           O  
ATOM   6080  CB  PHE A 399      27.154 -10.641  16.701  1.00  0.91           C  
ATOM   6081  CG  PHE A 399      25.832 -10.327  16.032  1.00  0.91           C  
ATOM   6082  CD1 PHE A 399      25.775 -10.133  14.689  1.00  0.91           C  
ATOM   6083  CD2 PHE A 399      24.667 -10.200  16.753  1.00  0.91           C  
ATOM   6084  CE1 PHE A 399      24.610  -9.797  14.053  1.00  0.91           C  
ATOM   6085  CE2 PHE A 399      23.488  -9.866  16.124  1.00  0.91           C  
ATOM   6086  CZ  PHE A 399      23.475  -9.657  14.757  1.00  0.91           C  
ATOM   6087  H   PHE A 399      29.469 -10.497  17.938  1.00  0.91           H  
ATOM   6088  HA  PHE A 399      28.304  -9.099  15.787  1.00  0.91           H  
ATOM   6089 1HB  PHE A 399      27.676 -11.399  16.116  1.00  0.91           H  
ATOM   6090 2HB  PHE A 399      26.963 -11.045  17.700  1.00  0.91           H  
ATOM   6091  HD1 PHE A 399      26.682 -10.244  14.123  1.00  0.91           H  
ATOM   6092  HD2 PHE A 399      24.693 -10.357  17.829  1.00  0.91           H  
ATOM   6093  HE1 PHE A 399      24.611  -9.640  12.977  1.00  0.91           H  
ATOM   6094  HE2 PHE A 399      22.580  -9.761  16.709  1.00  0.91           H  
ATOM   6095  HZ  PHE A 399      22.568  -9.383  14.237  1.00  0.91           H  
ATOM   6096  N   ILE A 400      26.892  -8.279  18.652  1.00  0.95           N  
ATOM   6097  CA  ILE A 400      26.046  -7.273  19.265  1.00  0.95           C  
ATOM   6098  C   ILE A 400      26.632  -5.853  19.177  1.00  0.95           C  
ATOM   6099  O   ILE A 400      25.890  -4.896  18.926  1.00  0.95           O  
ATOM   6100  CB  ILE A 400      25.776  -7.651  20.727  1.00  0.95           C  
ATOM   6101  CG1 ILE A 400      24.955  -8.947  20.781  1.00  0.95           C  
ATOM   6102  CG2 ILE A 400      25.059  -6.531  21.467  1.00  0.95           C  
ATOM   6103  CD1 ILE A 400      23.607  -8.829  20.111  1.00  0.95           C  
ATOM   6104  H   ILE A 400      27.274  -9.045  19.216  1.00  0.95           H  
ATOM   6105  HA  ILE A 400      25.097  -7.272  18.739  1.00  0.95           H  
ATOM   6106  HB  ILE A 400      26.732  -7.857  21.202  1.00  0.95           H  
ATOM   6107 1HG1 ILE A 400      25.524  -9.744  20.292  1.00  0.95           H  
ATOM   6108 2HG1 ILE A 400      24.796  -9.226  21.822  1.00  0.95           H  
ATOM   6109 1HG2 ILE A 400      24.895  -6.822  22.506  1.00  0.95           H  
ATOM   6110 2HG2 ILE A 400      25.676  -5.640  21.429  1.00  0.95           H  
ATOM   6111 3HG2 ILE A 400      24.098  -6.331  20.993  1.00  0.95           H  
ATOM   6112 1HD1 ILE A 400      23.081  -9.783  20.185  1.00  0.95           H  
ATOM   6113 2HD1 ILE A 400      23.026  -8.055  20.600  1.00  0.95           H  
ATOM   6114 3HD1 ILE A 400      23.740  -8.567  19.066  1.00  0.95           H  
ATOM   6115  N   SER A 401      27.948  -5.699  19.369  1.00  1.00           N  
ATOM   6116  CA  SER A 401      28.561  -4.366  19.309  1.00  1.00           C  
ATOM   6117  C   SER A 401      28.758  -3.805  17.891  1.00  1.00           C  
ATOM   6118  O   SER A 401      28.894  -2.591  17.718  1.00  1.00           O  
ATOM   6119  CB  SER A 401      29.910  -4.402  19.988  1.00  1.00           C  
ATOM   6120  OG  SER A 401      30.827  -5.182  19.268  1.00  1.00           O  
ATOM   6121  H   SER A 401      28.528  -6.516  19.575  1.00  1.00           H  
ATOM   6122  HA  SER A 401      27.915  -3.681  19.860  1.00  1.00           H  
ATOM   6123 1HB  SER A 401      30.296  -3.390  20.095  1.00  1.00           H  
ATOM   6124 2HB  SER A 401      29.785  -4.809  20.984  1.00  1.00           H  
ATOM   6125  HG  SER A 401      30.314  -5.907  18.867  1.00  1.00           H  
ATOM   6126  N   ILE A 402      28.761  -4.681  16.890  1.00  1.05           N  
ATOM   6127  CA  ILE A 402      29.002  -4.310  15.499  1.00  1.05           C  
ATOM   6128  C   ILE A 402      27.755  -4.143  14.601  1.00  1.05           C  
ATOM   6129  O   ILE A 402      27.768  -3.330  13.675  1.00  1.05           O  
ATOM   6130  CB  ILE A 402      30.031  -5.249  14.863  1.00  1.05           C  
ATOM   6131  CG1 ILE A 402      31.368  -5.187  15.650  1.00  1.05           C  
ATOM   6132  CG2 ILE A 402      30.243  -4.876  13.461  1.00  1.05           C  
ATOM   6133  CD1 ILE A 402      31.985  -3.798  15.734  1.00  1.05           C  
ATOM   6134  H   ILE A 402      28.667  -5.675  17.109  1.00  1.05           H  
ATOM   6135  HA  ILE A 402      29.486  -3.336  15.521  1.00  1.05           H  
ATOM   6136  HB  ILE A 402      29.665  -6.278  14.920  1.00  1.05           H  
ATOM   6137 1HG1 ILE A 402      31.204  -5.541  16.659  1.00  1.05           H  
ATOM   6138 2HG1 ILE A 402      32.076  -5.846  15.167  1.00  1.05           H  
ATOM   6139 1HG2 ILE A 402      30.968  -5.550  13.003  1.00  1.05           H  
ATOM   6140 2HG2 ILE A 402      29.301  -4.949  12.955  1.00  1.05           H  
ATOM   6141 3HG2 ILE A 402      30.610  -3.856  13.418  1.00  1.05           H  
ATOM   6142 1HD1 ILE A 402      32.917  -3.854  16.296  1.00  1.05           H  
ATOM   6143 2HD1 ILE A 402      32.187  -3.428  14.731  1.00  1.05           H  
ATOM   6144 3HD1 ILE A 402      31.298  -3.122  16.241  1.00  1.05           H  
ATOM   6145  N   MET A 403      26.698  -4.931  14.807  1.00  1.11           N  
ATOM   6146  CA  MET A 403      25.554  -4.833  13.891  1.00  1.11           C  
ATOM   6147  C   MET A 403      25.037  -3.405  13.675  1.00  1.11           C  
ATOM   6148  O   MET A 403      24.809  -2.983  12.536  1.00  1.11           O  
ATOM   6149  CB  MET A 403      24.360  -5.609  14.446  1.00  1.11           C  
ATOM   6150  CG  MET A 403      23.128  -5.571  13.528  1.00  1.11           C  
ATOM   6151  SD  MET A 403      21.601  -6.019  14.354  1.00  1.11           S  
ATOM   6152  CE  MET A 403      21.411  -4.445  15.227  1.00  1.11           C  
ATOM   6153  H   MET A 403      26.694  -5.617  15.564  1.00  1.11           H  
ATOM   6154  HA  MET A 403      25.856  -5.223  12.929  1.00  1.11           H  
ATOM   6155 1HB  MET A 403      24.641  -6.651  14.599  1.00  1.11           H  
ATOM   6156 2HB  MET A 403      24.081  -5.205  15.418  1.00  1.11           H  
ATOM   6157 1HG  MET A 403      23.016  -4.571  13.102  1.00  1.11           H  
ATOM   6158 2HG  MET A 403      23.282  -6.275  12.712  1.00  1.11           H  
ATOM   6159 1HE  MET A 403      20.512  -4.447  15.820  1.00  1.11           H  
ATOM   6160 2HE  MET A 403      22.272  -4.285  15.880  1.00  1.11           H  
ATOM   6161 3HE  MET A 403      21.358  -3.639  14.499  1.00  1.11           H  
ATOM   6162  N   ALA A 404      24.809  -2.667  14.754  1.00  1.17           N  
ATOM   6163  CA  ALA A 404      24.222  -1.348  14.605  1.00  1.17           C  
ATOM   6164  C   ALA A 404      25.047  -0.412  13.699  1.00  1.17           C  
ATOM   6165  O   ALA A 404      24.471   0.065  12.723  1.00  1.17           O  
ATOM   6166  CB  ALA A 404      23.971  -0.730  15.971  1.00  1.17           C  
ATOM   6167  H   ALA A 404      25.027  -3.034  15.673  1.00  1.17           H  
ATOM   6168  HA  ALA A 404      23.253  -1.475  14.124  1.00  1.17           H  
ATOM   6169 1HB  ALA A 404      23.475   0.232  15.855  1.00  1.17           H  
ATOM   6170 2HB  ALA A 404      23.330  -1.403  16.534  1.00  1.17           H  
ATOM   6171 3HB  ALA A 404      24.875  -0.597  16.504  1.00  1.17           H  
ATOM   6172  N   PRO A 405      26.378  -0.161  13.891  1.00  1.25           N  
ATOM   6173  CA  PRO A 405      27.150   0.691  13.008  1.00  1.25           C  
ATOM   6174  C   PRO A 405      27.198   0.174  11.583  1.00  1.25           C  
ATOM   6175  O   PRO A 405      27.305   0.981  10.651  1.00  1.25           O  
ATOM   6176  CB  PRO A 405      28.530   0.727  13.663  1.00  1.25           C  
ATOM   6177  CG  PRO A 405      28.572  -0.454  14.569  1.00  1.25           C  
ATOM   6178  CD  PRO A 405      27.148  -0.607  15.061  1.00  1.25           C  
ATOM   6179  HA  PRO A 405      26.728   1.693  13.026  1.00  1.25           H  
ATOM   6180 1HB  PRO A 405      29.270   0.687  12.879  1.00  1.25           H  
ATOM   6181 2HB  PRO A 405      28.683   1.671  14.195  1.00  1.25           H  
ATOM   6182 1HG  PRO A 405      28.947  -1.312  14.022  1.00  1.25           H  
ATOM   6183 2HG  PRO A 405      29.275  -0.286  15.393  1.00  1.25           H  
ATOM   6184 1HD  PRO A 405      26.975  -1.615  15.369  1.00  1.25           H  
ATOM   6185 2HD  PRO A 405      27.004   0.095  15.865  1.00  1.25           H  
ATOM   6186  N   ILE A 406      27.032  -1.134  11.373  1.00  1.34           N  
ATOM   6187  CA  ILE A 406      26.997  -1.606  10.000  1.00  1.34           C  
ATOM   6188  C   ILE A 406      25.776  -1.005   9.307  1.00  1.34           C  
ATOM   6189  O   ILE A 406      25.855  -0.602   8.150  1.00  1.34           O  
ATOM   6190  CB  ILE A 406      27.000  -3.129   9.870  1.00  1.34           C  
ATOM   6191  CG1 ILE A 406      28.313  -3.725  10.292  1.00  1.34           C  
ATOM   6192  CG2 ILE A 406      26.711  -3.503   8.442  1.00  1.34           C  
ATOM   6193  CD1 ILE A 406      28.238  -5.228  10.415  1.00  1.34           C  
ATOM   6194  H   ILE A 406      26.969  -1.807  12.145  1.00  1.34           H  
ATOM   6195  HA  ILE A 406      27.888  -1.240   9.488  1.00  1.34           H  
ATOM   6196  HB  ILE A 406      26.260  -3.523  10.528  1.00  1.34           H  
ATOM   6197 1HG1 ILE A 406      29.072  -3.475   9.554  1.00  1.34           H  
ATOM   6198 2HG1 ILE A 406      28.607  -3.302  11.251  1.00  1.34           H  
ATOM   6199 1HG2 ILE A 406      26.686  -4.588   8.341  1.00  1.34           H  
ATOM   6200 2HG2 ILE A 406      25.754  -3.089   8.154  1.00  1.34           H  
ATOM   6201 3HG2 ILE A 406      27.490  -3.095   7.804  1.00  1.34           H  
ATOM   6202 1HD1 ILE A 406      29.201  -5.623  10.714  1.00  1.34           H  
ATOM   6203 2HD1 ILE A 406      27.494  -5.483  11.161  1.00  1.34           H  
ATOM   6204 3HD1 ILE A 406      27.951  -5.662   9.462  1.00  1.34           H  
ATOM   6205  N   ALA A 407      24.633  -0.956   9.999  1.00  1.44           N  
ATOM   6206  CA  ALA A 407      23.418  -0.383   9.401  1.00  1.44           C  
ATOM   6207  C   ALA A 407      23.628   1.084   8.998  1.00  1.44           C  
ATOM   6208  O   ALA A 407      23.160   1.527   7.935  1.00  1.44           O  
ATOM   6209  CB  ALA A 407      22.244  -0.496  10.368  1.00  1.44           C  
ATOM   6210  H   ALA A 407      24.622  -1.327  10.958  1.00  1.44           H  
ATOM   6211  HA  ALA A 407      23.195  -0.941   8.497  1.00  1.44           H  
ATOM   6212 1HB  ALA A 407      21.351  -0.098   9.899  1.00  1.44           H  
ATOM   6213 2HB  ALA A 407      22.068  -1.527  10.638  1.00  1.44           H  
ATOM   6214 3HB  ALA A 407      22.461   0.072  11.268  1.00  1.44           H  
ATOM   6215  N   PHE A 408      24.396   1.825   9.805  1.00  1.57           N  
ATOM   6216  CA  PHE A 408      24.662   3.233   9.475  1.00  1.57           C  
ATOM   6217  C   PHE A 408      25.472   3.296   8.177  1.00  1.57           C  
ATOM   6218  O   PHE A 408      25.277   4.198   7.360  1.00  1.57           O  
ATOM   6219  CB  PHE A 408      25.441   3.945  10.585  1.00  1.57           C  
ATOM   6220  CG  PHE A 408      24.660   4.128  11.810  1.00  1.57           C  
ATOM   6221  CD1 PHE A 408      24.406   3.032  12.501  1.00  1.57           C  
ATOM   6222  CD2 PHE A 408      24.195   5.342  12.271  1.00  1.57           C  
ATOM   6223  CE1 PHE A 408      23.692   3.025  13.654  1.00  1.57           C  
ATOM   6224  CE2 PHE A 408      23.464   5.379  13.441  1.00  1.57           C  
ATOM   6225  CZ  PHE A 408      23.210   4.184  14.132  1.00  1.57           C  
ATOM   6226  H   PHE A 408      24.752   1.399  10.667  1.00  1.57           H  
ATOM   6227  HA  PHE A 408      23.712   3.746   9.322  1.00  1.57           H  
ATOM   6228 1HB  PHE A 408      26.328   3.368  10.830  1.00  1.57           H  
ATOM   6229 2HB  PHE A 408      25.771   4.924  10.235  1.00  1.57           H  
ATOM   6230  HD1 PHE A 408      24.790   2.141  12.079  1.00  1.57           H  
ATOM   6231  HD2 PHE A 408      24.403   6.258  11.716  1.00  1.57           H  
ATOM   6232  HE1 PHE A 408      23.505   2.097  14.175  1.00  1.57           H  
ATOM   6233  HE2 PHE A 408      23.081   6.331  13.818  1.00  1.57           H  
ATOM   6234  HZ  PHE A 408      22.629   4.171  15.040  1.00  1.57           H  
ATOM   6235  N   GLU A 409      26.402   2.347   8.004  1.00  1.73           N  
ATOM   6236  CA  GLU A 409      27.232   2.292   6.801  1.00  1.73           C  
ATOM   6237  C   GLU A 409      26.510   1.769   5.545  1.00  1.73           C  
ATOM   6238  O   GLU A 409      26.660   2.337   4.460  1.00  1.73           O  
ATOM   6239  CB  GLU A 409      28.473   1.421   7.030  1.00  1.73           C  
ATOM   6240  CG  GLU A 409      29.370   1.346   5.789  1.00  1.73           C  
ATOM   6241  CD  GLU A 409      30.678   0.604   5.969  1.00  1.73           C  
ATOM   6242  OE1 GLU A 409      30.955   0.109   7.032  1.00  1.73           O  
ATOM   6243  OE2 GLU A 409      31.410   0.539   5.004  1.00  1.73           O  
ATOM   6244  H   GLU A 409      26.544   1.654   8.743  1.00  1.73           H  
ATOM   6245  HA  GLU A 409      27.570   3.306   6.589  1.00  1.73           H  
ATOM   6246 1HB  GLU A 409      29.056   1.819   7.861  1.00  1.73           H  
ATOM   6247 2HB  GLU A 409      28.166   0.407   7.295  1.00  1.73           H  
ATOM   6248 1HG  GLU A 409      28.802   0.835   5.009  1.00  1.73           H  
ATOM   6249 2HG  GLU A 409      29.567   2.348   5.434  1.00  1.73           H  
ATOM   6250  N   LEU A 410      25.749   0.675   5.674  1.00  1.93           N  
ATOM   6251  CA  LEU A 410      25.115   0.060   4.505  1.00  1.93           C  
ATOM   6252  C   LEU A 410      23.839   0.762   4.046  1.00  1.93           C  
ATOM   6253  O   LEU A 410      23.534   0.759   2.853  1.00  1.93           O  
ATOM   6254  CB  LEU A 410      24.779  -1.426   4.755  1.00  1.93           C  
ATOM   6255  CG  LEU A 410      25.985  -2.395   4.953  1.00  1.93           C  
ATOM   6256  CD1 LEU A 410      25.451  -3.832   5.198  1.00  1.93           C  
ATOM   6257  CD2 LEU A 410      26.910  -2.341   3.739  1.00  1.93           C  
ATOM   6258  H   LEU A 410      25.649   0.252   6.590  1.00  1.93           H  
ATOM   6259  HA  LEU A 410      25.828   0.104   3.685  1.00  1.93           H  
ATOM   6260 1HB  LEU A 410      24.167  -1.487   5.658  1.00  1.93           H  
ATOM   6261 2HB  LEU A 410      24.185  -1.796   3.918  1.00  1.93           H  
ATOM   6262  HG  LEU A 410      26.543  -2.087   5.836  1.00  1.93           H  
ATOM   6263 1HD1 LEU A 410      26.285  -4.511   5.365  1.00  1.93           H  
ATOM   6264 2HD1 LEU A 410      24.816  -3.829   6.064  1.00  1.93           H  
ATOM   6265 3HD1 LEU A 410      24.880  -4.169   4.332  1.00  1.93           H  
ATOM   6266 1HD2 LEU A 410      27.754  -3.015   3.892  1.00  1.93           H  
ATOM   6267 2HD2 LEU A 410      26.364  -2.641   2.856  1.00  1.93           H  
ATOM   6268 3HD2 LEU A 410      27.279  -1.319   3.608  1.00  1.93           H  
ATOM   6269  N   VAL A 411      23.086   1.348   4.978  1.00  2.14           N  
ATOM   6270  CA  VAL A 411      21.831   2.004   4.635  1.00  2.14           C  
ATOM   6271  C   VAL A 411      21.919   3.522   4.774  1.00  2.14           C  
ATOM   6272  O   VAL A 411      21.549   4.258   3.856  1.00  2.14           O  
ATOM   6273  CB  VAL A 411      20.702   1.475   5.521  1.00  2.14           C  
ATOM   6274  CG1 VAL A 411      19.426   2.217   5.220  1.00  2.14           C  
ATOM   6275  CG2 VAL A 411      20.549  -0.011   5.284  1.00  2.14           C  
ATOM   6276  H   VAL A 411      23.362   1.333   5.957  1.00  2.14           H  
ATOM   6277  HA  VAL A 411      21.591   1.767   3.598  1.00  2.14           H  
ATOM   6278  HB  VAL A 411      20.946   1.659   6.570  1.00  2.14           H  
ATOM   6279 1HG1 VAL A 411      18.636   1.863   5.855  1.00  2.14           H  
ATOM   6280 2HG1 VAL A 411      19.592   3.274   5.407  1.00  2.14           H  
ATOM   6281 3HG1 VAL A 411      19.151   2.067   4.177  1.00  2.14           H  
ATOM   6282 1HG2 VAL A 411      19.759  -0.393   5.907  1.00  2.14           H  
ATOM   6283 2HG2 VAL A 411      20.303  -0.188   4.236  1.00  2.14           H  
ATOM   6284 3HG2 VAL A 411      21.483  -0.512   5.530  1.00  2.14           H  
ATOM   6285  N   GLY A 412      22.392   3.986   5.928  1.00  2.30           N  
ATOM   6286  CA  GLY A 412      22.494   5.421   6.206  1.00  2.30           C  
ATOM   6287  C   GLY A 412      21.776   5.818   7.493  1.00  2.30           C  
ATOM   6288  O   GLY A 412      20.728   5.268   7.834  1.00  2.30           O  
ATOM   6289  H   GLY A 412      22.701   3.318   6.635  1.00  2.30           H  
ATOM   6290 1HA  GLY A 412      23.547   5.695   6.277  1.00  2.30           H  
ATOM   6291 2HA  GLY A 412      22.079   5.982   5.371  1.00  2.30           H  
ATOM   6292  N   ALA A 413      22.310   6.840   8.173  1.00  2.35           N  
ATOM   6293  CA  ALA A 413      21.782   7.288   9.469  1.00  2.35           C  
ATOM   6294  C   ALA A 413      20.305   7.708   9.431  1.00  2.35           C  
ATOM   6295  O   ALA A 413      19.546   7.391  10.339  1.00  2.35           O  
ATOM   6296  CB  ALA A 413      22.605   8.452   9.988  1.00  2.35           C  
ATOM   6297  H   ALA A 413      23.145   7.278   7.808  1.00  2.35           H  
ATOM   6298  HA  ALA A 413      21.891   6.468  10.172  1.00  2.35           H  
ATOM   6299 1HB  ALA A 413      22.235   8.743  10.975  1.00  2.35           H  
ATOM   6300 2HB  ALA A 413      23.649   8.152  10.065  1.00  2.35           H  
ATOM   6301 3HB  ALA A 413      22.517   9.297   9.306  1.00  2.35           H  
ATOM   6302  N   GLN A 414      19.850   8.348   8.359  1.00  2.28           N  
ATOM   6303  CA  GLN A 414      18.454   8.797   8.332  1.00  2.28           C  
ATOM   6304  C   GLN A 414      17.437   7.653   8.371  1.00  2.28           C  
ATOM   6305  O   GLN A 414      16.319   7.832   8.855  1.00  2.28           O  
ATOM   6306  CB  GLN A 414      18.175   9.669   7.109  1.00  2.28           C  
ATOM   6307  CG  GLN A 414      18.809  11.048   7.155  1.00  2.28           C  
ATOM   6308  CD  GLN A 414      18.209  11.950   8.271  1.00  2.28           C  
ATOM   6309  OE1 GLN A 414      16.976  12.041   8.466  1.00  2.28           O  
ATOM   6310  NE2 GLN A 414      19.089  12.626   9.002  1.00  2.28           N  
ATOM   6311  H   GLN A 414      20.474   8.562   7.595  1.00  2.28           H  
ATOM   6312  HA  GLN A 414      18.286   9.407   9.218  1.00  2.28           H  
ATOM   6313 1HB  GLN A 414      18.538   9.160   6.216  1.00  2.28           H  
ATOM   6314 2HB  GLN A 414      17.100   9.794   6.990  1.00  2.28           H  
ATOM   6315 1HG  GLN A 414      19.874  10.932   7.351  1.00  2.28           H  
ATOM   6316 2HG  GLN A 414      18.663  11.534   6.193  1.00  2.28           H  
ATOM   6317 1HE2 GLN A 414      18.771  13.229   9.735  1.00  2.28           H  
ATOM   6318 2HE2 GLN A 414      20.069  12.538   8.818  1.00  2.28           H  
ATOM   6319  N   ASP A 415      17.804   6.508   7.811  1.00  2.10           N  
ATOM   6320  CA  ASP A 415      16.936   5.343   7.750  1.00  2.10           C  
ATOM   6321  C   ASP A 415      17.399   4.260   8.688  1.00  2.10           C  
ATOM   6322  O   ASP A 415      16.922   3.123   8.612  1.00  2.10           O  
ATOM   6323  CB  ASP A 415      16.892   4.793   6.326  1.00  2.10           C  
ATOM   6324  CG  ASP A 415      16.108   5.642   5.329  1.00  2.10           C  
ATOM   6325  OD1 ASP A 415      14.985   5.991   5.635  1.00  2.10           O  
ATOM   6326  OD2 ASP A 415      16.618   5.938   4.275  1.00  2.10           O  
ATOM   6327  H   ASP A 415      18.761   6.395   7.477  1.00  2.10           H  
ATOM   6328  HA  ASP A 415      15.931   5.640   8.043  1.00  2.10           H  
ATOM   6329 1HB  ASP A 415      17.912   4.742   5.963  1.00  2.10           H  
ATOM   6330 2HB  ASP A 415      16.517   3.799   6.331  1.00  2.10           H  
ATOM   6331  N   VAL A 416      18.335   4.588   9.568  1.00  1.85           N  
ATOM   6332  CA  VAL A 416      18.929   3.565  10.395  1.00  1.85           C  
ATOM   6333  C   VAL A 416      17.989   3.015  11.438  1.00  1.85           C  
ATOM   6334  O   VAL A 416      18.083   1.848  11.803  1.00  1.85           O  
ATOM   6335  CB  VAL A 416      20.187   4.058  11.057  1.00  1.85           C  
ATOM   6336  CG1 VAL A 416      19.902   4.900  12.315  1.00  1.85           C  
ATOM   6337  CG2 VAL A 416      21.014   2.914  11.288  1.00  1.85           C  
ATOM   6338  H   VAL A 416      18.677   5.546   9.659  1.00  1.85           H  
ATOM   6339  HA  VAL A 416      19.223   2.754   9.734  1.00  1.85           H  
ATOM   6340  HB  VAL A 416      20.684   4.695  10.368  1.00  1.85           H  
ATOM   6341 1HG1 VAL A 416      20.825   5.261  12.718  1.00  1.85           H  
ATOM   6342 2HG1 VAL A 416      19.277   5.744  12.061  1.00  1.85           H  
ATOM   6343 3HG1 VAL A 416      19.401   4.297  13.071  1.00  1.85           H  
ATOM   6344 1HG2 VAL A 416      21.905   3.243  11.682  1.00  1.85           H  
ATOM   6345 2HG2 VAL A 416      20.525   2.250  11.970  1.00  1.85           H  
ATOM   6346 3HG2 VAL A 416      21.193   2.410  10.342  1.00  1.85           H  
ATOM   6347  N   SER A 417      17.060   3.843  11.934  1.00  1.59           N  
ATOM   6348  CA  SER A 417      16.149   3.359  12.955  1.00  1.59           C  
ATOM   6349  C   SER A 417      15.398   2.185  12.377  1.00  1.59           C  
ATOM   6350  O   SER A 417      15.257   1.134  13.013  1.00  1.59           O  
ATOM   6351  CB  SER A 417      15.102   4.412  13.293  1.00  1.59           C  
ATOM   6352  OG  SER A 417      15.639   5.565  13.850  1.00  1.59           O  
ATOM   6353  H   SER A 417      17.006   4.795  11.607  1.00  1.59           H  
ATOM   6354  HA  SER A 417      16.705   3.045  13.835  1.00  1.59           H  
ATOM   6355 1HB  SER A 417      14.562   4.680  12.382  1.00  1.59           H  
ATOM   6356 2HB  SER A 417      14.365   3.992  13.979  1.00  1.59           H  
ATOM   6357  HG  SER A 417      14.906   6.235  13.738  1.00  1.59           H  
ATOM   6358  N   GLN A 418      14.955   2.352  11.135  1.00  1.37           N  
ATOM   6359  CA  GLN A 418      14.179   1.333  10.468  1.00  1.37           C  
ATOM   6360  C   GLN A 418      15.055   0.226   9.938  1.00  1.37           C  
ATOM   6361  O   GLN A 418      14.643  -0.928   9.954  1.00  1.37           O  
ATOM   6362  CB  GLN A 418      13.324   1.964   9.379  1.00  1.37           C  
ATOM   6363  CG  GLN A 418      12.233   2.871   9.957  1.00  1.37           C  
ATOM   6364  CD  GLN A 418      11.330   3.461   8.918  1.00  1.37           C  
ATOM   6365  OE1 GLN A 418      11.091   2.793   7.895  1.00  1.37           O  
ATOM   6366  NE2 GLN A 418      10.828   4.680   9.182  1.00  1.37           N  
ATOM   6367  H   GLN A 418      15.142   3.225  10.660  1.00  1.37           H  
ATOM   6368  HA  GLN A 418      13.502   0.892  11.195  1.00  1.37           H  
ATOM   6369 1HB  GLN A 418      13.958   2.571   8.729  1.00  1.37           H  
ATOM   6370 2HB  GLN A 418      12.863   1.187   8.765  1.00  1.37           H  
ATOM   6371 1HG  GLN A 418      11.615   2.286  10.644  1.00  1.37           H  
ATOM   6372 2HG  GLN A 418      12.703   3.698  10.502  1.00  1.37           H  
ATOM   6373 1HE2 GLN A 418      10.166   5.126   8.536  1.00  1.37           H  
ATOM   6374 2HE2 GLN A 418      11.115   5.170  10.056  1.00  1.37           H  
ATOM   6375  N   ALA A 419      16.279   0.538   9.511  1.00  1.22           N  
ATOM   6376  CA  ALA A 419      17.149  -0.521   9.029  1.00  1.22           C  
ATOM   6377  C   ALA A 419      17.449  -1.495  10.142  1.00  1.22           C  
ATOM   6378  O   ALA A 419      17.337  -2.706   9.955  1.00  1.22           O  
ATOM   6379  CB  ALA A 419      18.436   0.048   8.511  1.00  1.22           C  
ATOM   6380  H   ALA A 419      16.591   1.506   9.479  1.00  1.22           H  
ATOM   6381  HA  ALA A 419      16.633  -1.056   8.235  1.00  1.22           H  
ATOM   6382 1HB  ALA A 419      19.066  -0.745   8.144  1.00  1.22           H  
ATOM   6383 2HB  ALA A 419      18.214   0.740   7.717  1.00  1.22           H  
ATOM   6384 3HB  ALA A 419      18.940   0.565   9.311  1.00  1.22           H  
ATOM   6385  N   ILE A 420      17.758  -0.961  11.325  1.00  1.13           N  
ATOM   6386  CA  ILE A 420      18.030  -1.792  12.478  1.00  1.13           C  
ATOM   6387  C   ILE A 420      16.777  -2.531  12.877  1.00  1.13           C  
ATOM   6388  O   ILE A 420      16.809  -3.747  13.073  1.00  1.13           O  
ATOM   6389  CB  ILE A 420      18.600  -0.968  13.644  1.00  1.13           C  
ATOM   6390  CG1 ILE A 420      20.004  -0.475  13.293  1.00  1.13           C  
ATOM   6391  CG2 ILE A 420      18.599  -1.742  14.878  1.00  1.13           C  
ATOM   6392  CD1 ILE A 420      20.552   0.559  14.259  1.00  1.13           C  
ATOM   6393  H   ILE A 420      17.826   0.052  11.425  1.00  1.13           H  
ATOM   6394  HA  ILE A 420      18.779  -2.523  12.199  1.00  1.13           H  
ATOM   6395  HB  ILE A 420      17.980  -0.078  13.776  1.00  1.13           H  
ATOM   6396 1HG1 ILE A 420      20.682  -1.328  13.277  1.00  1.13           H  
ATOM   6397 2HG1 ILE A 420      19.974  -0.040  12.297  1.00  1.13           H  
ATOM   6398 1HG2 ILE A 420      18.980  -1.128  15.685  1.00  1.13           H  
ATOM   6399 2HG2 ILE A 420      17.586  -2.023  15.088  1.00  1.13           H  
ATOM   6400 3HG2 ILE A 420      19.209  -2.621  14.762  1.00  1.13           H  
ATOM   6401 1HD1 ILE A 420      21.548   0.851  13.934  1.00  1.13           H  
ATOM   6402 2HD1 ILE A 420      19.897   1.433  14.267  1.00  1.13           H  
ATOM   6403 3HD1 ILE A 420      20.604   0.133  15.258  1.00  1.13           H  
ATOM   6404  N   GLY A 421      15.658  -1.817  12.929  1.00  1.08           N  
ATOM   6405  CA  GLY A 421      14.387  -2.409  13.278  1.00  1.08           C  
ATOM   6406  C   GLY A 421      14.113  -3.623  12.404  1.00  1.08           C  
ATOM   6407  O   GLY A 421      13.845  -4.713  12.906  1.00  1.08           O  
ATOM   6408  H   GLY A 421      15.684  -0.813  12.752  1.00  1.08           H  
ATOM   6409 1HA  GLY A 421      14.392  -2.689  14.324  1.00  1.08           H  
ATOM   6410 2HA  GLY A 421      13.603  -1.669  13.141  1.00  1.08           H  
ATOM   6411  N   PHE A 422      14.227  -3.447  11.091  1.00  1.07           N  
ATOM   6412  CA  PHE A 422      13.974  -4.518  10.145  1.00  1.07           C  
ATOM   6413  C   PHE A 422      14.904  -5.726  10.345  1.00  1.07           C  
ATOM   6414  O   PHE A 422      14.425  -6.865  10.269  1.00  1.07           O  
ATOM   6415  CB  PHE A 422      14.159  -3.990   8.717  1.00  1.07           C  
ATOM   6416  CG  PHE A 422      13.012  -3.150   8.130  1.00  1.07           C  
ATOM   6417  CD1 PHE A 422      11.685  -3.350   8.501  1.00  1.07           C  
ATOM   6418  CD2 PHE A 422      13.286  -2.162   7.177  1.00  1.07           C  
ATOM   6419  CE1 PHE A 422      10.668  -2.580   7.943  1.00  1.07           C  
ATOM   6420  CE2 PHE A 422      12.263  -1.403   6.619  1.00  1.07           C  
ATOM   6421  CZ  PHE A 422      10.968  -1.608   7.005  1.00  1.07           C  
ATOM   6422  H   PHE A 422      14.467  -2.530  10.737  1.00  1.07           H  
ATOM   6423  HA  PHE A 422      12.948  -4.848  10.265  1.00  1.07           H  
ATOM   6424 1HB  PHE A 422      15.025  -3.346   8.725  1.00  1.07           H  
ATOM   6425 2HB  PHE A 422      14.383  -4.802   8.056  1.00  1.07           H  
ATOM   6426  HD1 PHE A 422      11.449  -4.119   9.236  1.00  1.07           H  
ATOM   6427  HD2 PHE A 422      14.317  -1.998   6.870  1.00  1.07           H  
ATOM   6428  HE1 PHE A 422       9.632  -2.746   8.244  1.00  1.07           H  
ATOM   6429  HE2 PHE A 422      12.482  -0.645   5.874  1.00  1.07           H  
ATOM   6430  HZ  PHE A 422      10.182  -1.009   6.565  1.00  1.07           H  
ATOM   6431  N   LEU A 423      16.193  -5.506  10.659  1.00  1.08           N  
ATOM   6432  CA  LEU A 423      17.117  -6.637  10.849  1.00  1.08           C  
ATOM   6433  C   LEU A 423      16.677  -7.459  12.041  1.00  1.08           C  
ATOM   6434  O   LEU A 423      16.652  -8.694  12.001  1.00  1.08           O  
ATOM   6435  CB  LEU A 423      18.510  -6.141  11.239  1.00  1.08           C  
ATOM   6436  CG  LEU A 423      19.252  -5.368  10.268  1.00  1.08           C  
ATOM   6437  CD1 LEU A 423      20.441  -4.850  10.962  1.00  1.08           C  
ATOM   6438  CD2 LEU A 423      19.588  -6.187   9.039  1.00  1.08           C  
ATOM   6439  H   LEU A 423      16.544  -4.547  10.713  1.00  1.08           H  
ATOM   6440  HA  LEU A 423      17.135  -7.253   9.952  1.00  1.08           H  
ATOM   6441 1HB  LEU A 423      18.417  -5.524  12.130  1.00  1.08           H  
ATOM   6442 2HB  LEU A 423      19.121  -7.007  11.499  1.00  1.08           H  
ATOM   6443  HG  LEU A 423      18.674  -4.547   9.980  1.00  1.08           H  
ATOM   6444 1HD1 LEU A 423      20.942  -4.232  10.302  1.00  1.08           H  
ATOM   6445 2HD1 LEU A 423      20.145  -4.276  11.827  1.00  1.08           H  
ATOM   6446 3HD1 LEU A 423      21.072  -5.677  11.275  1.00  1.08           H  
ATOM   6447 1HD2 LEU A 423      20.140  -5.595   8.335  1.00  1.08           H  
ATOM   6448 2HD2 LEU A 423      20.173  -7.017   9.306  1.00  1.08           H  
ATOM   6449 3HD2 LEU A 423      18.664  -6.526   8.577  1.00  1.08           H  
ATOM   6450  N   LEU A 424      16.301  -6.745  13.094  1.00  1.11           N  
ATOM   6451  CA  LEU A 424      15.897  -7.342  14.345  1.00  1.11           C  
ATOM   6452  C   LEU A 424      14.566  -8.070  14.112  1.00  1.11           C  
ATOM   6453  O   LEU A 424      14.328  -9.168  14.620  1.00  1.11           O  
ATOM   6454  CB  LEU A 424      15.806  -6.215  15.359  1.00  1.11           C  
ATOM   6455  CG  LEU A 424      17.168  -5.493  15.683  1.00  1.11           C  
ATOM   6456  CD1 LEU A 424      16.894  -4.321  16.483  1.00  1.11           C  
ATOM   6457  CD2 LEU A 424      18.063  -6.334  16.396  1.00  1.11           C  
ATOM   6458  H   LEU A 424      16.336  -5.723  13.029  1.00  1.11           H  
ATOM   6459  HA  LEU A 424      16.649  -8.056  14.661  1.00  1.11           H  
ATOM   6460 1HB  LEU A 424      15.153  -5.460  14.949  1.00  1.11           H  
ATOM   6461 2HB  LEU A 424      15.367  -6.592  16.278  1.00  1.11           H  
ATOM   6462  HG  LEU A 424      17.636  -5.194  14.758  1.00  1.11           H  
ATOM   6463 1HD1 LEU A 424      17.816  -3.796  16.700  1.00  1.11           H  
ATOM   6464 2HD1 LEU A 424      16.222  -3.684  15.922  1.00  1.11           H  
ATOM   6465 3HD1 LEU A 424      16.436  -4.609  17.396  1.00  1.11           H  
ATOM   6466 1HD2 LEU A 424      18.979  -5.815  16.603  1.00  1.11           H  
ATOM   6467 2HD2 LEU A 424      17.604  -6.583  17.298  1.00  1.11           H  
ATOM   6468 3HD2 LEU A 424      18.264  -7.200  15.808  1.00  1.11           H  
ATOM   6469  N   GLY A 425      13.727  -7.483  13.262  1.00  1.16           N  
ATOM   6470  CA  GLY A 425      12.458  -8.075  12.886  1.00  1.16           C  
ATOM   6471  C   GLY A 425      12.715  -9.443  12.257  1.00  1.16           C  
ATOM   6472  O   GLY A 425      12.132 -10.454  12.648  1.00  1.16           O  
ATOM   6473  H   GLY A 425      13.963  -6.567  12.886  1.00  1.16           H  
ATOM   6474 1HA  GLY A 425      11.816  -8.166  13.764  1.00  1.16           H  
ATOM   6475 2HA  GLY A 425      11.957  -7.424  12.171  1.00  1.16           H  
ATOM   6476  N   PHE A 426      13.635  -9.497  11.291  1.00  1.22           N  
ATOM   6477  CA  PHE A 426      13.948 -10.773  10.653  1.00  1.22           C  
ATOM   6478  C   PHE A 426      14.483 -11.799  11.659  1.00  1.22           C  
ATOM   6479  O   PHE A 426      14.085 -12.973  11.623  1.00  1.22           O  
ATOM   6480  CB  PHE A 426      14.976 -10.591   9.531  1.00  1.22           C  
ATOM   6481  CG  PHE A 426      14.428 -10.103   8.216  1.00  1.22           C  
ATOM   6482  CD1 PHE A 426      13.339  -9.258   8.153  1.00  1.22           C  
ATOM   6483  CD2 PHE A 426      15.004 -10.540   7.023  1.00  1.22           C  
ATOM   6484  CE1 PHE A 426      12.837  -8.852   6.931  1.00  1.22           C  
ATOM   6485  CE2 PHE A 426      14.508 -10.138   5.804  1.00  1.22           C  
ATOM   6486  CZ  PHE A 426      13.419  -9.295   5.757  1.00  1.22           C  
ATOM   6487  H   PHE A 426      14.092  -8.638  10.988  1.00  1.22           H  
ATOM   6488  HA  PHE A 426      13.033 -11.170  10.218  1.00  1.22           H  
ATOM   6489 1HB  PHE A 426      15.735  -9.882   9.860  1.00  1.22           H  
ATOM   6490 2HB  PHE A 426      15.470 -11.518   9.358  1.00  1.22           H  
ATOM   6491  HD1 PHE A 426      12.878  -8.911   9.079  1.00  1.22           H  
ATOM   6492  HD2 PHE A 426      15.857 -11.215   7.064  1.00  1.22           H  
ATOM   6493  HE1 PHE A 426      11.977  -8.183   6.892  1.00  1.22           H  
ATOM   6494  HE2 PHE A 426      14.971 -10.490   4.881  1.00  1.22           H  
ATOM   6495  HZ  PHE A 426      13.018  -8.973   4.795  1.00  1.22           H  
ATOM   6496  N   MET A 427      15.308 -11.350  12.613  1.00  1.28           N  
ATOM   6497  CA  MET A 427      15.862 -12.246  13.631  1.00  1.28           C  
ATOM   6498  C   MET A 427      14.793 -12.990  14.403  1.00  1.28           C  
ATOM   6499  O   MET A 427      14.969 -14.161  14.752  1.00  1.28           O  
ATOM   6500  CB  MET A 427      16.631 -11.508  14.708  1.00  1.28           C  
ATOM   6501  CG  MET A 427      17.896 -10.913  14.400  1.00  1.28           C  
ATOM   6502  SD  MET A 427      18.508 -10.052  15.846  1.00  1.28           S  
ATOM   6503  CE  MET A 427      20.003  -9.362  15.315  1.00  1.28           C  
ATOM   6504  H   MET A 427      15.603 -10.370  12.593  1.00  1.28           H  
ATOM   6505  HA  MET A 427      16.505 -12.974  13.151  1.00  1.28           H  
ATOM   6506 1HB  MET A 427      16.012 -10.752  15.155  1.00  1.28           H  
ATOM   6507 2HB  MET A 427      16.824 -12.214  15.461  1.00  1.28           H  
ATOM   6508 1HG  MET A 427      18.570 -11.707  14.165  1.00  1.28           H  
ATOM   6509 2HG  MET A 427      17.825 -10.227  13.564  1.00  1.28           H  
ATOM   6510 1HE  MET A 427      20.453  -8.803  16.132  1.00  1.28           H  
ATOM   6511 2HE  MET A 427      20.656 -10.163  15.016  1.00  1.28           H  
ATOM   6512 3HE  MET A 427      19.821  -8.695  14.471  1.00  1.28           H  
ATOM   6513  N   SER A 428      13.681 -12.319  14.671  1.00  1.33           N  
ATOM   6514  CA  SER A 428      12.652 -12.904  15.508  1.00  1.33           C  
ATOM   6515  C   SER A 428      12.050 -14.201  15.015  1.00  1.33           C  
ATOM   6516  O   SER A 428      11.519 -14.966  15.830  1.00  1.33           O  
ATOM   6517  CB  SER A 428      11.514 -11.962  15.654  1.00  1.33           C  
ATOM   6518  OG  SER A 428      10.780 -11.825  14.469  1.00  1.33           O  
ATOM   6519  H   SER A 428      13.593 -11.348  14.347  1.00  1.33           H  
ATOM   6520  HA  SER A 428      13.087 -13.068  16.489  1.00  1.33           H  
ATOM   6521 1HB  SER A 428      10.872 -12.304  16.447  1.00  1.33           H  
ATOM   6522 2HB  SER A 428      11.925 -11.021  15.927  1.00  1.33           H  
ATOM   6523  HG  SER A 428      11.335 -11.307  13.860  1.00  1.33           H  
ATOM   6524  N   ILE A 429      12.119 -14.482  13.719  1.00  1.35           N  
ATOM   6525  CA  ILE A 429      11.513 -15.716  13.259  1.00  1.35           C  
ATOM   6526  C   ILE A 429      12.273 -16.933  13.812  1.00  1.35           C  
ATOM   6527  O   ILE A 429      11.684 -17.696  14.586  1.00  1.35           O  
ATOM   6528  CB  ILE A 429      11.333 -15.734  11.727  1.00  1.35           C  
ATOM   6529  CG1 ILE A 429      10.299 -14.692  11.338  1.00  1.35           C  
ATOM   6530  CG2 ILE A 429      10.914 -17.135  11.271  1.00  1.35           C  
ATOM   6531  CD1 ILE A 429      10.263 -14.419   9.860  1.00  1.35           C  
ATOM   6532  H   ILE A 429      12.602 -13.850  13.072  1.00  1.35           H  
ATOM   6533  HA  ILE A 429      10.504 -15.762  13.670  1.00  1.35           H  
ATOM   6534  HB  ILE A 429      12.229 -15.424  11.232  1.00  1.35           H  
ATOM   6535 1HG1 ILE A 429       9.314 -15.032  11.652  1.00  1.35           H  
ATOM   6536 2HG1 ILE A 429      10.527 -13.756  11.858  1.00  1.35           H  
ATOM   6537 1HG2 ILE A 429      10.775 -17.136  10.191  1.00  1.35           H  
ATOM   6538 2HG2 ILE A 429      11.680 -17.858  11.533  1.00  1.35           H  
ATOM   6539 3HG2 ILE A 429       9.979 -17.411  11.758  1.00  1.35           H  
ATOM   6540 1HD1 ILE A 429       9.508 -13.663   9.652  1.00  1.35           H  
ATOM   6541 2HD1 ILE A 429      11.242 -14.055   9.538  1.00  1.35           H  
ATOM   6542 3HD1 ILE A 429      10.019 -15.334   9.324  1.00  1.35           H  
ATOM   6543  N   PRO A 430      13.565 -17.162  13.478  1.00  1.34           N  
ATOM   6544  CA  PRO A 430      14.355 -18.227  14.031  1.00  1.34           C  
ATOM   6545  C   PRO A 430      14.547 -18.128  15.532  1.00  1.34           C  
ATOM   6546  O   PRO A 430      14.689 -19.156  16.189  1.00  1.34           O  
ATOM   6547  CB  PRO A 430      15.664 -18.069  13.295  1.00  1.34           C  
ATOM   6548  CG  PRO A 430      15.674 -16.720  12.787  1.00  1.34           C  
ATOM   6549  CD  PRO A 430      14.285 -16.381  12.485  1.00  1.34           C  
ATOM   6550  HA  PRO A 430      13.922 -19.181  13.739  1.00  1.34           H  
ATOM   6551 1HB  PRO A 430      16.467 -18.197  13.975  1.00  1.34           H  
ATOM   6552 2HB  PRO A 430      15.768 -18.832  12.511  1.00  1.34           H  
ATOM   6553 1HG  PRO A 430      16.181 -16.027  13.474  1.00  1.34           H  
ATOM   6554 2HG  PRO A 430      16.241 -16.761  11.898  1.00  1.34           H  
ATOM   6555 1HD  PRO A 430      14.184 -15.319  12.597  1.00  1.34           H  
ATOM   6556 2HD  PRO A 430      14.055 -16.726  11.471  1.00  1.34           H  
ATOM   6557  N   MET A 431      14.473 -16.923  16.107  1.00  1.30           N  
ATOM   6558  CA  MET A 431      14.586 -16.842  17.556  1.00  1.30           C  
ATOM   6559  C   MET A 431      13.406 -17.503  18.223  1.00  1.30           C  
ATOM   6560  O   MET A 431      13.583 -18.265  19.169  1.00  1.30           O  
ATOM   6561  CB  MET A 431      14.692 -15.413  18.024  1.00  1.30           C  
ATOM   6562  CG  MET A 431      15.977 -14.742  17.709  1.00  1.30           C  
ATOM   6563  SD  MET A 431      15.903 -13.036  18.161  1.00  1.30           S  
ATOM   6564  CE  MET A 431      17.605 -12.627  18.122  1.00  1.30           C  
ATOM   6565  H   MET A 431      14.389 -16.060  15.564  1.00  1.30           H  
ATOM   6566  HA  MET A 431      15.484 -17.376  17.862  1.00  1.30           H  
ATOM   6567 1HB  MET A 431      13.899 -14.846  17.577  1.00  1.30           H  
ATOM   6568 2HB  MET A 431      14.548 -15.376  19.106  1.00  1.30           H  
ATOM   6569 1HG  MET A 431      16.784 -15.218  18.262  1.00  1.30           H  
ATOM   6570 2HG  MET A 431      16.209 -14.828  16.659  1.00  1.30           H  
ATOM   6571 1HE  MET A 431      17.742 -11.589  18.373  1.00  1.30           H  
ATOM   6572 2HE  MET A 431      18.125 -13.233  18.831  1.00  1.30           H  
ATOM   6573 3HE  MET A 431      18.001 -12.818  17.150  1.00  1.30           H  
ATOM   6574  N   THR A 432      12.203 -17.249  17.694  1.00  1.23           N  
ATOM   6575  CA  THR A 432      10.978 -17.796  18.249  1.00  1.23           C  
ATOM   6576  C   THR A 432      10.976 -19.316  18.151  1.00  1.23           C  
ATOM   6577  O   THR A 432      10.544 -20.020  19.067  1.00  1.23           O  
ATOM   6578  CB  THR A 432       9.727 -17.261  17.533  1.00  1.23           C  
ATOM   6579  OG1 THR A 432       9.669 -15.841  17.642  1.00  1.23           O  
ATOM   6580  CG2 THR A 432       8.487 -17.859  18.200  1.00  1.23           C  
ATOM   6581  H   THR A 432      12.120 -16.614  16.899  1.00  1.23           H  
ATOM   6582  HA  THR A 432      10.916 -17.513  19.296  1.00  1.23           H  
ATOM   6583  HB  THR A 432       9.757 -17.538  16.477  1.00  1.23           H  
ATOM   6584  HG1 THR A 432      10.361 -15.452  17.056  1.00  1.23           H  
ATOM   6585 1HG2 THR A 432       7.593 -17.487  17.705  1.00  1.23           H  
ATOM   6586 2HG2 THR A 432       8.527 -18.945  18.118  1.00  1.23           H  
ATOM   6587 3HG2 THR A 432       8.468 -17.574  19.255  1.00  1.23           H  
ATOM   6588  N   VAL A 433      11.441 -19.842  17.028  1.00  1.16           N  
ATOM   6589  CA  VAL A 433      11.419 -21.286  16.884  1.00  1.16           C  
ATOM   6590  C   VAL A 433      12.694 -21.989  17.408  1.00  1.16           C  
ATOM   6591  O   VAL A 433      12.669 -23.185  17.687  1.00  1.16           O  
ATOM   6592  CB  VAL A 433      11.151 -21.630  15.421  1.00  1.16           C  
ATOM   6593  CG1 VAL A 433       9.831 -21.021  14.991  1.00  1.16           C  
ATOM   6594  CG2 VAL A 433      12.231 -21.116  14.598  1.00  1.16           C  
ATOM   6595  H   VAL A 433      11.766 -19.231  16.273  1.00  1.16           H  
ATOM   6596  HA  VAL A 433      10.572 -21.659  17.453  1.00  1.16           H  
ATOM   6597  HB  VAL A 433      11.067 -22.690  15.317  1.00  1.16           H  
ATOM   6598 1HG1 VAL A 433       9.635 -21.275  13.949  1.00  1.16           H  
ATOM   6599 2HG1 VAL A 433       9.031 -21.410  15.618  1.00  1.16           H  
ATOM   6600 3HG1 VAL A 433       9.886 -19.934  15.096  1.00  1.16           H  
ATOM   6601 1HG2 VAL A 433      12.050 -21.349  13.551  1.00  1.16           H  
ATOM   6602 2HG2 VAL A 433      12.244 -20.061  14.748  1.00  1.16           H  
ATOM   6603 3HG2 VAL A 433      13.169 -21.545  14.912  1.00  1.16           H  
ATOM   6604  N   GLY A 434      13.788 -21.252  17.602  1.00  1.10           N  
ATOM   6605  CA  GLY A 434      15.061 -21.808  18.068  1.00  1.10           C  
ATOM   6606  C   GLY A 434      14.929 -22.763  19.264  1.00  1.10           C  
ATOM   6607  O   GLY A 434      14.972 -23.983  19.086  1.00  1.10           O  
ATOM   6608  H   GLY A 434      13.783 -20.267  17.356  1.00  1.10           H  
ATOM   6609 1HA  GLY A 434      15.511 -22.355  17.245  1.00  1.10           H  
ATOM   6610 2HA  GLY A 434      15.755 -20.996  18.271  1.00  1.10           H  
ATOM   6611  N   PRO A 435      14.881 -22.268  20.511  1.00  1.06           N  
ATOM   6612  CA  PRO A 435      14.662 -23.036  21.736  1.00  1.06           C  
ATOM   6613  C   PRO A 435      13.611 -24.173  21.650  1.00  1.06           C  
ATOM   6614  O   PRO A 435      13.963 -25.280  22.054  1.00  1.06           O  
ATOM   6615  CB  PRO A 435      14.345 -21.942  22.742  1.00  1.06           C  
ATOM   6616  CG  PRO A 435      15.184 -20.775  22.267  1.00  1.06           C  
ATOM   6617  CD  PRO A 435      15.056 -20.816  20.754  1.00  1.06           C  
ATOM   6618  HA  PRO A 435      15.632 -23.475  22.017  1.00  1.06           H  
ATOM   6619 1HB  PRO A 435      13.323 -21.740  22.812  1.00  1.06           H  
ATOM   6620 2HB  PRO A 435      14.605 -22.285  23.738  1.00  1.06           H  
ATOM   6621 1HG  PRO A 435      14.803 -19.843  22.700  1.00  1.06           H  
ATOM   6622 2HG  PRO A 435      16.228 -20.876  22.603  1.00  1.06           H  
ATOM   6623 1HD  PRO A 435      14.181 -20.265  20.409  1.00  1.06           H  
ATOM   6624 2HD  PRO A 435      15.992 -20.434  20.328  1.00  1.06           H  
ATOM   6625  N   PRO A 436      12.308 -23.986  21.265  1.00  1.05           N  
ATOM   6626  CA  PRO A 436      11.346 -25.076  21.193  1.00  1.05           C  
ATOM   6627  C   PRO A 436      11.727 -26.139  20.169  1.00  1.05           C  
ATOM   6628  O   PRO A 436      11.460 -27.318  20.402  1.00  1.05           O  
ATOM   6629  CB  PRO A 436      10.052 -24.359  20.802  1.00  1.05           C  
ATOM   6630  CG  PRO A 436      10.485 -23.083  20.204  1.00  1.05           C  
ATOM   6631  CD  PRO A 436      11.725 -22.696  20.950  1.00  1.05           C  
ATOM   6632  HA  PRO A 436      11.238 -25.528  22.192  1.00  1.05           H  
ATOM   6633 1HB  PRO A 436       9.507 -24.947  20.076  1.00  1.05           H  
ATOM   6634 2HB  PRO A 436       9.401 -24.237  21.681  1.00  1.05           H  
ATOM   6635 1HG  PRO A 436      10.661 -23.251  19.146  1.00  1.05           H  
ATOM   6636 2HG  PRO A 436       9.703 -22.330  20.270  1.00  1.05           H  
ATOM   6637 1HD  PRO A 436      12.334 -22.070  20.322  1.00  1.05           H  
ATOM   6638 2HD  PRO A 436      11.408 -22.205  21.866  1.00  1.05           H  
ATOM   6639  N   ILE A 437      12.475 -25.772  19.114  1.00  1.05           N  
ATOM   6640  CA  ILE A 437      12.956 -26.788  18.189  1.00  1.05           C  
ATOM   6641  C   ILE A 437      14.061 -27.546  18.862  1.00  1.05           C  
ATOM   6642  O   ILE A 437      14.106 -28.768  18.787  1.00  1.05           O  
ATOM   6643  CB  ILE A 437      13.393 -26.260  16.816  1.00  1.05           C  
ATOM   6644  CG1 ILE A 437      12.171 -25.769  16.032  1.00  1.05           C  
ATOM   6645  CG2 ILE A 437      14.153 -27.340  16.058  1.00  1.05           C  
ATOM   6646  CD1 ILE A 437      12.535 -25.018  14.790  1.00  1.05           C  
ATOM   6647  H   ILE A 437      12.689 -24.792  18.905  1.00  1.05           H  
ATOM   6648  HA  ILE A 437      12.144 -27.485  17.999  1.00  1.05           H  
ATOM   6649  HB  ILE A 437      14.047 -25.395  16.961  1.00  1.05           H  
ATOM   6650 1HG1 ILE A 437      11.568 -26.632  15.752  1.00  1.05           H  
ATOM   6651 2HG1 ILE A 437      11.568 -25.124  16.670  1.00  1.05           H  
ATOM   6652 1HG2 ILE A 437      14.474 -26.949  15.095  1.00  1.05           H  
ATOM   6653 2HG2 ILE A 437      15.023 -27.633  16.639  1.00  1.05           H  
ATOM   6654 3HG2 ILE A 437      13.508 -28.205  15.904  1.00  1.05           H  
ATOM   6655 1HD1 ILE A 437      11.631 -24.705  14.273  1.00  1.05           H  
ATOM   6656 2HD1 ILE A 437      13.111 -24.154  15.075  1.00  1.05           H  
ATOM   6657 3HD1 ILE A 437      13.123 -25.656  14.135  1.00  1.05           H  
ATOM   6658  N   ALA A 438      14.948 -26.825  19.542  1.00  1.07           N  
ATOM   6659  CA  ALA A 438      16.021 -27.466  20.281  1.00  1.07           C  
ATOM   6660  C   ALA A 438      15.397 -28.422  21.301  1.00  1.07           C  
ATOM   6661  O   ALA A 438      15.891 -29.535  21.513  1.00  1.07           O  
ATOM   6662  CB  ALA A 438      16.880 -26.413  20.934  1.00  1.07           C  
ATOM   6663  H   ALA A 438      14.869 -25.807  19.545  1.00  1.07           H  
ATOM   6664  HA  ALA A 438      16.626 -28.047  19.595  1.00  1.07           H  
ATOM   6665 1HB  ALA A 438      17.676 -26.867  21.490  1.00  1.07           H  
ATOM   6666 2HB  ALA A 438      17.292 -25.771  20.161  1.00  1.07           H  
ATOM   6667 3HB  ALA A 438      16.288 -25.825  21.605  1.00  1.07           H  
ATOM   6668  N   GLY A 439      14.268 -28.001  21.877  1.00  1.13           N  
ATOM   6669  CA  GLY A 439      13.496 -28.805  22.799  1.00  1.13           C  
ATOM   6670  C   GLY A 439      13.102 -30.094  22.091  1.00  1.13           C  
ATOM   6671  O   GLY A 439      13.459 -31.175  22.543  1.00  1.13           O  
ATOM   6672  H   GLY A 439      13.945 -27.061  21.677  1.00  1.13           H  
ATOM   6673 1HA  GLY A 439      14.084 -29.023  23.691  1.00  1.13           H  
ATOM   6674 2HA  GLY A 439      12.606 -28.254  23.104  1.00  1.13           H  
ATOM   6675  N   LEU A 440      12.453 -29.976  20.928  1.00  1.22           N  
ATOM   6676  CA  LEU A 440      12.010 -31.132  20.142  1.00  1.22           C  
ATOM   6677  C   LEU A 440      13.181 -32.007  19.672  1.00  1.22           C  
ATOM   6678  O   LEU A 440      13.026 -33.213  19.490  1.00  1.22           O  
ATOM   6679  CB  LEU A 440      11.205 -30.669  18.926  1.00  1.22           C  
ATOM   6680  CG  LEU A 440       9.865 -30.022  19.241  1.00  1.22           C  
ATOM   6681  CD1 LEU A 440       9.247 -29.475  17.963  1.00  1.22           C  
ATOM   6682  CD2 LEU A 440       8.957 -31.035  19.916  1.00  1.22           C  
ATOM   6683  H   LEU A 440      12.212 -29.041  20.603  1.00  1.22           H  
ATOM   6684  HA  LEU A 440      11.361 -31.733  20.769  1.00  1.22           H  
ATOM   6685 1HB  LEU A 440      11.804 -29.949  18.373  1.00  1.22           H  
ATOM   6686 2HB  LEU A 440      11.022 -31.526  18.284  1.00  1.22           H  
ATOM   6687  HG  LEU A 440      10.026 -29.203  19.902  1.00  1.22           H  
ATOM   6688 1HD1 LEU A 440       8.297 -28.996  18.195  1.00  1.22           H  
ATOM   6689 2HD1 LEU A 440       9.925 -28.745  17.519  1.00  1.22           H  
ATOM   6690 3HD1 LEU A 440       9.080 -30.291  17.264  1.00  1.22           H  
ATOM   6691 1HD2 LEU A 440       8.004 -30.563  20.158  1.00  1.22           H  
ATOM   6692 2HD2 LEU A 440       8.788 -31.876  19.246  1.00  1.22           H  
ATOM   6693 3HD2 LEU A 440       9.429 -31.393  20.835  1.00  1.22           H  
ATOM   6694  N   LEU A 441      14.351 -31.402  19.459  1.00  1.35           N  
ATOM   6695  CA  LEU A 441      15.543 -32.150  19.081  1.00  1.35           C  
ATOM   6696  C   LEU A 441      16.109 -32.942  20.259  1.00  1.35           C  
ATOM   6697  O   LEU A 441      16.871 -33.889  20.053  1.00  1.35           O  
ATOM   6698  CB  LEU A 441      16.613 -31.231  18.514  1.00  1.35           C  
ATOM   6699  CG  LEU A 441      16.309 -30.595  17.169  1.00  1.35           C  
ATOM   6700  CD1 LEU A 441      17.406 -29.598  16.830  1.00  1.35           C  
ATOM   6701  CD2 LEU A 441      16.210 -31.688  16.132  1.00  1.35           C  
ATOM   6702  H   LEU A 441      14.409 -30.393  19.561  1.00  1.35           H  
ATOM   6703  HA  LEU A 441      15.265 -32.862  18.306  1.00  1.35           H  
ATOM   6704 1HB  LEU A 441      16.770 -30.429  19.221  1.00  1.35           H  
ATOM   6705 2HB  LEU A 441      17.534 -31.786  18.428  1.00  1.35           H  
ATOM   6706  HG  LEU A 441      15.370 -30.070  17.210  1.00  1.35           H  
ATOM   6707 1HD1 LEU A 441      17.198 -29.141  15.865  1.00  1.35           H  
ATOM   6708 2HD1 LEU A 441      17.445 -28.827  17.588  1.00  1.35           H  
ATOM   6709 3HD1 LEU A 441      18.353 -30.108  16.792  1.00  1.35           H  
ATOM   6710 1HD2 LEU A 441      15.991 -31.246  15.159  1.00  1.35           H  
ATOM   6711 2HD2 LEU A 441      17.147 -32.230  16.081  1.00  1.35           H  
ATOM   6712 3HD2 LEU A 441      15.410 -32.375  16.408  1.00  1.35           H  
ATOM   6713  N   ARG A 442      15.772 -32.533  21.495  1.00  1.48           N  
ATOM   6714  CA  ARG A 442      16.178 -33.270  22.679  1.00  1.48           C  
ATOM   6715  C   ARG A 442      15.143 -34.329  23.038  1.00  1.48           C  
ATOM   6716  O   ARG A 442      15.512 -35.451  23.405  1.00  1.48           O  
ATOM   6717  CB  ARG A 442      16.354 -32.353  23.873  1.00  1.48           C  
ATOM   6718  CG  ARG A 442      16.986 -33.036  25.068  1.00  1.48           C  
ATOM   6719  CD  ARG A 442      16.044 -33.507  26.079  1.00  1.48           C  
ATOM   6720  NE  ARG A 442      16.756 -33.995  27.273  1.00  1.48           N  
ATOM   6721  CZ  ARG A 442      16.232 -34.764  28.263  1.00  1.48           C  
ATOM   6722  NH1 ARG A 442      14.979 -35.189  28.235  1.00  1.48           N  
ATOM   6723  NH2 ARG A 442      16.989 -35.096  29.293  1.00  1.48           N  
ATOM   6724  H   ARG A 442      15.188 -31.710  21.624  1.00  1.48           H  
ATOM   6725  HA  ARG A 442      17.115 -33.766  22.468  1.00  1.48           H  
ATOM   6726 1HB  ARG A 442      16.964 -31.500  23.594  1.00  1.48           H  
ATOM   6727 2HB  ARG A 442      15.378 -31.974  24.190  1.00  1.48           H  
ATOM   6728 1HG  ARG A 442      17.430 -33.925  24.699  1.00  1.48           H  
ATOM   6729 2HG  ARG A 442      17.724 -32.448  25.513  1.00  1.48           H  
ATOM   6730 1HD  ARG A 442      15.378 -32.695  26.376  1.00  1.48           H  
ATOM   6731 2HD  ARG A 442      15.465 -34.328  25.669  1.00  1.48           H  
ATOM   6732  HE  ARG A 442      17.721 -33.711  27.381  1.00  1.48           H  
ATOM   6733 1HH1 ARG A 442      14.342 -34.952  27.455  1.00  1.48           H  
ATOM   6734 2HH1 ARG A 442      14.620 -35.750  28.989  1.00  1.48           H  
ATOM   6735 1HH2 ARG A 442      17.960 -34.756  29.370  1.00  1.48           H  
ATOM   6736 2HH2 ARG A 442      16.612 -35.663  30.031  1.00  1.48           H  
ATOM   6737  N   ASP A 443      13.860 -33.944  22.934  1.00  1.60           N  
ATOM   6738  CA  ASP A 443      12.698 -34.778  23.234  1.00  1.60           C  
ATOM   6739  C   ASP A 443      11.770 -34.776  22.008  1.00  1.60           C  
ATOM   6740  O   ASP A 443      10.984 -33.837  21.869  1.00  1.60           O  
ATOM   6741  CB  ASP A 443      11.895 -34.168  24.388  1.00  1.60           C  
ATOM   6742  CG  ASP A 443      12.639 -34.028  25.681  1.00  1.60           C  
ATOM   6743  OD1 ASP A 443      13.054 -35.013  26.243  1.00  1.60           O  
ATOM   6744  OD2 ASP A 443      12.808 -32.911  26.105  1.00  1.60           O  
ATOM   6745  H   ASP A 443      13.682 -32.994  22.621  1.00  1.60           H  
ATOM   6746  HA  ASP A 443      13.015 -35.788  23.472  1.00  1.60           H  
ATOM   6747 1HB  ASP A 443      11.546 -33.179  24.088  1.00  1.60           H  
ATOM   6748 2HB  ASP A 443      11.019 -34.779  24.572  1.00  1.60           H  
ATOM   6749  N   LYS A 444      11.770 -35.796  21.134  1.00  1.65           N  
ATOM   6750  CA  LYS A 444      12.459 -37.093  21.156  1.00  1.65           C  
ATOM   6751  C   LYS A 444      13.971 -37.054  20.948  1.00  1.65           C  
ATOM   6752  O   LYS A 444      14.521 -36.013  20.641  1.00  1.65           O  
ATOM   6753  CB  LYS A 444      11.855 -37.961  20.057  1.00  1.65           C  
ATOM   6754  CG  LYS A 444      10.387 -38.314  20.268  1.00  1.65           C  
ATOM   6755  CD  LYS A 444       9.861 -39.181  19.128  1.00  1.65           C  
ATOM   6756  CE  LYS A 444       8.393 -39.530  19.319  1.00  1.65           C  
ATOM   6757  NZ  LYS A 444       7.866 -40.341  18.186  1.00  1.65           N  
ATOM   6758  H   LYS A 444      11.151 -35.667  20.346  1.00  1.65           H  
ATOM   6759  HA  LYS A 444      12.266 -37.557  22.124  1.00  1.65           H  
ATOM   6760 1HB  LYS A 444      11.938 -37.436  19.104  1.00  1.65           H  
ATOM   6761 2HB  LYS A 444      12.410 -38.891  19.961  1.00  1.65           H  
ATOM   6762 1HG  LYS A 444      10.270 -38.850  21.212  1.00  1.65           H  
ATOM   6763 2HG  LYS A 444       9.799 -37.397  20.318  1.00  1.65           H  
ATOM   6764 1HD  LYS A 444       9.979 -38.650  18.181  1.00  1.65           H  
ATOM   6765 2HD  LYS A 444      10.438 -40.105  19.078  1.00  1.65           H  
ATOM   6766 1HE  LYS A 444       8.278 -40.095  20.242  1.00  1.65           H  
ATOM   6767 2HE  LYS A 444       7.814 -38.609  19.393  1.00  1.65           H  
ATOM   6768 1HZ  LYS A 444       6.891 -40.552  18.348  1.00  1.65           H  
ATOM   6769 2HZ  LYS A 444       7.959 -39.819  17.326  1.00  1.65           H  
ATOM   6770 3HZ  LYS A 444       8.389 -41.202  18.116  1.00  1.65           H  
ATOM   6771  N   LEU A 445      14.591 -38.248  21.046  1.00  1.62           N  
ATOM   6772  CA  LEU A 445      16.035 -38.573  20.928  1.00  1.62           C  
ATOM   6773  C   LEU A 445      16.813 -38.581  22.262  1.00  1.62           C  
ATOM   6774  O   LEU A 445      17.804 -39.302  22.380  1.00  1.62           O  
ATOM   6775  CB  LEU A 445      16.743 -37.597  19.952  1.00  1.62           C  
ATOM   6776  CG  LEU A 445      16.230 -37.630  18.475  1.00  1.62           C  
ATOM   6777  CD1 LEU A 445      16.905 -36.534  17.670  1.00  1.62           C  
ATOM   6778  CD2 LEU A 445      16.512 -38.990  17.888  1.00  1.62           C  
ATOM   6779  H   LEU A 445      13.999 -39.032  21.275  1.00  1.62           H  
ATOM   6780  HA  LEU A 445      16.110 -39.573  20.503  1.00  1.62           H  
ATOM   6781 1HB  LEU A 445      16.728 -36.576  20.330  1.00  1.62           H  
ATOM   6782 2HB  LEU A 445      17.790 -37.890  19.911  1.00  1.62           H  
ATOM   6783  HG  LEU A 445      15.161 -37.440  18.450  1.00  1.62           H  
ATOM   6784 1HD1 LEU A 445      16.539 -36.553  16.645  1.00  1.62           H  
ATOM   6785 2HD1 LEU A 445      16.676 -35.565  18.121  1.00  1.62           H  
ATOM   6786 3HD1 LEU A 445      17.970 -36.695  17.670  1.00  1.62           H  
ATOM   6787 1HD2 LEU A 445      16.152 -39.025  16.859  1.00  1.62           H  
ATOM   6788 2HD2 LEU A 445      17.586 -39.176  17.904  1.00  1.62           H  
ATOM   6789 3HD2 LEU A 445      16.002 -39.752  18.477  1.00  1.62           H  
ATOM   6790  N   GLY A 446      16.311 -37.908  23.294  1.00  1.52           N  
ATOM   6791  CA  GLY A 446      16.835 -38.052  24.659  1.00  1.52           C  
ATOM   6792  C   GLY A 446      18.169 -37.358  24.940  1.00  1.52           C  
ATOM   6793  O   GLY A 446      18.892 -37.759  25.856  1.00  1.52           O  
ATOM   6794  H   GLY A 446      15.548 -37.257  23.144  1.00  1.52           H  
ATOM   6795 1HA  GLY A 446      16.088 -37.662  25.351  1.00  1.52           H  
ATOM   6796 2HA  GLY A 446      16.935 -39.112  24.884  1.00  1.52           H  
ATOM   6797  N   SER A 447      18.518 -36.356  24.143  1.00  1.37           N  
ATOM   6798  CA  SER A 447      19.808 -35.680  24.332  1.00  1.37           C  
ATOM   6799  C   SER A 447      19.919 -34.292  23.718  1.00  1.37           C  
ATOM   6800  O   SER A 447      19.470 -34.041  22.604  1.00  1.37           O  
ATOM   6801  CB  SER A 447      20.936 -36.528  23.777  1.00  1.37           C  
ATOM   6802  OG  SER A 447      22.169 -35.872  23.941  1.00  1.37           O  
ATOM   6803  H   SER A 447      17.838 -36.062  23.444  1.00  1.37           H  
ATOM   6804  HA  SER A 447      19.963 -35.574  25.407  1.00  1.37           H  
ATOM   6805 1HB  SER A 447      20.964 -37.485  24.295  1.00  1.37           H  
ATOM   6806 2HB  SER A 447      20.762 -36.732  22.720  1.00  1.37           H  
ATOM   6807  HG  SER A 447      22.861 -36.553  23.827  1.00  1.37           H  
ATOM   6808  N   TYR A 448      20.641 -33.415  24.414  1.00  1.22           N  
ATOM   6809  CA  TYR A 448      20.898 -32.065  23.924  1.00  1.22           C  
ATOM   6810  C   TYR A 448      22.049 -32.034  22.939  1.00  1.22           C  
ATOM   6811  O   TYR A 448      22.300 -31.009  22.306  1.00  1.22           O  
ATOM   6812  CB  TYR A 448      21.185 -31.097  25.076  1.00  1.22           C  
ATOM   6813  CG  TYR A 448      19.986 -30.782  25.880  1.00  1.22           C  
ATOM   6814  CD1 TYR A 448      19.809 -31.324  27.147  1.00  1.22           C  
ATOM   6815  CD2 TYR A 448      19.025 -29.953  25.328  1.00  1.22           C  
ATOM   6816  CE1 TYR A 448      18.663 -31.029  27.853  1.00  1.22           C  
ATOM   6817  CE2 TYR A 448      17.887 -29.663  26.031  1.00  1.22           C  
ATOM   6818  CZ  TYR A 448      17.695 -30.187  27.287  1.00  1.22           C  
ATOM   6819  OH  TYR A 448      16.544 -29.880  27.972  1.00  1.22           O  
ATOM   6820  H   TYR A 448      21.011 -33.692  25.316  1.00  1.22           H  
ATOM   6821  HA  TYR A 448      20.007 -31.718  23.400  1.00  1.22           H  
ATOM   6822 1HB  TYR A 448      21.955 -31.510  25.734  1.00  1.22           H  
ATOM   6823 2HB  TYR A 448      21.560 -30.170  24.668  1.00  1.22           H  
ATOM   6824  HD1 TYR A 448      20.565 -31.987  27.583  1.00  1.22           H  
ATOM   6825  HD2 TYR A 448      19.167 -29.539  24.329  1.00  1.22           H  
ATOM   6826  HE1 TYR A 448      18.519 -31.463  28.840  1.00  1.22           H  
ATOM   6827  HE2 TYR A 448      17.132 -29.023  25.588  1.00  1.22           H  
ATOM   6828  HH  TYR A 448      16.033 -29.253  27.450  1.00  1.22           H  
ATOM   6829  N   ASP A 449      22.729 -33.166  22.767  1.00  1.10           N  
ATOM   6830  CA  ASP A 449      23.851 -33.220  21.848  1.00  1.10           C  
ATOM   6831  C   ASP A 449      23.386 -32.858  20.444  1.00  1.10           C  
ATOM   6832  O   ASP A 449      24.048 -32.113  19.715  1.00  1.10           O  
ATOM   6833  CB  ASP A 449      24.416 -34.640  21.831  1.00  1.10           C  
ATOM   6834  CG  ASP A 449      25.143 -35.010  23.112  1.00  1.10           C  
ATOM   6835  OD1 ASP A 449      25.473 -34.128  23.884  1.00  1.10           O  
ATOM   6836  OD2 ASP A 449      25.324 -36.190  23.366  1.00  1.10           O  
ATOM   6837  H   ASP A 449      22.469 -34.006  23.282  1.00  1.10           H  
ATOM   6838  HA  ASP A 449      24.609 -32.514  22.178  1.00  1.10           H  
ATOM   6839 1HB  ASP A 449      23.605 -35.348  21.669  1.00  1.10           H  
ATOM   6840 2HB  ASP A 449      25.105 -34.744  20.993  1.00  1.10           H  
ATOM   6841  N   VAL A 450      22.199 -33.352  20.100  1.00  1.03           N  
ATOM   6842  CA  VAL A 450      21.592 -33.138  18.802  1.00  1.03           C  
ATOM   6843  C   VAL A 450      21.155 -31.701  18.653  1.00  1.03           C  
ATOM   6844  O   VAL A 450      21.373 -31.064  17.620  1.00  1.03           O  
ATOM   6845  CB  VAL A 450      20.364 -34.038  18.648  1.00  1.03           C  
ATOM   6846  CG1 VAL A 450      19.653 -33.696  17.344  1.00  1.03           C  
ATOM   6847  CG2 VAL A 450      20.796 -35.493  18.713  1.00  1.03           C  
ATOM   6848  H   VAL A 450      21.707 -33.923  20.776  1.00  1.03           H  
ATOM   6849  HA  VAL A 450      22.322 -33.374  18.027  1.00  1.03           H  
ATOM   6850  HB  VAL A 450      19.660 -33.834  19.464  1.00  1.03           H  
ATOM   6851 1HG1 VAL A 450      18.766 -34.310  17.238  1.00  1.03           H  
ATOM   6852 2HG1 VAL A 450      19.370 -32.652  17.359  1.00  1.03           H  
ATOM   6853 3HG1 VAL A 450      20.321 -33.875  16.504  1.00  1.03           H  
ATOM   6854 1HG2 VAL A 450      19.933 -36.135  18.622  1.00  1.03           H  
ATOM   6855 2HG2 VAL A 450      21.494 -35.702  17.903  1.00  1.03           H  
ATOM   6856 3HG2 VAL A 450      21.281 -35.680  19.671  1.00  1.03           H  
ATOM   6857  N   ALA A 451      20.527 -31.182  19.699  1.00  0.98           N  
ATOM   6858  CA  ALA A 451      20.034 -29.823  19.674  1.00  0.98           C  
ATOM   6859  C   ALA A 451      21.149 -28.822  19.449  1.00  0.98           C  
ATOM   6860  O   ALA A 451      20.999 -27.905  18.645  1.00  0.98           O  
ATOM   6861  CB  ALA A 451      19.344 -29.512  20.979  1.00  0.98           C  
ATOM   6862  H   ALA A 451      20.390 -31.749  20.523  1.00  0.98           H  
ATOM   6863  HA  ALA A 451      19.330 -29.732  18.859  1.00  0.98           H  
ATOM   6864 1HB  ALA A 451      18.973 -28.517  20.940  1.00  0.98           H  
ATOM   6865 2HB  ALA A 451      18.516 -30.210  21.138  1.00  0.98           H  
ATOM   6866 3HB  ALA A 451      20.058 -29.600  21.799  1.00  0.98           H  
ATOM   6867  N   PHE A 452      22.290 -29.031  20.102  1.00  0.95           N  
ATOM   6868  CA  PHE A 452      23.409 -28.109  19.968  1.00  0.95           C  
ATOM   6869  C   PHE A 452      24.117 -28.272  18.636  1.00  0.95           C  
ATOM   6870  O   PHE A 452      24.471 -27.280  17.987  1.00  0.95           O  
ATOM   6871  CB  PHE A 452      24.400 -28.335  21.088  1.00  0.95           C  
ATOM   6872  CG  PHE A 452      23.899 -27.931  22.407  1.00  0.95           C  
ATOM   6873  CD1 PHE A 452      23.133 -26.795  22.566  1.00  0.95           C  
ATOM   6874  CD2 PHE A 452      24.161 -28.704  23.497  1.00  0.95           C  
ATOM   6875  CE1 PHE A 452      22.639 -26.451  23.813  1.00  0.95           C  
ATOM   6876  CE2 PHE A 452      23.677 -28.361  24.722  1.00  0.95           C  
ATOM   6877  CZ  PHE A 452      22.915 -27.236  24.892  1.00  0.95           C  
ATOM   6878  H   PHE A 452      22.362 -29.819  20.748  1.00  0.95           H  
ATOM   6879  HA  PHE A 452      23.027 -27.092  20.036  1.00  0.95           H  
ATOM   6880 1HB  PHE A 452      24.615 -29.384  21.133  1.00  0.95           H  
ATOM   6881 2HB  PHE A 452      25.329 -27.801  20.882  1.00  0.95           H  
ATOM   6882  HD1 PHE A 452      22.918 -26.180  21.695  1.00  0.95           H  
ATOM   6883  HD2 PHE A 452      24.757 -29.614  23.379  1.00  0.95           H  
ATOM   6884  HE1 PHE A 452      22.026 -25.568  23.937  1.00  0.95           H  
ATOM   6885  HE2 PHE A 452      23.888 -28.990  25.547  1.00  0.95           H  
ATOM   6886  HZ  PHE A 452      22.525 -26.978  25.879  1.00  0.95           H  
ATOM   6887  N   TYR A 453      24.322 -29.522  18.211  1.00  0.94           N  
ATOM   6888  CA  TYR A 453      24.995 -29.760  16.951  1.00  0.94           C  
ATOM   6889  C   TYR A 453      24.242 -29.055  15.845  1.00  0.94           C  
ATOM   6890  O   TYR A 453      24.817 -28.301  15.066  1.00  0.94           O  
ATOM   6891  CB  TYR A 453      25.056 -31.250  16.639  1.00  0.94           C  
ATOM   6892  CG  TYR A 453      25.708 -31.568  15.315  1.00  0.94           C  
ATOM   6893  CD1 TYR A 453      27.087 -31.653  15.222  1.00  0.94           C  
ATOM   6894  CD2 TYR A 453      24.926 -31.750  14.188  1.00  0.94           C  
ATOM   6895  CE1 TYR A 453      27.675 -31.937  14.004  1.00  0.94           C  
ATOM   6896  CE2 TYR A 453      25.507 -32.021  12.972  1.00  0.94           C  
ATOM   6897  CZ  TYR A 453      26.878 -32.116  12.876  1.00  0.94           C  
ATOM   6898  OH  TYR A 453      27.465 -32.386  11.661  1.00  0.94           O  
ATOM   6899  H   TYR A 453      24.025 -30.326  18.766  1.00  0.94           H  
ATOM   6900  HA  TYR A 453      26.003 -29.352  17.001  1.00  0.94           H  
ATOM   6901 1HB  TYR A 453      25.610 -31.763  17.427  1.00  0.94           H  
ATOM   6902 2HB  TYR A 453      24.045 -31.662  16.632  1.00  0.94           H  
ATOM   6903  HD1 TYR A 453      27.705 -31.503  16.110  1.00  0.94           H  
ATOM   6904  HD2 TYR A 453      23.849 -31.675  14.267  1.00  0.94           H  
ATOM   6905  HE1 TYR A 453      28.760 -32.011  13.928  1.00  0.94           H  
ATOM   6906  HE2 TYR A 453      24.884 -32.158  12.089  1.00  0.94           H  
ATOM   6907  HH  TYR A 453      28.418 -32.424  11.768  1.00  0.94           H  
ATOM   6908  N   LEU A 454      22.935 -29.289  15.777  1.00  0.94           N  
ATOM   6909  CA  LEU A 454      22.152 -28.682  14.724  1.00  0.94           C  
ATOM   6910  C   LEU A 454      21.988 -27.181  14.905  1.00  0.94           C  
ATOM   6911  O   LEU A 454      22.076 -26.441  13.930  1.00  0.94           O  
ATOM   6912  CB  LEU A 454      20.807 -29.378  14.642  1.00  0.94           C  
ATOM   6913  CG  LEU A 454      20.911 -30.826  14.155  1.00  0.94           C  
ATOM   6914  CD1 LEU A 454      19.570 -31.495  14.237  1.00  0.94           C  
ATOM   6915  CD2 LEU A 454      21.456 -30.828  12.731  1.00  0.94           C  
ATOM   6916  H   LEU A 454      22.479 -29.905  16.453  1.00  0.94           H  
ATOM   6917  HA  LEU A 454      22.675 -28.848  13.784  1.00  0.94           H  
ATOM   6918 1HB  LEU A 454      20.368 -29.389  15.640  1.00  0.94           H  
ATOM   6919 2HB  LEU A 454      20.152 -28.825  13.973  1.00  0.94           H  
ATOM   6920  HG  LEU A 454      21.589 -31.377  14.808  1.00  0.94           H  
ATOM   6921 1HD1 LEU A 454      19.656 -32.527  13.904  1.00  0.94           H  
ATOM   6922 2HD1 LEU A 454      19.240 -31.477  15.256  1.00  0.94           H  
ATOM   6923 3HD1 LEU A 454      18.855 -30.966  13.610  1.00  0.94           H  
ATOM   6924 1HD2 LEU A 454      21.550 -31.855  12.377  1.00  0.94           H  
ATOM   6925 2HD2 LEU A 454      20.776 -30.279  12.079  1.00  0.94           H  
ATOM   6926 3HD2 LEU A 454      22.436 -30.348  12.715  1.00  0.94           H  
ATOM   6927  N   ALA A 455      21.818 -26.704  16.146  1.00  0.93           N  
ATOM   6928  CA  ALA A 455      21.656 -25.275  16.398  1.00  0.93           C  
ATOM   6929  C   ALA A 455      22.849 -24.494  15.907  1.00  0.93           C  
ATOM   6930  O   ALA A 455      22.707 -23.380  15.407  1.00  0.93           O  
ATOM   6931  CB  ALA A 455      21.480 -25.008  17.875  1.00  0.93           C  
ATOM   6932  H   ALA A 455      21.755 -27.332  16.946  1.00  0.93           H  
ATOM   6933  HA  ALA A 455      20.780 -24.930  15.858  1.00  0.93           H  
ATOM   6934 1HB  ALA A 455      21.350 -23.953  18.043  1.00  0.93           H  
ATOM   6935 2HB  ALA A 455      20.605 -25.537  18.224  1.00  0.93           H  
ATOM   6936 3HB  ALA A 455      22.361 -25.353  18.414  1.00  0.93           H  
ATOM   6937  N   GLY A 456      24.028 -25.085  16.016  1.00  0.92           N  
ATOM   6938  CA  GLY A 456      25.240 -24.416  15.605  1.00  0.92           C  
ATOM   6939  C   GLY A 456      25.488 -24.425  14.092  1.00  0.92           C  
ATOM   6940  O   GLY A 456      26.414 -23.762  13.623  1.00  0.92           O  
ATOM   6941  H   GLY A 456      24.096 -26.007  16.452  1.00  0.92           H  
ATOM   6942 1HA  GLY A 456      25.210 -23.388  15.958  1.00  0.92           H  
ATOM   6943 2HA  GLY A 456      26.068 -24.880  16.121  1.00  0.92           H  
ATOM   6944  N   VAL A 457      24.661 -25.118  13.306  1.00  0.90           N  
ATOM   6945  CA  VAL A 457      24.905 -25.107  11.873  1.00  0.90           C  
ATOM   6946  C   VAL A 457      24.392 -23.822  11.188  1.00  0.90           C  
ATOM   6947  O   VAL A 457      25.158 -23.209  10.443  1.00  0.90           O  
ATOM   6948  CB  VAL A 457      24.396 -26.382  11.170  1.00  0.90           C  
ATOM   6949  CG1 VAL A 457      24.565 -26.206   9.677  1.00  0.90           C  
ATOM   6950  CG2 VAL A 457      25.182 -27.574  11.662  1.00  0.90           C  
ATOM   6951  H   VAL A 457      23.876 -25.644  13.692  1.00  0.90           H  
ATOM   6952  HA  VAL A 457      25.986 -25.129  11.736  1.00  0.90           H  
ATOM   6953  HB  VAL A 457      23.372 -26.561  11.386  1.00  0.90           H  
ATOM   6954 1HG1 VAL A 457      24.218 -27.098   9.158  1.00  0.90           H  
ATOM   6955 2HG1 VAL A 457      23.980 -25.349   9.352  1.00  0.90           H  
ATOM   6956 3HG1 VAL A 457      25.617 -26.035   9.446  1.00  0.90           H  
ATOM   6957 1HG2 VAL A 457      24.835 -28.478  11.167  1.00  0.90           H  
ATOM   6958 2HG2 VAL A 457      26.233 -27.420  11.443  1.00  0.90           H  
ATOM   6959 3HG2 VAL A 457      25.042 -27.672  12.731  1.00  0.90           H  
ATOM   6960  N   PRO A 458      23.125 -23.367  11.368  1.00  0.88           N  
ATOM   6961  CA  PRO A 458      22.624 -22.122  10.814  1.00  0.88           C  
ATOM   6962  C   PRO A 458      23.639 -20.951  10.966  1.00  0.88           C  
ATOM   6963  O   PRO A 458      23.753 -20.193  10.018  1.00  0.88           O  
ATOM   6964  CB  PRO A 458      21.268 -21.983  11.528  1.00  0.88           C  
ATOM   6965  CG  PRO A 458      20.835 -23.388  11.722  1.00  0.88           C  
ATOM   6966  CD  PRO A 458      22.088 -24.116  12.105  1.00  0.88           C  
ATOM   6967  HA  PRO A 458      22.423 -22.279   9.751  1.00  0.88           H  
ATOM   6968 1HB  PRO A 458      21.292 -21.430  12.429  1.00  0.88           H  
ATOM   6969 2HB  PRO A 458      20.573 -21.437  10.871  1.00  0.88           H  
ATOM   6970 1HG  PRO A 458      20.064 -23.444  12.499  1.00  0.88           H  
ATOM   6971 2HG  PRO A 458      20.386 -23.777  10.802  1.00  0.88           H  
ATOM   6972 1HD  PRO A 458      22.230 -24.046  13.162  1.00  0.88           H  
ATOM   6973 2HD  PRO A 458      21.963 -25.117  11.769  1.00  0.88           H  
ATOM   6974  N   PRO A 459      24.331 -20.708  12.117  1.00  0.85           N  
ATOM   6975  CA  PRO A 459      25.461 -19.775  12.277  1.00  0.85           C  
ATOM   6976  C   PRO A 459      26.611 -19.918  11.296  1.00  0.85           C  
ATOM   6977  O   PRO A 459      27.235 -18.927  10.903  1.00  0.85           O  
ATOM   6978  CB  PRO A 459      25.925 -20.126  13.665  1.00  0.85           C  
ATOM   6979  CG  PRO A 459      24.688 -20.535  14.387  1.00  0.85           C  
ATOM   6980  CD  PRO A 459      23.878 -21.260  13.414  1.00  0.85           C  
ATOM   6981  HA  PRO A 459      25.124 -18.742  12.257  1.00  0.85           H  
ATOM   6982 1HB  PRO A 459      26.559 -20.985  13.555  1.00  0.85           H  
ATOM   6983 2HB  PRO A 459      26.515 -19.324  14.103  1.00  0.85           H  
ATOM   6984 1HG  PRO A 459      24.928 -21.137  15.271  1.00  0.85           H  
ATOM   6985 2HG  PRO A 459      24.149 -19.664  14.742  1.00  0.85           H  
ATOM   6986 1HD  PRO A 459      24.041 -22.292  13.516  1.00  0.85           H  
ATOM   6987 2HD  PRO A 459      22.874 -20.976  13.644  1.00  0.85           H  
ATOM   6988  N   LEU A 460      26.884 -21.135  10.849  1.00  0.82           N  
ATOM   6989  CA  LEU A 460      27.976 -21.321   9.917  1.00  0.82           C  
ATOM   6990  C   LEU A 460      27.471 -20.880   8.559  1.00  0.82           C  
ATOM   6991  O   LEU A 460      28.191 -20.247   7.775  1.00  0.82           O  
ATOM   6992  CB  LEU A 460      28.421 -22.785   9.918  1.00  0.82           C  
ATOM   6993  CG  LEU A 460      29.041 -23.272  11.237  1.00  0.82           C  
ATOM   6994  CD1 LEU A 460      29.305 -24.739  11.152  1.00  0.82           C  
ATOM   6995  CD2 LEU A 460      30.325 -22.527  11.497  1.00  0.82           C  
ATOM   6996  H   LEU A 460      26.343 -21.948  11.129  1.00  0.82           H  
ATOM   6997  HA  LEU A 460      28.815 -20.690  10.210  1.00  0.82           H  
ATOM   6998 1HB  LEU A 460      27.559 -23.415   9.701  1.00  0.82           H  
ATOM   6999 2HB  LEU A 460      29.156 -22.927   9.129  1.00  0.82           H  
ATOM   7000  HG  LEU A 460      28.344 -23.097  12.059  1.00  0.82           H  
ATOM   7001 1HD1 LEU A 460      29.744 -25.065  12.087  1.00  0.82           H  
ATOM   7002 2HD1 LEU A 460      28.367 -25.268  10.976  1.00  0.82           H  
ATOM   7003 3HD1 LEU A 460      29.994 -24.938  10.338  1.00  0.82           H  
ATOM   7004 1HD2 LEU A 460      30.770 -22.869  12.422  1.00  0.82           H  
ATOM   7005 2HD2 LEU A 460      31.007 -22.717  10.682  1.00  0.82           H  
ATOM   7006 3HD2 LEU A 460      30.122 -21.463  11.568  1.00  0.82           H  
ATOM   7007  N   ILE A 461      26.190 -21.164   8.328  1.00  0.80           N  
ATOM   7008  CA  ILE A 461      25.526 -20.789   7.096  1.00  0.80           C  
ATOM   7009  C   ILE A 461      25.370 -19.268   7.056  1.00  0.80           C  
ATOM   7010  O   ILE A 461      25.645 -18.643   6.036  1.00  0.80           O  
ATOM   7011  CB  ILE A 461      24.160 -21.466   6.962  1.00  0.80           C  
ATOM   7012  CG1 ILE A 461      24.341 -22.991   6.826  1.00  0.80           C  
ATOM   7013  CG2 ILE A 461      23.460 -20.899   5.755  1.00  0.80           C  
ATOM   7014  CD1 ILE A 461      23.059 -23.777   6.965  1.00  0.80           C  
ATOM   7015  H   ILE A 461      25.678 -21.693   9.040  1.00  0.80           H  
ATOM   7016  HA  ILE A 461      26.146 -21.096   6.255  1.00  0.80           H  
ATOM   7017  HB  ILE A 461      23.564 -21.277   7.838  1.00  0.80           H  
ATOM   7018 1HG1 ILE A 461      24.777 -23.205   5.853  1.00  0.80           H  
ATOM   7019 2HG1 ILE A 461      25.035 -23.332   7.601  1.00  0.80           H  
ATOM   7020 1HG2 ILE A 461      22.480 -21.359   5.648  1.00  0.80           H  
ATOM   7021 2HG2 ILE A 461      23.354 -19.833   5.885  1.00  0.80           H  
ATOM   7022 3HG2 ILE A 461      24.057 -21.095   4.865  1.00  0.80           H  
ATOM   7023 1HD1 ILE A 461      23.274 -24.839   6.856  1.00  0.80           H  
ATOM   7024 2HD1 ILE A 461      22.623 -23.600   7.937  1.00  0.80           H  
ATOM   7025 3HD1 ILE A 461      22.361 -23.467   6.193  1.00  0.80           H  
ATOM   7026  N   GLY A 462      24.935 -18.676   8.172  1.00  0.80           N  
ATOM   7027  CA  GLY A 462      24.758 -17.235   8.288  1.00  0.80           C  
ATOM   7028  C   GLY A 462      26.084 -16.552   8.015  1.00  0.80           C  
ATOM   7029  O   GLY A 462      26.137 -15.558   7.291  1.00  0.80           O  
ATOM   7030  H   GLY A 462      24.710 -19.248   8.967  1.00  0.80           H  
ATOM   7031 1HA  GLY A 462      24.004 -16.896   7.580  1.00  0.80           H  
ATOM   7032 2HA  GLY A 462      24.401 -16.990   9.288  1.00  0.80           H  
ATOM   7033  N   GLY A 463      27.173 -17.128   8.537  1.00  0.81           N  
ATOM   7034  CA  GLY A 463      28.510 -16.622   8.278  1.00  0.81           C  
ATOM   7035  C   GLY A 463      28.742 -16.616   6.772  1.00  0.81           C  
ATOM   7036  O   GLY A 463      29.101 -15.581   6.205  1.00  0.81           O  
ATOM   7037  H   GLY A 463      27.077 -17.927   9.163  1.00  0.81           H  
ATOM   7038 1HA  GLY A 463      28.619 -15.615   8.680  1.00  0.81           H  
ATOM   7039 2HA  GLY A 463      29.244 -17.261   8.773  1.00  0.81           H  
ATOM   7040  N   ALA A 464      28.510 -17.767   6.118  1.00  0.85           N  
ATOM   7041  CA  ALA A 464      28.703 -17.895   4.674  1.00  0.85           C  
ATOM   7042  C   ALA A 464      27.866 -16.886   3.896  1.00  0.85           C  
ATOM   7043  O   ALA A 464      28.335 -16.317   2.916  1.00  0.85           O  
ATOM   7044  CB  ALA A 464      28.352 -19.294   4.223  1.00  0.85           C  
ATOM   7045  H   ALA A 464      28.217 -18.588   6.651  1.00  0.85           H  
ATOM   7046  HA  ALA A 464      29.749 -17.720   4.456  1.00  0.85           H  
ATOM   7047 1HB  ALA A 464      28.532 -19.387   3.154  1.00  0.85           H  
ATOM   7048 2HB  ALA A 464      28.968 -20.011   4.763  1.00  0.85           H  
ATOM   7049 3HB  ALA A 464      27.307 -19.494   4.428  1.00  0.85           H  
ATOM   7050  N   VAL A 465      26.644 -16.622   4.340  1.00  0.90           N  
ATOM   7051  CA  VAL A 465      25.817 -15.630   3.669  1.00  0.90           C  
ATOM   7052  C   VAL A 465      26.413 -14.243   3.824  1.00  0.90           C  
ATOM   7053  O   VAL A 465      26.542 -13.492   2.850  1.00  0.90           O  
ATOM   7054  CB  VAL A 465      24.376 -15.662   4.214  1.00  0.90           C  
ATOM   7055  CG1 VAL A 465      23.550 -14.496   3.680  1.00  0.90           C  
ATOM   7056  CG2 VAL A 465      23.731 -16.971   3.792  1.00  0.90           C  
ATOM   7057  H   VAL A 465      26.285 -17.137   5.142  1.00  0.90           H  
ATOM   7058  HA  VAL A 465      25.783 -15.876   2.606  1.00  0.90           H  
ATOM   7059  HB  VAL A 465      24.403 -15.593   5.297  1.00  0.90           H  
ATOM   7060 1HG1 VAL A 465      22.541 -14.548   4.082  1.00  0.90           H  
ATOM   7061 2HG1 VAL A 465      24.009 -13.556   3.990  1.00  0.90           H  
ATOM   7062 3HG1 VAL A 465      23.509 -14.543   2.595  1.00  0.90           H  
ATOM   7063 1HG2 VAL A 465      22.726 -17.015   4.171  1.00  0.90           H  
ATOM   7064 2HG2 VAL A 465      23.709 -17.027   2.705  1.00  0.90           H  
ATOM   7065 3HG2 VAL A 465      24.303 -17.803   4.181  1.00  0.90           H  
ATOM   7066  N   LEU A 466      26.841 -13.908   5.039  1.00  0.97           N  
ATOM   7067  CA  LEU A 466      27.369 -12.581   5.261  1.00  0.97           C  
ATOM   7068  C   LEU A 466      28.726 -12.395   4.585  1.00  0.97           C  
ATOM   7069  O   LEU A 466      29.103 -11.263   4.273  1.00  0.97           O  
ATOM   7070  CB  LEU A 466      27.561 -12.251   6.737  1.00  0.97           C  
ATOM   7071  CG  LEU A 466      26.403 -12.177   7.622  1.00  0.97           C  
ATOM   7072  CD1 LEU A 466      26.937 -11.654   8.954  1.00  0.97           C  
ATOM   7073  CD2 LEU A 466      25.392 -11.361   7.045  1.00  0.97           C  
ATOM   7074  H   LEU A 466      26.750 -14.564   5.816  1.00  0.97           H  
ATOM   7075  HA  LEU A 466      26.671 -11.865   4.839  1.00  0.97           H  
ATOM   7076 1HB  LEU A 466      28.218 -13.013   7.159  1.00  0.97           H  
ATOM   7077 2HB  LEU A 466      28.041 -11.282   6.799  1.00  0.97           H  
ATOM   7078  HG  LEU A 466      25.990 -13.162   7.793  1.00  0.97           H  
ATOM   7079 1HD1 LEU A 466      26.142 -11.555   9.652  1.00  0.97           H  
ATOM   7080 2HD1 LEU A 466      27.698 -12.332   9.341  1.00  0.97           H  
ATOM   7081 3HD1 LEU A 466      27.380 -10.670   8.800  1.00  0.97           H  
ATOM   7082 1HD2 LEU A 466      24.536 -11.292   7.727  1.00  0.97           H  
ATOM   7083 2HD2 LEU A 466      25.818 -10.408   6.895  1.00  0.97           H  
ATOM   7084 3HD2 LEU A 466      25.067 -11.782   6.089  1.00  0.97           H  
ATOM   7085  N   CYS A 467      29.432 -13.499   4.292  1.00  1.05           N  
ATOM   7086  CA  CYS A 467      30.735 -13.450   3.625  1.00  1.05           C  
ATOM   7087  C   CYS A 467      30.651 -12.780   2.271  1.00  1.05           C  
ATOM   7088  O   CYS A 467      31.672 -12.354   1.733  1.00  1.05           O  
ATOM   7089  CB  CYS A 467      31.322 -14.841   3.353  1.00  1.05           C  
ATOM   7090  SG  CYS A 467      31.802 -15.811   4.776  1.00  1.05           S  
ATOM   7091  H   CYS A 467      29.078 -14.402   4.603  1.00  1.05           H  
ATOM   7092  HA  CYS A 467      31.426 -12.892   4.248  1.00  1.05           H  
ATOM   7093 1HB  CYS A 467      30.602 -15.419   2.784  1.00  1.05           H  
ATOM   7094 2HB  CYS A 467      32.199 -14.733   2.721  1.00  1.05           H  
ATOM   7095  HG  CYS A 467      30.616 -15.692   5.412  1.00  1.05           H  
ATOM   7096  N   PHE A 468      29.451 -12.682   1.702  1.00  1.15           N  
ATOM   7097  CA  PHE A 468      29.318 -12.062   0.407  1.00  1.15           C  
ATOM   7098  C   PHE A 468      28.944 -10.593   0.493  1.00  1.15           C  
ATOM   7099  O   PHE A 468      28.945  -9.905  -0.524  1.00  1.15           O  
ATOM   7100  CB  PHE A 468      28.284 -12.821  -0.403  1.00  1.15           C  
ATOM   7101  CG  PHE A 468      28.742 -14.195  -0.710  1.00  1.15           C  
ATOM   7102  CD1 PHE A 468      28.242 -15.266  -0.002  1.00  1.15           C  
ATOM   7103  CD2 PHE A 468      29.691 -14.425  -1.695  1.00  1.15           C  
ATOM   7104  CE1 PHE A 468      28.671 -16.548  -0.266  1.00  1.15           C  
ATOM   7105  CE2 PHE A 468      30.124 -15.707  -1.965  1.00  1.15           C  
ATOM   7106  CZ  PHE A 468      29.612 -16.772  -1.248  1.00  1.15           C  
ATOM   7107  H   PHE A 468      28.614 -13.037   2.172  1.00  1.15           H  
ATOM   7108  HA  PHE A 468      30.272 -12.138  -0.109  1.00  1.15           H  
ATOM   7109 1HB  PHE A 468      27.352 -12.884   0.166  1.00  1.15           H  
ATOM   7110 2HB  PHE A 468      28.076 -12.297  -1.337  1.00  1.15           H  
ATOM   7111  HD1 PHE A 468      27.501 -15.087   0.782  1.00  1.15           H  
ATOM   7112  HD2 PHE A 468      30.096 -13.581  -2.255  1.00  1.15           H  
ATOM   7113  HE1 PHE A 468      28.266 -17.380   0.309  1.00  1.15           H  
ATOM   7114  HE2 PHE A 468      30.870 -15.879  -2.741  1.00  1.15           H  
ATOM   7115  HZ  PHE A 468      29.951 -17.784  -1.456  1.00  1.15           H  
ATOM   7116  N   ILE A 469      28.689 -10.063   1.685  1.00  1.25           N  
ATOM   7117  CA  ILE A 469      28.292  -8.665   1.748  1.00  1.25           C  
ATOM   7118  C   ILE A 469      29.365  -7.705   1.266  1.00  1.25           C  
ATOM   7119  O   ILE A 469      29.028  -6.780   0.525  1.00  1.25           O  
ATOM   7120  CB  ILE A 469      27.844  -8.211   3.128  1.00  1.25           C  
ATOM   7121  CG1 ILE A 469      26.634  -8.836   3.488  1.00  1.25           C  
ATOM   7122  CG2 ILE A 469      27.676  -6.698   3.114  1.00  1.25           C  
ATOM   7123  CD1 ILE A 469      26.364  -8.648   4.881  1.00  1.25           C  
ATOM   7124  H   ILE A 469      28.751 -10.619   2.537  1.00  1.25           H  
ATOM   7125  HA  ILE A 469      27.428  -8.542   1.093  1.00  1.25           H  
ATOM   7126  HB  ILE A 469      28.538  -8.505   3.864  1.00  1.25           H  
ATOM   7127 1HG1 ILE A 469      25.815  -8.411   2.915  1.00  1.25           H  
ATOM   7128 2HG1 ILE A 469      26.703  -9.901   3.282  1.00  1.25           H  
ATOM   7129 1HG2 ILE A 469      27.347  -6.355   4.092  1.00  1.25           H  
ATOM   7130 2HG2 ILE A 469      28.618  -6.217   2.863  1.00  1.25           H  
ATOM   7131 3HG2 ILE A 469      26.935  -6.451   2.373  1.00  1.25           H  
ATOM   7132 1HD1 ILE A 469      25.464  -9.137   5.088  1.00  1.25           H  
ATOM   7133 2HD1 ILE A 469      27.177  -9.086   5.467  1.00  1.25           H  
ATOM   7134 3HD1 ILE A 469      26.280  -7.587   5.107  1.00  1.25           H  
ATOM   7135  N   PRO A 470      30.648  -7.805   1.703  1.00  1.38           N  
ATOM   7136  CA  PRO A 470      31.710  -6.933   1.251  1.00  1.38           C  
ATOM   7137  C   PRO A 470      31.770  -6.914  -0.265  1.00  1.38           C  
ATOM   7138  O   PRO A 470      32.029  -5.879  -0.881  1.00  1.38           O  
ATOM   7139  CB  PRO A 470      32.960  -7.596   1.838  1.00  1.38           C  
ATOM   7140  CG  PRO A 470      32.467  -8.326   3.062  1.00  1.38           C  
ATOM   7141  CD  PRO A 470      31.130  -8.874   2.639  1.00  1.38           C  
ATOM   7142  HA  PRO A 470      31.554  -5.920   1.656  1.00  1.38           H  
ATOM   7143 1HB  PRO A 470      33.410  -8.272   1.088  1.00  1.38           H  
ATOM   7144 2HB  PRO A 470      33.708  -6.852   2.077  1.00  1.38           H  
ATOM   7145 1HG  PRO A 470      33.176  -9.119   3.347  1.00  1.38           H  
ATOM   7146 2HG  PRO A 470      32.395  -7.640   3.917  1.00  1.38           H  
ATOM   7147 1HD  PRO A 470      31.301  -9.812   2.096  1.00  1.38           H  
ATOM   7148 2HD  PRO A 470      30.525  -9.018   3.509  1.00  1.38           H  
ATOM   7149  N   TRP A 471      31.460  -8.070  -0.871  1.00  1.52           N  
ATOM   7150  CA  TRP A 471      31.518  -8.200  -2.306  1.00  1.52           C  
ATOM   7151  C   TRP A 471      30.297  -7.592  -2.957  1.00  1.52           C  
ATOM   7152  O   TRP A 471      30.422  -6.906  -3.970  1.00  1.52           O  
ATOM   7153  CB  TRP A 471      31.709  -9.657  -2.665  1.00  1.52           C  
ATOM   7154  CG  TRP A 471      33.037 -10.108  -2.179  1.00  1.52           C  
ATOM   7155  CD1 TRP A 471      33.290 -10.985  -1.169  1.00  1.52           C  
ATOM   7156  CD2 TRP A 471      34.329  -9.662  -2.659  1.00  1.52           C  
ATOM   7157  NE1 TRP A 471      34.647 -11.123  -0.995  1.00  1.52           N  
ATOM   7158  CE2 TRP A 471      35.296 -10.318  -1.898  1.00  1.52           C  
ATOM   7159  CE3 TRP A 471      34.733  -8.765  -3.655  1.00  1.52           C  
ATOM   7160  CZ2 TRP A 471      36.653 -10.112  -2.101  1.00  1.52           C  
ATOM   7161  CZ3 TRP A 471      36.091  -8.557  -3.861  1.00  1.52           C  
ATOM   7162  CH2 TRP A 471      37.027  -9.215  -3.104  1.00  1.52           C  
ATOM   7163  H   TRP A 471      31.209  -8.883  -0.326  1.00  1.52           H  
ATOM   7164  HA  TRP A 471      32.397  -7.666  -2.653  1.00  1.52           H  
ATOM   7165 1HB  TRP A 471      30.930 -10.263  -2.203  1.00  1.52           H  
ATOM   7166 2HB  TRP A 471      31.655  -9.789  -3.744  1.00  1.52           H  
ATOM   7167  HD1 TRP A 471      32.533 -11.500  -0.580  1.00  1.52           H  
ATOM   7168  HE1 TRP A 471      35.091 -11.718  -0.310  1.00  1.52           H  
ATOM   7169  HE3 TRP A 471      33.994  -8.238  -4.258  1.00  1.52           H  
ATOM   7170  HZ2 TRP A 471      37.412 -10.624  -1.509  1.00  1.52           H  
ATOM   7171  HZ3 TRP A 471      36.393  -7.856  -4.639  1.00  1.52           H  
ATOM   7172  HH2 TRP A 471      38.085  -9.029  -3.290  1.00  1.52           H  
ATOM   7173  N   ILE A 472      29.129  -7.752  -2.350  1.00  1.69           N  
ATOM   7174  CA  ILE A 472      27.960  -7.129  -2.930  1.00  1.69           C  
ATOM   7175  C   ILE A 472      28.116  -5.637  -2.922  1.00  1.69           C  
ATOM   7176  O   ILE A 472      27.810  -4.971  -3.910  1.00  1.69           O  
ATOM   7177  CB  ILE A 472      26.678  -7.483  -2.197  1.00  1.69           C  
ATOM   7178  CG1 ILE A 472      26.331  -8.947  -2.373  1.00  1.69           C  
ATOM   7179  CG2 ILE A 472      25.590  -6.584  -2.659  1.00  1.69           C  
ATOM   7180  CD1 ILE A 472      26.098  -9.333  -3.801  1.00  1.69           C  
ATOM   7181  H   ILE A 472      29.052  -8.331  -1.516  1.00  1.69           H  
ATOM   7182  HA  ILE A 472      27.866  -7.459  -3.962  1.00  1.69           H  
ATOM   7183  HB  ILE A 472      26.830  -7.324  -1.127  1.00  1.69           H  
ATOM   7184 1HG1 ILE A 472      27.127  -9.553  -1.990  1.00  1.69           H  
ATOM   7185 2HG1 ILE A 472      25.439  -9.155  -1.816  1.00  1.69           H  
ATOM   7186 1HG2 ILE A 472      24.726  -6.821  -2.106  1.00  1.69           H  
ATOM   7187 2HG2 ILE A 472      25.862  -5.547  -2.478  1.00  1.69           H  
ATOM   7188 3HG2 ILE A 472      25.409  -6.732  -3.723  1.00  1.69           H  
ATOM   7189 1HD1 ILE A 472      25.847 -10.393  -3.854  1.00  1.69           H  
ATOM   7190 2HD1 ILE A 472      25.274  -8.744  -4.208  1.00  1.69           H  
ATOM   7191 3HD1 ILE A 472      27.001  -9.144  -4.378  1.00  1.69           H  
ATOM   7192  N   HIS A 473      28.637  -5.100  -1.825  1.00  1.90           N  
ATOM   7193  CA  HIS A 473      28.837  -3.672  -1.760  1.00  1.90           C  
ATOM   7194  C   HIS A 473      29.786  -3.266  -2.891  1.00  1.90           C  
ATOM   7195  O   HIS A 473      29.477  -2.335  -3.642  1.00  1.90           O  
ATOM   7196  CB  HIS A 473      29.407  -3.237  -0.412  1.00  1.90           C  
ATOM   7197  CG  HIS A 473      29.463  -1.730  -0.249  1.00  1.90           C  
ATOM   7198  ND1 HIS A 473      28.339  -0.973   0.062  1.00  1.90           N  
ATOM   7199  CD2 HIS A 473      30.483  -0.847  -0.378  1.00  1.90           C  
ATOM   7200  CE1 HIS A 473      28.671   0.305   0.131  1.00  1.90           C  
ATOM   7201  NE2 HIS A 473      29.962   0.414  -0.129  1.00  1.90           N  
ATOM   7202  H   HIS A 473      28.877  -5.694  -1.030  1.00  1.90           H  
ATOM   7203  HA  HIS A 473      27.891  -3.156  -1.911  1.00  1.90           H  
ATOM   7204 1HB  HIS A 473      28.799  -3.656   0.395  1.00  1.90           H  
ATOM   7205 2HB  HIS A 473      30.418  -3.637  -0.300  1.00  1.90           H  
ATOM   7206  HD1 HIS A 473      27.413  -1.320   0.211  1.00  1.90           H  
ATOM   7207  HD2 HIS A 473      31.544  -0.970  -0.623  1.00  1.90           H  
ATOM   7208  HE1 HIS A 473      27.921   1.061   0.371  1.00  1.90           H  
ATOM   7209  N   SER A 474      30.919  -3.989  -3.028  1.00  2.18           N  
ATOM   7210  CA  SER A 474      31.936  -3.692  -4.037  1.00  2.18           C  
ATOM   7211  C   SER A 474      31.424  -3.874  -5.471  1.00  2.18           C  
ATOM   7212  O   SER A 474      32.007  -3.347  -6.417  1.00  2.18           O  
ATOM   7213  CB  SER A 474      33.120  -4.612  -3.863  1.00  2.18           C  
ATOM   7214  OG  SER A 474      32.840  -5.894  -4.340  1.00  2.18           O  
ATOM   7215  H   SER A 474      31.113  -4.753  -2.377  1.00  2.18           H  
ATOM   7216  HA  SER A 474      32.257  -2.654  -3.906  1.00  2.18           H  
ATOM   7217 1HB  SER A 474      33.955  -4.235  -4.336  1.00  2.18           H  
ATOM   7218 2HB  SER A 474      33.346  -4.669  -2.811  1.00  2.18           H  
ATOM   7219  HG  SER A 474      31.920  -6.077  -4.093  1.00  2.18           H  
ATOM   7220  N   LYS A 475      30.353  -4.650  -5.661  1.00  2.51           N  
ATOM   7221  CA  LYS A 475      29.770  -4.787  -6.989  1.00  2.51           C  
ATOM   7222  C   LYS A 475      28.810  -3.635  -7.230  1.00  2.51           C  
ATOM   7223  O   LYS A 475      28.810  -3.029  -8.306  1.00  2.51           O  
ATOM   7224  CB  LYS A 475      29.065  -6.134  -7.160  1.00  2.51           C  
ATOM   7225  CG  LYS A 475      30.018  -7.337  -7.226  1.00  2.51           C  
ATOM   7226  CD  LYS A 475      29.266  -8.655  -7.368  1.00  2.51           C  
ATOM   7227  CE  LYS A 475      30.238  -9.832  -7.422  1.00  2.51           C  
ATOM   7228  NZ  LYS A 475      29.535 -11.144  -7.553  1.00  2.51           N  
ATOM   7229  H   LYS A 475      29.943  -5.147  -4.874  1.00  2.51           H  
ATOM   7230  HA  LYS A 475      30.562  -4.720  -7.732  1.00  2.51           H  
ATOM   7231 1HB  LYS A 475      28.392  -6.292  -6.312  1.00  2.51           H  
ATOM   7232 2HB  LYS A 475      28.457  -6.117  -8.065  1.00  2.51           H  
ATOM   7233 1HG  LYS A 475      30.671  -7.218  -8.090  1.00  2.51           H  
ATOM   7234 2HG  LYS A 475      30.639  -7.370  -6.341  1.00  2.51           H  
ATOM   7235 1HD  LYS A 475      28.597  -8.781  -6.514  1.00  2.51           H  
ATOM   7236 2HD  LYS A 475      28.668  -8.638  -8.280  1.00  2.51           H  
ATOM   7237 1HE  LYS A 475      30.903  -9.702  -8.273  1.00  2.51           H  
ATOM   7238 2HE  LYS A 475      30.832  -9.840  -6.506  1.00  2.51           H  
ATOM   7239 1HZ  LYS A 475      30.218 -11.888  -7.585  1.00  2.51           H  
ATOM   7240 2HZ  LYS A 475      28.923 -11.285  -6.763  1.00  2.51           H  
ATOM   7241 3HZ  LYS A 475      28.991 -11.152  -8.404  1.00  2.51           H  
ATOM   7242  N   LYS A 476      28.037  -3.269  -6.198  1.00  2.94           N  
ATOM   7243  CA  LYS A 476      27.072  -2.199  -6.382  1.00  2.94           C  
ATOM   7244  C   LYS A 476      27.814  -0.917  -6.644  1.00  2.94           C  
ATOM   7245  O   LYS A 476      27.371  -0.107  -7.445  1.00  2.94           O  
ATOM   7246  CB  LYS A 476      26.131  -2.081  -5.188  1.00  2.94           C  
ATOM   7247  CG  LYS A 476      25.158  -3.247  -5.108  1.00  2.94           C  
ATOM   7248  CD  LYS A 476      24.286  -3.267  -6.356  1.00  2.94           C  
ATOM   7249  CE  LYS A 476      23.279  -4.386  -6.339  1.00  2.94           C  
ATOM   7250  NZ  LYS A 476      22.519  -4.442  -7.623  1.00  2.94           N  
ATOM   7251  H   LYS A 476      28.081  -3.771  -5.313  1.00  2.94           H  
ATOM   7252  HA  LYS A 476      26.471  -2.424  -7.259  1.00  2.94           H  
ATOM   7253 1HB  LYS A 476      26.719  -2.065  -4.266  1.00  2.94           H  
ATOM   7254 2HB  LYS A 476      25.570  -1.151  -5.248  1.00  2.94           H  
ATOM   7255 1HG  LYS A 476      25.714  -4.182  -5.058  1.00  2.94           H  
ATOM   7256 2HG  LYS A 476      24.537  -3.163  -4.219  1.00  2.94           H  
ATOM   7257 1HD  LYS A 476      23.759  -2.316  -6.447  1.00  2.94           H  
ATOM   7258 2HD  LYS A 476      24.920  -3.391  -7.242  1.00  2.94           H  
ATOM   7259 1HE  LYS A 476      23.795  -5.334  -6.187  1.00  2.94           H  
ATOM   7260 2HE  LYS A 476      22.578  -4.229  -5.522  1.00  2.94           H  
ATOM   7261 1HZ  LYS A 476      21.855  -5.201  -7.592  1.00  2.94           H  
ATOM   7262 2HZ  LYS A 476      22.032  -3.572  -7.770  1.00  2.94           H  
ATOM   7263 3HZ  LYS A 476      23.180  -4.593  -8.395  1.00  2.94           H  
ATOM   7264  N   GLN A 477      28.967  -0.756  -6.017  1.00  3.47           N  
ATOM   7265  CA  GLN A 477      29.816   0.363  -6.332  1.00  3.47           C  
ATOM   7266  C   GLN A 477      30.559  -0.082  -7.589  1.00  3.47           C  
ATOM   7267  O   GLN A 477      31.213  -1.120  -7.568  1.00  3.47           O  
ATOM   7268  CB  GLN A 477      30.751   0.693  -5.166  1.00  3.47           C  
ATOM   7269  CG  GLN A 477      31.590   1.958  -5.339  1.00  3.47           C  
ATOM   7270  CD  GLN A 477      32.284   2.362  -4.023  1.00  3.47           C  
ATOM   7271  OE1 GLN A 477      32.482   1.537  -3.123  1.00  3.47           O  
ATOM   7272  NE2 GLN A 477      32.629   3.639  -3.906  1.00  3.47           N  
ATOM   7273  H   GLN A 477      29.258  -1.438  -5.317  1.00  3.47           H  
ATOM   7274  HA  GLN A 477      29.206   1.236  -6.575  1.00  3.47           H  
ATOM   7275 1HB  GLN A 477      30.190   0.758  -4.242  1.00  3.47           H  
ATOM   7276 2HB  GLN A 477      31.449  -0.140  -5.045  1.00  3.47           H  
ATOM   7277 1HG  GLN A 477      32.355   1.777  -6.097  1.00  3.47           H  
ATOM   7278 2HG  GLN A 477      30.936   2.776  -5.650  1.00  3.47           H  
ATOM   7279 1HE2 GLN A 477      33.059   3.971  -3.031  1.00  3.47           H  
ATOM   7280 2HE2 GLN A 477      32.435   4.273  -4.657  1.00  3.47           H  
ATOM   7281  N   ARG A 478      30.550   0.762  -8.617  1.00  4.10           N  
ATOM   7282  CA  ARG A 478      31.055   0.563  -9.989  1.00  4.10           C  
ATOM   7283  C   ARG A 478      29.889   0.119 -10.878  1.00  4.10           C  
ATOM   7284  O   ARG A 478      29.741   0.655 -11.990  1.00  4.10           O  
ATOM   7285  CB  ARG A 478      32.145  -0.508 -10.071  1.00  4.10           C  
ATOM   7286  CG  ARG A 478      33.466  -0.205  -9.352  1.00  4.10           C  
ATOM   7287  CD  ARG A 478      34.350  -1.365  -9.437  1.00  4.10           C  
ATOM   7288  NE  ARG A 478      33.778  -2.503  -8.743  1.00  4.10           N  
ATOM   7289  CZ  ARG A 478      34.223  -3.771  -8.865  1.00  4.10           C  
ATOM   7290  NH1 ARG A 478      35.244  -4.055  -9.645  1.00  4.10           N  
ATOM   7291  NH2 ARG A 478      33.625  -4.715  -8.190  1.00  4.10           N  
ATOM   7292  H   ARG A 478      29.951   1.571  -8.514  1.00  4.10           H  
ATOM   7293  HA  ARG A 478      31.459   1.501 -10.360  1.00  4.10           H  
ATOM   7294 1HB  ARG A 478      31.769  -1.488  -9.782  1.00  4.10           H  
ATOM   7295 2HB  ARG A 478      32.414  -0.601 -11.120  1.00  4.10           H  
ATOM   7296 1HG  ARG A 478      33.957   0.637  -9.835  1.00  4.10           H  
ATOM   7297 2HG  ARG A 478      33.310   0.024  -8.302  1.00  4.10           H  
ATOM   7298 1HD  ARG A 478      34.502  -1.640 -10.477  1.00  4.10           H  
ATOM   7299 2HD  ARG A 478      35.307  -1.129  -8.974  1.00  4.10           H  
ATOM   7300  HE  ARG A 478      32.949  -2.334  -8.109  1.00  4.10           H  
ATOM   7301 1HH1 ARG A 478      35.705  -3.321 -10.160  1.00  4.10           H  
ATOM   7302 2HH1 ARG A 478      35.565  -5.008  -9.723  1.00  4.10           H  
ATOM   7303 1HH2 ARG A 478      32.845  -4.436  -7.585  1.00  4.10           H  
ATOM   7304 2HH2 ARG A 478      33.929  -5.669  -8.253  1.00  4.10           H  
ATOM   7305  N   GLU A 479      28.917  -0.599 -10.320  1.00  4.83           N  
ATOM   7306  CA  GLU A 479      27.597  -0.515 -10.915  1.00  4.83           C  
ATOM   7307  C   GLU A 479      27.144   0.843 -10.433  1.00  4.83           C  
ATOM   7308  O   GLU A 479      27.925   1.540  -9.763  1.00  4.83           O  
ATOM   7309  CB  GLU A 479      26.627  -1.640 -10.517  1.00  4.83           C  
ATOM   7310  CG  GLU A 479      27.004  -3.047 -11.029  1.00  4.83           C  
ATOM   7311  CD  GLU A 479      25.988  -4.141 -10.661  1.00  4.83           C  
ATOM   7312  OE1 GLU A 479      25.025  -3.861  -9.962  1.00  4.83           O  
ATOM   7313  OE2 GLU A 479      26.186  -5.258 -11.086  1.00  4.83           O  
ATOM   7314  H   GLU A 479      29.047  -1.151  -9.464  1.00  4.83           H  
ATOM   7315  HA  GLU A 479      27.672  -0.492 -12.001  1.00  4.83           H  
ATOM   7316 1HB  GLU A 479      26.564  -1.687  -9.441  1.00  4.83           H  
ATOM   7317 2HB  GLU A 479      25.631  -1.408 -10.888  1.00  4.83           H  
ATOM   7318 1HG  GLU A 479      27.076  -3.000 -12.115  1.00  4.83           H  
ATOM   7319 2HG  GLU A 479      27.983  -3.318 -10.649  1.00  4.83           H  
ATOM   7320  N   ILE A 480      25.974   1.307 -10.867  1.00  5.66           N  
ATOM   7321  CA  ILE A 480      25.453   2.633 -10.492  1.00  5.66           C  
ATOM   7322  C   ILE A 480      26.217   3.694 -11.305  1.00  5.66           C  
ATOM   7323  O   ILE A 480      25.677   4.287 -12.253  1.00  5.66           O  
ATOM   7324  CB  ILE A 480      25.565   2.902  -8.941  1.00  5.66           C  
ATOM   7325  CG1 ILE A 480      24.707   1.904  -8.152  1.00  5.66           C  
ATOM   7326  CG2 ILE A 480      25.124   4.284  -8.607  1.00  5.66           C  
ATOM   7327  CD1 ILE A 480      24.966   1.961  -6.661  1.00  5.66           C  
ATOM   7328  H   ILE A 480      25.400   0.704 -11.439  1.00  5.66           H  
ATOM   7329  HA  ILE A 480      24.399   2.684 -10.761  1.00  5.66           H  
ATOM   7330  HB  ILE A 480      26.564   2.840  -8.583  1.00  5.66           H  
ATOM   7331 1HG1 ILE A 480      23.657   2.113  -8.336  1.00  5.66           H  
ATOM   7332 2HG1 ILE A 480      24.927   0.888  -8.493  1.00  5.66           H  
ATOM   7333 1HG2 ILE A 480      25.220   4.439  -7.534  1.00  5.66           H  
ATOM   7334 2HG2 ILE A 480      25.744   5.006  -9.127  1.00  5.66           H  
ATOM   7335 3HG2 ILE A 480      24.094   4.399  -8.901  1.00  5.66           H  
ATOM   7336 1HD1 ILE A 480      24.340   1.233  -6.150  1.00  5.66           H  
ATOM   7337 2HD1 ILE A 480      26.010   1.734  -6.467  1.00  5.66           H  
ATOM   7338 3HD1 ILE A 480      24.744   2.954  -6.298  1.00  5.66           H  
ATOM   7339  N   SER A 481      27.505   3.829 -10.984  1.00  6.51           N  
ATOM   7340  CA  SER A 481      28.493   4.734 -11.558  1.00  6.51           C  
ATOM   7341  C   SER A 481      28.658   4.539 -13.058  1.00  6.51           C  
ATOM   7342  O   SER A 481      28.671   5.505 -13.818  1.00  6.51           O  
ATOM   7343  CB  SER A 481      29.826   4.447 -10.909  1.00  6.51           C  
ATOM   7344  OG  SER A 481      30.823   5.329 -11.365  1.00  6.51           O  
ATOM   7345  H   SER A 481      27.815   3.234 -10.230  1.00  6.51           H  
ATOM   7346  HA  SER A 481      28.184   5.761 -11.357  1.00  6.51           H  
ATOM   7347 1HB  SER A 481      29.723   4.484  -9.843  1.00  6.51           H  
ATOM   7348 2HB  SER A 481      30.114   3.428 -11.156  1.00  6.51           H  
ATOM   7349  HG  SER A 481      30.951   5.132 -12.297  1.00  6.51           H  
ATOM   7350  N   LYS A 482      28.735   3.280 -13.497  1.00  7.32           N  
ATOM   7351  CA  LYS A 482      28.881   2.959 -14.915  1.00  7.32           C  
ATOM   7352  C   LYS A 482      27.549   2.890 -15.648  1.00  7.32           C  
ATOM   7353  O   LYS A 482      27.504   2.469 -16.805  1.00  7.32           O  
ATOM   7354  CB  LYS A 482      29.617   1.635 -15.124  1.00  7.32           C  
ATOM   7355  CG  LYS A 482      31.088   1.628 -14.724  1.00  7.32           C  
ATOM   7356  CD  LYS A 482      31.716   0.268 -15.037  1.00  7.32           C  
ATOM   7357  CE  LYS A 482      33.191   0.228 -14.678  1.00  7.32           C  
ATOM   7358  NZ  LYS A 482      33.804  -1.094 -15.012  1.00  7.32           N  
ATOM   7359  H   LYS A 482      28.757   2.504 -12.833  1.00  7.32           H  
ATOM   7360  HA  LYS A 482      29.468   3.750 -15.381  1.00  7.32           H  
ATOM   7361 1HB  LYS A 482      29.119   0.857 -14.541  1.00  7.32           H  
ATOM   7362 2HB  LYS A 482      29.552   1.348 -16.170  1.00  7.32           H  
ATOM   7363 1HG  LYS A 482      31.618   2.401 -15.281  1.00  7.32           H  
ATOM   7364 2HG  LYS A 482      31.187   1.839 -13.661  1.00  7.32           H  
ATOM   7365 1HD  LYS A 482      31.192  -0.501 -14.463  1.00  7.32           H  
ATOM   7366 2HD  LYS A 482      31.600   0.048 -16.097  1.00  7.32           H  
ATOM   7367 1HE  LYS A 482      33.715   1.010 -15.224  1.00  7.32           H  
ATOM   7368 2HE  LYS A 482      33.301   0.408 -13.607  1.00  7.32           H  
ATOM   7369 1HZ  LYS A 482      34.782  -1.088 -14.760  1.00  7.32           H  
ATOM   7370 2HZ  LYS A 482      33.328  -1.823 -14.500  1.00  7.32           H  
ATOM   7371 3HZ  LYS A 482      33.715  -1.267 -16.003  1.00  7.32           H  
ATOM   7372  N   THR A 483      26.460   3.252 -14.974  1.00  8.02           N  
ATOM   7373  CA  THR A 483      25.149   3.203 -15.578  1.00  8.02           C  
ATOM   7374  C   THR A 483      24.535   4.598 -15.637  1.00  8.02           C  
ATOM   7375  O   THR A 483      24.654   5.289 -16.653  1.00  8.02           O  
ATOM   7376  CB  THR A 483      24.228   2.251 -14.794  1.00  8.02           C  
ATOM   7377  OG1 THR A 483      24.162   2.666 -13.434  1.00  8.02           O  
ATOM   7378  CG2 THR A 483      24.776   0.837 -14.830  1.00  8.02           C  
ATOM   7379  H   THR A 483      26.525   3.606 -14.023  1.00  8.02           H  
ATOM   7380  HA  THR A 483      25.242   2.833 -16.598  1.00  8.02           H  
ATOM   7381  HB  THR A 483      23.230   2.284 -15.231  1.00  8.02           H  
ATOM   7382  HG1 THR A 483      24.623   3.517 -13.338  1.00  8.02           H  
ATOM   7383 1HG2 THR A 483      24.113   0.178 -14.271  1.00  8.02           H  
ATOM   7384 2HG2 THR A 483      24.839   0.500 -15.865  1.00  8.02           H  
ATOM   7385 3HG2 THR A 483      25.770   0.816 -14.381  1.00  8.02           H  
ATOM   7386  N   THR A 484      23.825   4.978 -14.575  1.00  8.57           N  
ATOM   7387  CA  THR A 484      23.145   6.279 -14.543  1.00  8.57           C  
ATOM   7388  C   THR A 484      23.356   7.077 -13.247  1.00  8.57           C  
ATOM   7389  O   THR A 484      23.156   8.293 -13.201  1.00  8.57           O  
ATOM   7390  CB  THR A 484      21.622   6.104 -14.744  1.00  8.57           C  
ATOM   7391  OG1 THR A 484      21.082   5.356 -13.651  1.00  8.57           O  
ATOM   7392  CG2 THR A 484      21.309   5.372 -16.052  1.00  8.57           C  
ATOM   7393  H   THR A 484      23.817   4.354 -13.770  1.00  8.57           H  
ATOM   7394  HA  THR A 484      23.530   6.884 -15.365  1.00  8.57           H  
ATOM   7395  HB  THR A 484      21.154   7.089 -14.766  1.00  8.57           H  
ATOM   7396  HG1 THR A 484      21.351   5.771 -12.826  1.00  8.57           H  
ATOM   7397 1HG2 THR A 484      20.229   5.276 -16.161  1.00  8.57           H  
ATOM   7398 2HG2 THR A 484      21.710   5.943 -16.892  1.00  8.57           H  
ATOM   7399 3HG2 THR A 484      21.753   4.384 -16.043  1.00  8.57           H  
ATOM   7400  N   GLY A 485      23.723   6.394 -12.171  1.00  8.89           N  
ATOM   7401  CA  GLY A 485      23.722   6.977 -10.835  1.00  8.89           C  
ATOM   7402  C   GLY A 485      24.950   7.794 -10.484  1.00  8.89           C  
ATOM   7403  O   GLY A 485      25.629   7.505  -9.501  1.00  8.89           O  
ATOM   7404  H   GLY A 485      24.012   5.429 -12.269  1.00  8.89           H  
ATOM   7405 1HA  GLY A 485      22.841   7.612 -10.736  1.00  8.89           H  
ATOM   7406 2HA  GLY A 485      23.596   6.185 -10.110  1.00  8.89           H  
ATOM   7407  N   LYS A 486      25.236   8.827 -11.263  1.00  9.00           N  
ATOM   7408  CA  LYS A 486      26.419   9.639 -10.979  1.00  9.00           C  
ATOM   7409  C   LYS A 486      26.321  10.211  -9.572  1.00  9.00           C  
ATOM   7410  O   LYS A 486      27.217  10.023  -8.752  1.00  9.00           O  
ATOM   7411  CB  LYS A 486      26.559  10.771 -11.998  1.00  9.00           C  
ATOM   7412  CG  LYS A 486      27.791  11.693 -11.814  1.00  9.00           C  
ATOM   7413  CD  LYS A 486      27.819  12.764 -12.919  1.00  9.00           C  
ATOM   7414  CE  LYS A 486      29.093  13.642 -12.910  1.00  9.00           C  
ATOM   7415  NZ  LYS A 486      29.163  14.593 -11.744  1.00  9.00           N  
ATOM   7416  H   LYS A 486      24.618   9.008 -12.054  1.00  9.00           H  
ATOM   7417  HA  LYS A 486      27.305   9.002 -11.028  1.00  9.00           H  
ATOM   7418 1HB  LYS A 486      26.612  10.345 -13.000  1.00  9.00           H  
ATOM   7419 2HB  LYS A 486      25.672  11.402 -11.963  1.00  9.00           H  
ATOM   7420 1HG  LYS A 486      27.740  12.186 -10.836  1.00  9.00           H  
ATOM   7421 2HG  LYS A 486      28.707  11.105 -11.853  1.00  9.00           H  
ATOM   7422 1HD  LYS A 486      27.740  12.276 -13.890  1.00  9.00           H  
ATOM   7423 2HD  LYS A 486      26.954  13.415 -12.794  1.00  9.00           H  
ATOM   7424 1HE  LYS A 486      29.971  12.999 -12.892  1.00  9.00           H  
ATOM   7425 2HE  LYS A 486      29.101  14.225 -13.830  1.00  9.00           H  
ATOM   7426 1HZ  LYS A 486      30.004  15.139 -11.814  1.00  9.00           H  
ATOM   7427 2HZ  LYS A 486      28.367  15.206 -11.749  1.00  9.00           H  
ATOM   7428 3HZ  LYS A 486      29.192  14.091 -10.850  1.00  9.00           H  
ATOM   7429  N   GLU A 487      25.189  10.849  -9.268  1.00  8.98           N  
ATOM   7430  CA  GLU A 487      25.007  11.443  -7.950  1.00  8.98           C  
ATOM   7431  C   GLU A 487      25.009  10.388  -6.852  1.00  8.98           C  
ATOM   7432  O   GLU A 487      25.533  10.616  -5.763  1.00  8.98           O  
ATOM   7433  CB  GLU A 487      23.699  12.235  -7.889  1.00  8.98           C  
ATOM   7434  CG  GLU A 487      23.684  13.509  -8.730  1.00  8.98           C  
ATOM   7435  CD  GLU A 487      22.362  14.247  -8.666  1.00  8.98           C  
ATOM   7436  OE1 GLU A 487      21.442  13.732  -8.072  1.00  8.98           O  
ATOM   7437  OE2 GLU A 487      22.276  15.326  -9.210  1.00  8.98           O  
ATOM   7438  H   GLU A 487      24.471  10.947  -9.970  1.00  8.98           H  
ATOM   7439  HA  GLU A 487      25.839  12.128  -7.767  1.00  8.98           H  
ATOM   7440 1HB  GLU A 487      22.878  11.602  -8.226  1.00  8.98           H  
ATOM   7441 2HB  GLU A 487      23.494  12.514  -6.856  1.00  8.98           H  
ATOM   7442 1HG  GLU A 487      24.475  14.170  -8.376  1.00  8.98           H  
ATOM   7443 2HG  GLU A 487      23.905  13.248  -9.765  1.00  8.98           H  
ATOM   7444  N   LYS A 488      24.419   9.221  -7.123  1.00  8.89           N  
ATOM   7445  CA  LYS A 488      24.369   8.192  -6.092  1.00  8.89           C  
ATOM   7446  C   LYS A 488      25.783   7.752  -5.756  1.00  8.89           C  
ATOM   7447  O   LYS A 488      26.139   7.642  -4.582  1.00  8.89           O  
ATOM   7448  CB  LYS A 488      23.484   7.020  -6.508  1.00  8.89           C  
ATOM   7449  CG  LYS A 488      23.334   5.941  -5.430  1.00  8.89           C  
ATOM   7450  CD  LYS A 488      22.298   4.887  -5.821  1.00  8.89           C  
ATOM   7451  CE  LYS A 488      22.135   3.838  -4.722  1.00  8.89           C  
ATOM   7452  NZ  LYS A 488      21.056   2.855  -5.039  1.00  8.89           N  
ATOM   7453  H   LYS A 488      24.019   9.059  -8.035  1.00  8.89           H  
ATOM   7454  HA  LYS A 488      23.938   8.627  -5.191  1.00  8.89           H  
ATOM   7455 1HB  LYS A 488      22.489   7.388  -6.757  1.00  8.89           H  
ATOM   7456 2HB  LYS A 488      23.893   6.565  -7.401  1.00  8.89           H  
ATOM   7457 1HG  LYS A 488      24.299   5.453  -5.278  1.00  8.89           H  
ATOM   7458 2HG  LYS A 488      23.032   6.406  -4.492  1.00  8.89           H  
ATOM   7459 1HD  LYS A 488      21.337   5.367  -6.001  1.00  8.89           H  
ATOM   7460 2HD  LYS A 488      22.613   4.390  -6.737  1.00  8.89           H  
ATOM   7461 1HE  LYS A 488      23.074   3.305  -4.596  1.00  8.89           H  
ATOM   7462 2HE  LYS A 488      21.889   4.340  -3.786  1.00  8.89           H  
ATOM   7463 1HZ  LYS A 488      20.981   2.186  -4.287  1.00  8.89           H  
ATOM   7464 2HZ  LYS A 488      20.178   3.346  -5.140  1.00  8.89           H  
ATOM   7465 3HZ  LYS A 488      21.263   2.368  -5.898  1.00  8.89           H  
ATOM   7466  N   MET A 489      26.600   7.538  -6.786  1.00  8.75           N  
ATOM   7467  CA  MET A 489      27.993   7.175  -6.592  1.00  8.75           C  
ATOM   7468  C   MET A 489      28.735   8.222  -5.782  1.00  8.75           C  
ATOM   7469  O   MET A 489      29.501   7.884  -4.874  1.00  8.75           O  
ATOM   7470  CB  MET A 489      28.666   6.969  -7.935  1.00  8.75           C  
ATOM   7471  CG  MET A 489      30.150   6.653  -7.865  1.00  8.75           C  
ATOM   7472  SD  MET A 489      31.115   8.133  -7.744  1.00  8.75           S  
ATOM   7473  CE  MET A 489      30.810   8.802  -9.374  1.00  8.75           C  
ATOM   7474  H   MET A 489      26.248   7.638  -7.738  1.00  8.75           H  
ATOM   7475  HA  MET A 489      28.026   6.240  -6.038  1.00  8.75           H  
ATOM   7476 1HB  MET A 489      28.167   6.159  -8.465  1.00  8.75           H  
ATOM   7477 2HB  MET A 489      28.541   7.865  -8.541  1.00  8.75           H  
ATOM   7478 1HG  MET A 489      30.359   6.029  -7.000  1.00  8.75           H  
ATOM   7479 2HG  MET A 489      30.473   6.146  -8.741  1.00  8.75           H  
ATOM   7480 1HE  MET A 489      31.343   9.746  -9.485  1.00  8.75           H  
ATOM   7481 2HE  MET A 489      31.152   8.094 -10.133  1.00  8.75           H  
ATOM   7482 3HE  MET A 489      29.735   8.977  -9.499  1.00  8.75           H  
ATOM   7483  N   GLU A 490      28.519   9.496  -6.105  1.00  8.62           N  
ATOM   7484  CA  GLU A 490      29.208  10.548  -5.383  1.00  8.62           C  
ATOM   7485  C   GLU A 490      28.800  10.536  -3.912  1.00  8.62           C  
ATOM   7486  O   GLU A 490      29.652  10.686  -3.036  1.00  8.62           O  
ATOM   7487  CB  GLU A 490      28.935  11.892  -6.054  1.00  8.62           C  
ATOM   7488  CG  GLU A 490      29.619  12.011  -7.424  1.00  8.62           C  
ATOM   7489  CD  GLU A 490      29.230  13.231  -8.220  1.00  8.62           C  
ATOM   7490  OE1 GLU A 490      28.393  13.981  -7.786  1.00  8.62           O  
ATOM   7491  OE2 GLU A 490      29.772  13.403  -9.297  1.00  8.62           O  
ATOM   7492  H   GLU A 490      27.892   9.726  -6.878  1.00  8.62           H  
ATOM   7493  HA  GLU A 490      30.277  10.354  -5.438  1.00  8.62           H  
ATOM   7494 1HB  GLU A 490      27.862  12.016  -6.197  1.00  8.62           H  
ATOM   7495 2HB  GLU A 490      29.284  12.702  -5.416  1.00  8.62           H  
ATOM   7496 1HG  GLU A 490      30.697  12.020  -7.271  1.00  8.62           H  
ATOM   7497 2HG  GLU A 490      29.379  11.123  -7.999  1.00  8.62           H  
ATOM   7498  N   LYS A 491      27.514  10.295  -3.634  1.00  8.51           N  
ATOM   7499  CA  LYS A 491      27.038  10.225  -2.255  1.00  8.51           C  
ATOM   7500  C   LYS A 491      27.663   9.025  -1.538  1.00  8.51           C  
ATOM   7501  O   LYS A 491      28.023   9.112  -0.360  1.00  8.51           O  
ATOM   7502  CB  LYS A 491      25.511  10.170  -2.226  1.00  8.51           C  
ATOM   7503  CG  LYS A 491      24.847  11.496  -2.630  1.00  8.51           C  
ATOM   7504  CD  LYS A 491      23.332  11.385  -2.669  1.00  8.51           C  
ATOM   7505  CE  LYS A 491      22.699  12.694  -3.132  1.00  8.51           C  
ATOM   7506  NZ  LYS A 491      21.216  12.592  -3.236  1.00  8.51           N  
ATOM   7507  H   LYS A 491      26.846  10.191  -4.400  1.00  8.51           H  
ATOM   7508  HA  LYS A 491      27.356  11.130  -1.735  1.00  8.51           H  
ATOM   7509 1HB  LYS A 491      25.164   9.400  -2.915  1.00  8.51           H  
ATOM   7510 2HB  LYS A 491      25.171   9.902  -1.228  1.00  8.51           H  
ATOM   7511 1HG  LYS A 491      25.128  12.265  -1.907  1.00  8.51           H  
ATOM   7512 2HG  LYS A 491      25.210  11.802  -3.606  1.00  8.51           H  
ATOM   7513 1HD  LYS A 491      23.049  10.590  -3.362  1.00  8.51           H  
ATOM   7514 2HD  LYS A 491      22.955  11.135  -1.679  1.00  8.51           H  
ATOM   7515 1HE  LYS A 491      22.951  13.481  -2.423  1.00  8.51           H  
ATOM   7516 2HE  LYS A 491      23.104  12.956  -4.112  1.00  8.51           H  
ATOM   7517 1HZ  LYS A 491      20.840  13.477  -3.548  1.00  8.51           H  
ATOM   7518 2HZ  LYS A 491      20.979  11.872  -3.905  1.00  8.51           H  
ATOM   7519 3HZ  LYS A 491      20.827  12.359  -2.334  1.00  8.51           H  
ATOM   7520  N   MET A 492      27.828   7.902  -2.249  1.00  8.47           N  
ATOM   7521  CA  MET A 492      28.464   6.736  -1.647  1.00  8.47           C  
ATOM   7522  C   MET A 492      29.887   7.107  -1.245  1.00  8.47           C  
ATOM   7523  O   MET A 492      30.319   6.804  -0.129  1.00  8.47           O  
ATOM   7524  CB  MET A 492      28.450   5.546  -2.616  1.00  8.47           C  
ATOM   7525  CG  MET A 492      27.054   4.952  -2.868  1.00  8.47           C  
ATOM   7526  SD  MET A 492      27.009   3.723  -4.210  1.00  8.47           S  
ATOM   7527  CE  MET A 492      27.856   2.317  -3.492  1.00  8.47           C  
ATOM   7528  H   MET A 492      27.485   7.857  -3.209  1.00  8.47           H  
ATOM   7529  HA  MET A 492      27.919   6.464  -0.744  1.00  8.47           H  
ATOM   7530 1HB  MET A 492      28.857   5.853  -3.571  1.00  8.47           H  
ATOM   7531 2HB  MET A 492      29.092   4.753  -2.230  1.00  8.47           H  
ATOM   7532 1HG  MET A 492      26.711   4.470  -1.954  1.00  8.47           H  
ATOM   7533 2HG  MET A 492      26.356   5.745  -3.101  1.00  8.47           H  
ATOM   7534 1HE  MET A 492      27.877   1.502  -4.213  1.00  8.47           H  
ATOM   7535 2HE  MET A 492      28.876   2.600  -3.223  1.00  8.47           H  
ATOM   7536 3HE  MET A 492      27.327   1.987  -2.598  1.00  8.47           H  
ATOM   7537  N   LEU A 493      30.597   7.831  -2.122  1.00  8.49           N  
ATOM   7538  CA  LEU A 493      31.953   8.246  -1.791  1.00  8.49           C  
ATOM   7539  C   LEU A 493      31.963   9.195  -0.596  1.00  8.49           C  
ATOM   7540  O   LEU A 493      32.824   9.077   0.273  1.00  8.49           O  
ATOM   7541  CB  LEU A 493      32.631   8.934  -2.982  1.00  8.49           C  
ATOM   7542  CG  LEU A 493      32.968   8.043  -4.171  1.00  8.49           C  
ATOM   7543  CD1 LEU A 493      33.480   8.902  -5.305  1.00  8.49           C  
ATOM   7544  CD2 LEU A 493      34.010   7.029  -3.762  1.00  8.49           C  
ATOM   7545  H   LEU A 493      30.197   8.056  -3.034  1.00  8.49           H  
ATOM   7546  HA  LEU A 493      32.527   7.358  -1.532  1.00  8.49           H  
ATOM   7547 1HB  LEU A 493      31.978   9.724  -3.339  1.00  8.49           H  
ATOM   7548 2HB  LEU A 493      33.557   9.387  -2.634  1.00  8.49           H  
ATOM   7549  HG  LEU A 493      32.067   7.529  -4.509  1.00  8.49           H  
ATOM   7550 1HD1 LEU A 493      33.723   8.268  -6.161  1.00  8.49           H  
ATOM   7551 2HD1 LEU A 493      32.718   9.625  -5.588  1.00  8.49           H  
ATOM   7552 3HD1 LEU A 493      34.377   9.426  -4.984  1.00  8.49           H  
ATOM   7553 1HD2 LEU A 493      34.243   6.401  -4.615  1.00  8.49           H  
ATOM   7554 2HD2 LEU A 493      34.915   7.539  -3.431  1.00  8.49           H  
ATOM   7555 3HD2 LEU A 493      33.624   6.419  -2.954  1.00  8.49           H  
ATOM   7556  N   GLU A 494      30.993  10.116  -0.511  1.00  8.57           N  
ATOM   7557  CA  GLU A 494      30.964  11.029   0.632  1.00  8.57           C  
ATOM   7558  C   GLU A 494      30.759  10.262   1.936  1.00  8.57           C  
ATOM   7559  O   GLU A 494      31.387  10.572   2.959  1.00  8.57           O  
ATOM   7560  CB  GLU A 494      29.865  12.095   0.488  1.00  8.57           C  
ATOM   7561  CG  GLU A 494      30.121  13.159  -0.585  1.00  8.57           C  
ATOM   7562  CD  GLU A 494      29.005  14.201  -0.684  1.00  8.57           C  
ATOM   7563  OE1 GLU A 494      28.011  14.061  -0.007  1.00  8.57           O  
ATOM   7564  OE2 GLU A 494      29.161  15.136  -1.437  1.00  8.57           O  
ATOM   7565  H   GLU A 494      30.306  10.199  -1.260  1.00  8.57           H  
ATOM   7566  HA  GLU A 494      31.924  11.538   0.685  1.00  8.57           H  
ATOM   7567 1HB  GLU A 494      28.924  11.604   0.244  1.00  8.57           H  
ATOM   7568 2HB  GLU A 494      29.727  12.604   1.441  1.00  8.57           H  
ATOM   7569 1HG  GLU A 494      31.057  13.666  -0.357  1.00  8.57           H  
ATOM   7570 2HG  GLU A 494      30.236  12.666  -1.546  1.00  8.57           H  
ATOM   7571  N   ASN A 495      29.913   9.230   1.904  1.00  8.71           N  
ATOM   7572  CA  ASN A 495      29.683   8.445   3.107  1.00  8.71           C  
ATOM   7573  C   ASN A 495      30.955   7.697   3.493  1.00  8.71           C  
ATOM   7574  O   ASN A 495      31.348   7.679   4.663  1.00  8.71           O  
ATOM   7575  CB  ASN A 495      28.538   7.478   2.897  1.00  8.71           C  
ATOM   7576  CG  ASN A 495      27.193   8.161   2.865  1.00  8.71           C  
ATOM   7577  OD1 ASN A 495      27.021   9.286   3.353  1.00  8.71           O  
ATOM   7578  ND2 ASN A 495      26.225   7.489   2.294  1.00  8.71           N  
ATOM   7579  H   ASN A 495      29.401   9.020   1.044  1.00  8.71           H  
ATOM   7580  HA  ASN A 495      29.434   9.121   3.924  1.00  8.71           H  
ATOM   7581 1HB  ASN A 495      28.682   6.954   1.950  1.00  8.71           H  
ATOM   7582 2HB  ASN A 495      28.540   6.730   3.689  1.00  8.71           H  
ATOM   7583 1HD2 ASN A 495      25.310   7.885   2.235  1.00  8.71           H  
ATOM   7584 2HD2 ASN A 495      26.406   6.583   1.913  1.00  8.71           H  
ATOM   7585  N   GLN A 496      31.643   7.138   2.496  1.00  8.89           N  
ATOM   7586  CA  GLN A 496      32.870   6.404   2.767  1.00  8.89           C  
ATOM   7587  C   GLN A 496      33.944   7.338   3.300  1.00  8.89           C  
ATOM   7588  O   GLN A 496      34.646   6.998   4.255  1.00  8.89           O  
ATOM   7589  CB  GLN A 496      33.340   5.703   1.489  1.00  8.89           C  
ATOM   7590  CG  GLN A 496      32.432   4.545   1.082  1.00  8.89           C  
ATOM   7591  CD  GLN A 496      32.741   3.949  -0.296  1.00  8.89           C  
ATOM   7592  OE1 GLN A 496      33.241   4.618  -1.214  1.00  8.89           O  
ATOM   7593  NE2 GLN A 496      32.439   2.667  -0.432  1.00  8.89           N  
ATOM   7594  H   GLN A 496      31.282   7.186   1.542  1.00  8.89           H  
ATOM   7595  HA  GLN A 496      32.666   5.652   3.524  1.00  8.89           H  
ATOM   7596 1HB  GLN A 496      33.362   6.421   0.671  1.00  8.89           H  
ATOM   7597 2HB  GLN A 496      34.352   5.326   1.627  1.00  8.89           H  
ATOM   7598 1HG  GLN A 496      32.536   3.749   1.822  1.00  8.89           H  
ATOM   7599 2HG  GLN A 496      31.404   4.899   1.074  1.00  8.89           H  
ATOM   7600 1HE2 GLN A 496      32.598   2.181  -1.320  1.00  8.89           H  
ATOM   7601 2HE2 GLN A 496      32.042   2.173   0.344  1.00  8.89           H  
ATOM   7602  N   ASN A 497      34.026   8.543   2.739  1.00  9.08           N  
ATOM   7603  CA  ASN A 497      35.010   9.514   3.176  1.00  9.08           C  
ATOM   7604  C   ASN A 497      34.720   9.969   4.593  1.00  9.08           C  
ATOM   7605  O   ASN A 497      35.642  10.140   5.387  1.00  9.08           O  
ATOM   7606  CB  ASN A 497      35.040  10.689   2.226  1.00  9.08           C  
ATOM   7607  CG  ASN A 497      35.685  10.341   0.914  1.00  9.08           C  
ATOM   7608  OD1 ASN A 497      36.477   9.398   0.825  1.00  9.08           O  
ATOM   7609  ND2 ASN A 497      35.355  11.080  -0.113  1.00  9.08           N  
ATOM   7610  H   ASN A 497      33.419   8.774   1.957  1.00  9.08           H  
ATOM   7611  HA  ASN A 497      35.988   9.040   3.175  1.00  9.08           H  
ATOM   7612 1HB  ASN A 497      34.018  11.020   2.037  1.00  9.08           H  
ATOM   7613 2HB  ASN A 497      35.573  11.519   2.678  1.00  9.08           H  
ATOM   7614 1HD2 ASN A 497      35.749  10.887  -1.011  1.00  9.08           H  
ATOM   7615 2HD2 ASN A 497      34.707  11.831  -0.000  1.00  9.08           H  
ATOM   7616  N   SER A 498      33.439  10.107   4.941  1.00  9.27           N  
ATOM   7617  CA  SER A 498      33.062  10.518   6.284  1.00  9.27           C  
ATOM   7618  C   SER A 498      33.501   9.454   7.290  1.00  9.27           C  
ATOM   7619  O   SER A 498      34.030   9.766   8.369  1.00  9.27           O  
ATOM   7620  CB  SER A 498      31.563  10.718   6.353  1.00  9.27           C  
ATOM   7621  OG  SER A 498      31.160  11.777   5.516  1.00  9.27           O  
ATOM   7622  H   SER A 498      32.705   9.973   4.244  1.00  9.27           H  
ATOM   7623  HA  SER A 498      33.562  11.456   6.518  1.00  9.27           H  
ATOM   7624 1HB  SER A 498      31.057   9.805   6.052  1.00  9.27           H  
ATOM   7625 2HB  SER A 498      31.275  10.930   7.378  1.00  9.27           H  
ATOM   7626  HG  SER A 498      31.313  11.457   4.591  1.00  9.27           H  
ATOM   7627  N   LEU A 499      33.310   8.186   6.926  1.00  9.45           N  
ATOM   7628  CA  LEU A 499      33.724   7.105   7.802  1.00  9.45           C  
ATOM   7629  C   LEU A 499      35.250   7.080   7.931  1.00  9.45           C  
ATOM   7630  O   LEU A 499      35.784   6.915   9.037  1.00  9.45           O  
ATOM   7631  CB  LEU A 499      33.181   5.784   7.259  1.00  9.45           C  
ATOM   7632  CG  LEU A 499      31.644   5.652   7.344  1.00  9.45           C  
ATOM   7633  CD1 LEU A 499      31.191   4.416   6.599  1.00  9.45           C  
ATOM   7634  CD2 LEU A 499      31.222   5.590   8.805  1.00  9.45           C  
ATOM   7635  H   LEU A 499      32.846   7.977   6.038  1.00  9.45           H  
ATOM   7636  HA  LEU A 499      33.298   7.277   8.788  1.00  9.45           H  
ATOM   7637 1HB  LEU A 499      33.465   5.698   6.211  1.00  9.45           H  
ATOM   7638 2HB  LEU A 499      33.629   4.962   7.811  1.00  9.45           H  
ATOM   7639  HG  LEU A 499      31.182   6.517   6.875  1.00  9.45           H  
ATOM   7640 1HD1 LEU A 499      30.107   4.343   6.656  1.00  9.45           H  
ATOM   7641 2HD1 LEU A 499      31.494   4.488   5.554  1.00  9.45           H  
ATOM   7642 3HD1 LEU A 499      31.638   3.528   7.044  1.00  9.45           H  
ATOM   7643 1HD2 LEU A 499      30.136   5.506   8.865  1.00  9.45           H  
ATOM   7644 2HD2 LEU A 499      31.679   4.721   9.279  1.00  9.45           H  
ATOM   7645 3HD2 LEU A 499      31.547   6.497   9.317  1.00  9.45           H  
ATOM   7646  N   LEU A 500      35.961   7.322   6.821  1.00  9.61           N  
ATOM   7647  CA  LEU A 500      37.413   7.339   6.895  1.00  9.61           C  
ATOM   7648  C   LEU A 500      37.882   8.480   7.772  1.00  9.61           C  
ATOM   7649  O   LEU A 500      38.702   8.247   8.658  1.00  9.61           O  
ATOM   7650  CB  LEU A 500      38.037   7.485   5.503  1.00  9.61           C  
ATOM   7651  CG  LEU A 500      37.889   6.280   4.576  1.00  9.61           C  
ATOM   7652  CD1 LEU A 500      38.376   6.656   3.201  1.00  9.61           C  
ATOM   7653  CD2 LEU A 500      38.695   5.112   5.131  1.00  9.61           C  
ATOM   7654  H   LEU A 500      35.489   7.443   5.924  1.00  9.61           H  
ATOM   7655  HA  LEU A 500      37.750   6.403   7.334  1.00  9.61           H  
ATOM   7656 1HB  LEU A 500      37.582   8.341   5.009  1.00  9.61           H  
ATOM   7657 2HB  LEU A 500      39.105   7.693   5.619  1.00  9.61           H  
ATOM   7658  HG  LEU A 500      36.846   5.998   4.508  1.00  9.61           H  
ATOM   7659 1HD1 LEU A 500      38.268   5.807   2.529  1.00  9.61           H  
ATOM   7660 2HD1 LEU A 500      37.796   7.496   2.817  1.00  9.61           H  
ATOM   7661 3HD1 LEU A 500      39.411   6.928   3.286  1.00  9.61           H  
ATOM   7662 1HD2 LEU A 500      38.591   4.250   4.472  1.00  9.61           H  
ATOM   7663 2HD2 LEU A 500      39.747   5.395   5.197  1.00  9.61           H  
ATOM   7664 3HD2 LEU A 500      38.325   4.856   6.126  1.00  9.61           H  
ATOM   7665  N   SER A 501      37.251   9.658   7.622  1.00  9.77           N  
ATOM   7666  CA  SER A 501      37.577  10.874   8.365  1.00  9.77           C  
ATOM   7667  C   SER A 501      37.433  10.637   9.850  1.00  9.77           C  
ATOM   7668  O   SER A 501      38.240  11.100  10.657  1.00  9.77           O  
ATOM   7669  CB  SER A 501      36.656  12.011   7.957  1.00  9.77           C  
ATOM   7670  OG  SER A 501      36.964  13.197   8.646  1.00  9.77           O  
ATOM   7671  H   SER A 501      36.552   9.736   6.891  1.00  9.77           H  
ATOM   7672  HA  SER A 501      38.608  11.150   8.145  1.00  9.77           H  
ATOM   7673 1HB  SER A 501      36.722  12.172   6.899  1.00  9.77           H  
ATOM   7674 2HB  SER A 501      35.632  11.731   8.168  1.00  9.77           H  
ATOM   7675  HG  SER A 501      36.781  13.017   9.571  1.00  9.77           H  
ATOM   7676  N   SER A 502      36.375   9.931  10.220  1.00  9.98           N  
ATOM   7677  CA  SER A 502      36.121   9.640  11.607  1.00  9.98           C  
ATOM   7678  C   SER A 502      37.270   8.813  12.209  1.00  9.98           C  
ATOM   7679  O   SER A 502      37.698   9.079  13.338  1.00  9.98           O  
ATOM   7680  CB  SER A 502      34.811   8.890  11.710  1.00  9.98           C  
ATOM   7681  OG  SER A 502      33.743   9.697  11.263  1.00  9.98           O  
ATOM   7682  H   SER A 502      35.715   9.608   9.511  1.00  9.98           H  
ATOM   7683  HA  SER A 502      36.041  10.579  12.152  1.00  9.98           H  
ATOM   7684 1HB  SER A 502      34.856   7.983  11.117  1.00  9.98           H  
ATOM   7685 2HB  SER A 502      34.647   8.597  12.743  1.00  9.98           H  
ATOM   7686  HG  SER A 502      33.875   9.803  10.290  1.00  9.98           H  
ATOM   7687  N   SER A 503      37.795   7.833  11.448  1.00 10.27           N  
ATOM   7688  CA  SER A 503      38.880   6.977  11.954  1.00 10.27           C  
ATOM   7689  C   SER A 503      40.315   7.474  11.668  1.00 10.27           C  
ATOM   7690  O   SER A 503      41.259   7.069  12.352  1.00 10.27           O  
ATOM   7691  CB  SER A 503      38.755   5.589  11.349  1.00 10.27           C  
ATOM   7692  OG  SER A 503      39.029   5.615   9.967  1.00 10.27           O  
ATOM   7693  H   SER A 503      37.398   7.657  10.519  1.00 10.27           H  
ATOM   7694  HA  SER A 503      38.762   6.896  13.035  1.00 10.27           H  
ATOM   7695 1HB  SER A 503      39.429   4.896  11.853  1.00 10.27           H  
ATOM   7696 2HB  SER A 503      37.740   5.228  11.508  1.00 10.27           H  
ATOM   7697  HG  SER A 503      38.734   6.492   9.644  1.00 10.27           H  
ATOM   7698  N   SER A 504      40.489   8.328  10.659  1.00 10.65           N  
ATOM   7699  CA  SER A 504      41.818   8.758  10.224  1.00 10.65           C  
ATOM   7700  C   SER A 504      41.814   9.996   9.334  1.00 10.65           C  
ATOM   7701  O   SER A 504      40.870  10.256   8.602  1.00 10.65           O  
ATOM   7702  CB  SER A 504      42.518   7.644   9.471  1.00 10.65           C  
ATOM   7703  OG  SER A 504      43.782   8.073   9.011  1.00 10.65           O  
ATOM   7704  H   SER A 504      39.681   8.641  10.134  1.00 10.65           H  
ATOM   7705  HA  SER A 504      42.398   8.990  11.116  1.00 10.65           H  
ATOM   7706 1HB  SER A 504      42.640   6.784  10.121  1.00 10.65           H  
ATOM   7707 2HB  SER A 504      41.902   7.332   8.624  1.00 10.65           H  
ATOM   7708  HG  SER A 504      44.233   7.275   8.708  1.00 10.65           H  
ATOM   7709  N   GLY A 505      42.922  10.736   9.341  1.00 11.12           N  
ATOM   7710  CA  GLY A 505      43.056  11.867   8.421  1.00 11.12           C  
ATOM   7711  C   GLY A 505      43.364  11.409   6.981  1.00 11.12           C  
ATOM   7712  O   GLY A 505      43.397  12.221   6.055  1.00 11.12           O  
ATOM   7713  H   GLY A 505      43.677  10.495   9.967  1.00 11.12           H  
ATOM   7714 1HA  GLY A 505      42.134  12.448   8.428  1.00 11.12           H  
ATOM   7715 2HA  GLY A 505      43.851  12.524   8.771  1.00 11.12           H  
ATOM   7716  N   MET A 506      43.615  10.109   6.799  1.00 11.66           N  
ATOM   7717  CA  MET A 506      43.879   9.558   5.476  1.00 11.66           C  
ATOM   7718  C   MET A 506      42.597   9.245   4.717  1.00 11.66           C  
ATOM   7719  O   MET A 506      41.708   8.563   5.226  1.00 11.66           O  
ATOM   7720  CB  MET A 506      44.700   8.275   5.565  1.00 11.66           C  
ATOM   7721  CG  MET A 506      45.040   7.684   4.198  1.00 11.66           C  
ATOM   7722  SD  MET A 506      46.051   6.213   4.272  1.00 11.66           S  
ATOM   7723  CE  MET A 506      46.162   5.884   2.518  1.00 11.66           C  
ATOM   7724  H   MET A 506      43.603   9.482   7.598  1.00 11.66           H  
ATOM   7725  HA  MET A 506      44.433  10.296   4.898  1.00 11.66           H  
ATOM   7726 1HB  MET A 506      45.629   8.470   6.096  1.00 11.66           H  
ATOM   7727 2HB  MET A 506      44.144   7.528   6.130  1.00 11.66           H  
ATOM   7728 1HG  MET A 506      44.117   7.426   3.677  1.00 11.66           H  
ATOM   7729 2HG  MET A 506      45.560   8.431   3.599  1.00 11.66           H  
ATOM   7730 1HE  MET A 506      46.756   4.987   2.351  1.00 11.66           H  
ATOM   7731 2HE  MET A 506      45.166   5.744   2.114  1.00 11.66           H  
ATOM   7732 3HE  MET A 506      46.634   6.731   2.019  1.00 11.66           H  
ATOM   7733  N   PHE A 507      42.536   9.677   3.468  1.00 12.23           N  
ATOM   7734  CA  PHE A 507      41.398   9.360   2.623  1.00 12.23           C  
ATOM   7735  C   PHE A 507      41.830   8.421   1.521  1.00 12.23           C  
ATOM   7736  O   PHE A 507      42.977   8.463   1.075  1.00 12.23           O  
ATOM   7737  CB  PHE A 507      40.764  10.618   2.063  1.00 12.23           C  
ATOM   7738  CG  PHE A 507      40.122  11.419   3.128  1.00 12.23           C  
ATOM   7739  CD1 PHE A 507      40.862  12.318   3.877  1.00 12.23           C  
ATOM   7740  CD2 PHE A 507      38.777  11.274   3.397  1.00 12.23           C  
ATOM   7741  CE1 PHE A 507      40.275  13.053   4.875  1.00 12.23           C  
ATOM   7742  CE2 PHE A 507      38.186  12.012   4.388  1.00 12.23           C  
ATOM   7743  CZ  PHE A 507      38.937  12.904   5.131  1.00 12.23           C  
ATOM   7744  H   PHE A 507      43.289  10.243   3.102  1.00 12.23           H  
ATOM   7745  HA  PHE A 507      40.646   8.856   3.226  1.00 12.23           H  
ATOM   7746 1HB  PHE A 507      41.518  11.231   1.572  1.00 12.23           H  
ATOM   7747 2HB  PHE A 507      40.006  10.352   1.321  1.00 12.23           H  
ATOM   7748  HD1 PHE A 507      41.929  12.434   3.677  1.00 12.23           H  
ATOM   7749  HD2 PHE A 507      38.187  10.564   2.813  1.00 12.23           H  
ATOM   7750  HE1 PHE A 507      40.876  13.750   5.461  1.00 12.23           H  
ATOM   7751  HE2 PHE A 507      37.129  11.898   4.590  1.00 12.23           H  
ATOM   7752  HZ  PHE A 507      38.470  13.489   5.922  1.00 12.23           H  
ATOM   7753  N   LYS A 508      40.908   7.572   1.100  1.00 12.77           N  
ATOM   7754  CA  LYS A 508      41.143   6.594   0.054  1.00 12.77           C  
ATOM   7755  C   LYS A 508      40.112   6.769  -1.045  1.00 12.77           C  
ATOM   7756  O   LYS A 508      38.991   7.208  -0.781  1.00 12.77           O  
ATOM   7757  CB  LYS A 508      41.067   5.191   0.658  1.00 12.77           C  
ATOM   7758  CG  LYS A 508      42.139   4.929   1.716  1.00 12.77           C  
ATOM   7759  CD  LYS A 508      42.052   3.533   2.296  1.00 12.77           C  
ATOM   7760  CE  LYS A 508      43.126   3.319   3.362  1.00 12.77           C  
ATOM   7761  NZ  LYS A 508      43.051   1.957   3.961  1.00 12.77           N  
ATOM   7762  H   LYS A 508      39.993   7.606   1.524  1.00 12.77           H  
ATOM   7763  HA  LYS A 508      42.133   6.752  -0.380  1.00 12.77           H  
ATOM   7764 1HB  LYS A 508      40.092   5.035   1.108  1.00 12.77           H  
ATOM   7765 2HB  LYS A 508      41.183   4.451  -0.136  1.00 12.77           H  
ATOM   7766 1HG  LYS A 508      43.114   5.062   1.256  1.00 12.77           H  
ATOM   7767 2HG  LYS A 508      42.040   5.648   2.530  1.00 12.77           H  
ATOM   7768 1HD  LYS A 508      41.067   3.386   2.746  1.00 12.77           H  
ATOM   7769 2HD  LYS A 508      42.186   2.798   1.501  1.00 12.77           H  
ATOM   7770 1HE  LYS A 508      44.107   3.450   2.910  1.00 12.77           H  
ATOM   7771 2HE  LYS A 508      42.999   4.062   4.152  1.00 12.77           H  
ATOM   7772 1HZ  LYS A 508      43.776   1.857   4.658  1.00 12.77           H  
ATOM   7773 2HZ  LYS A 508      42.146   1.828   4.396  1.00 12.77           H  
ATOM   7774 3HZ  LYS A 508      43.180   1.263   3.240  1.00 12.77           H  
ATOM   7775  N   LYS A 509      40.482   6.416  -2.270  1.00 13.21           N  
ATOM   7776  CA  LYS A 509      39.566   6.493  -3.409  1.00 13.21           C  
ATOM   7777  C   LYS A 509      39.046   5.117  -3.796  1.00 13.21           C  
ATOM   7778  O   LYS A 509      39.619   4.097  -3.401  1.00 13.21           O  
ATOM   7779  CB  LYS A 509      40.254   7.151  -4.605  1.00 13.21           C  
ATOM   7780  CG  LYS A 509      40.645   8.609  -4.374  1.00 13.21           C  
ATOM   7781  CD  LYS A 509      41.282   9.216  -5.618  1.00 13.21           C  
ATOM   7782  CE  LYS A 509      41.668  10.670  -5.395  1.00 13.21           C  
ATOM   7783  NZ  LYS A 509      42.296  11.264  -6.603  1.00 13.21           N  
ATOM   7784  H   LYS A 509      41.440   6.074  -2.439  1.00 13.21           H  
ATOM   7785  HA  LYS A 509      38.706   7.103  -3.128  1.00 13.21           H  
ATOM   7786 1HB  LYS A 509      41.164   6.594  -4.852  1.00 13.21           H  
ATOM   7787 2HB  LYS A 509      39.594   7.111  -5.475  1.00 13.21           H  
ATOM   7788 1HG  LYS A 509      39.758   9.183  -4.106  1.00 13.21           H  
ATOM   7789 2HG  LYS A 509      41.356   8.662  -3.548  1.00 13.21           H  
ATOM   7790 1HD  LYS A 509      42.175   8.645  -5.882  1.00 13.21           H  
ATOM   7791 2HD  LYS A 509      40.577   9.160  -6.449  1.00 13.21           H  
ATOM   7792 1HE  LYS A 509      40.777  11.242  -5.143  1.00 13.21           H  
ATOM   7793 2HE  LYS A 509      42.373  10.730  -4.566  1.00 13.21           H  
ATOM   7794 1HZ  LYS A 509      42.539  12.227  -6.418  1.00 13.21           H  
ATOM   7795 2HZ  LYS A 509      43.131  10.746  -6.838  1.00 13.21           H  
ATOM   7796 3HZ  LYS A 509      41.646  11.223  -7.375  1.00 13.21           H  
ATOM   7797  N   GLU A 510      38.005   5.077  -4.623  1.00 13.53           N  
ATOM   7798  CA  GLU A 510      37.469   3.808  -5.125  1.00 13.53           C  
ATOM   7799  C   GLU A 510      38.511   3.021  -5.948  1.00 13.53           C  
ATOM   7800  O   GLU A 510      38.367   1.824  -6.174  1.00 13.53           O  
ATOM   7801  CB  GLU A 510      36.198   4.076  -5.932  1.00 13.53           C  
ATOM   7802  CG  GLU A 510      36.393   4.935  -7.185  1.00 13.53           C  
ATOM   7803  CD  GLU A 510      36.404   6.423  -6.891  1.00 13.53           C  
ATOM   7804  OE1 GLU A 510      36.735   6.783  -5.783  1.00 13.53           O  
ATOM   7805  OE2 GLU A 510      36.086   7.191  -7.769  1.00 13.53           O  
ATOM   7806  H   GLU A 510      37.564   5.940  -4.905  1.00 13.53           H  
ATOM   7807  HA  GLU A 510      37.188   3.200  -4.267  1.00 13.53           H  
ATOM   7808 1HB  GLU A 510      35.769   3.127  -6.249  1.00 13.53           H  
ATOM   7809 2HB  GLU A 510      35.465   4.558  -5.296  1.00 13.53           H  
ATOM   7810 1HG  GLU A 510      37.322   4.664  -7.677  1.00 13.53           H  
ATOM   7811 2HG  GLU A 510      35.580   4.719  -7.875  1.00 13.53           H  
ATOM   7812  N   SER A 511      39.559   3.708  -6.412  1.00 13.76           N  
ATOM   7813  CA  SER A 511      40.638   3.072  -7.156  1.00 13.76           C  
ATOM   7814  C   SER A 511      41.647   2.391  -6.215  1.00 13.76           C  
ATOM   7815  O   SER A 511      42.503   1.629  -6.669  1.00 13.76           O  
ATOM   7816  CB  SER A 511      41.334   4.089  -8.043  1.00 13.76           C  
ATOM   7817  OG  SER A 511      42.024   5.043  -7.287  1.00 13.76           O  
ATOM   7818  H   SER A 511      39.600   4.697  -6.219  1.00 13.76           H  
ATOM   7819  HA  SER A 511      40.203   2.304  -7.796  1.00 13.76           H  
ATOM   7820 1HB  SER A 511      42.028   3.576  -8.708  1.00 13.76           H  
ATOM   7821 2HB  SER A 511      40.591   4.585  -8.664  1.00 13.76           H  
ATOM   7822  HG  SER A 511      42.774   4.578  -6.887  1.00 13.76           H  
ATOM   7823  N   ASP A 512      41.549   2.676  -4.906  1.00 13.93           N  
ATOM   7824  CA  ASP A 512      42.424   2.087  -3.895  1.00 13.93           C  
ATOM   7825  C   ASP A 512      41.682   0.928  -3.229  1.00 13.93           C  
ATOM   7826  O   ASP A 512      42.260  -0.126  -2.951  1.00 13.93           O  
ATOM   7827  CB  ASP A 512      42.793   3.115  -2.813  1.00 13.93           C  
ATOM   7828  CG  ASP A 512      43.574   4.326  -3.327  1.00 13.93           C  
ATOM   7829  OD1 ASP A 512      44.596   4.141  -3.952  1.00 13.93           O  
ATOM   7830  OD2 ASP A 512      43.138   5.448  -3.069  1.00 13.93           O  
ATOM   7831  H   ASP A 512      40.819   3.300  -4.586  1.00 13.93           H  
ATOM   7832  HA  ASP A 512      43.326   1.705  -4.372  1.00 13.93           H  
ATOM   7833 1HB  ASP A 512      41.879   3.469  -2.337  1.00 13.93           H  
ATOM   7834 2HB  ASP A 512      43.384   2.623  -2.041  1.00 13.93           H  
ATOM   7835  N   SER A 513      40.384   1.142  -2.988  1.00 14.06           N  
ATOM   7836  CA  SER A 513      39.524   0.140  -2.372  1.00 14.06           C  
ATOM   7837  C   SER A 513      38.057   0.409  -2.619  1.00 14.06           C  
ATOM   7838  O   SER A 513      37.582   1.540  -2.547  1.00 14.06           O  
ATOM   7839  CB  SER A 513      39.722   0.046  -0.874  1.00 14.06           C  
ATOM   7840  OG  SER A 513      38.850  -0.943  -0.319  1.00 14.06           O  
ATOM   7841  H   SER A 513      39.990   2.049  -3.236  1.00 14.06           H  
ATOM   7842  HA  SER A 513      39.766  -0.828  -2.813  1.00 14.06           H  
ATOM   7843 1HB  SER A 513      40.757  -0.211  -0.653  1.00 14.06           H  
ATOM   7844 2HB  SER A 513      39.517   1.014  -0.419  1.00 14.06           H  
ATOM   7845  HG  SER A 513      38.930  -0.866   0.643  1.00 14.06           H  
ATOM   7846  N   ILE A 514      37.333  -0.672  -2.815  1.00 14.16           N  
ATOM   7847  CA  ILE A 514      35.895  -0.666  -2.999  1.00 14.16           C  
ATOM   7848  C   ILE A 514      35.176  -1.484  -1.926  1.00 14.16           C  
ATOM   7849  O   ILE A 514      34.014  -1.856  -2.097  1.00 14.16           O  
ATOM   7850  CB  ILE A 514      35.589  -1.134  -4.429  1.00 14.16           C  
ATOM   7851  CG1 ILE A 514      36.205  -2.500  -4.642  1.00 14.16           C  
ATOM   7852  CG2 ILE A 514      36.079  -0.157  -5.450  1.00 14.16           C  
ATOM   7853  CD1 ILE A 514      35.842  -3.103  -5.958  1.00 14.16           C  
ATOM   7854  H   ILE A 514      37.817  -1.557  -2.850  1.00 14.16           H  
ATOM   7855  HA  ILE A 514      35.543   0.362  -2.914  1.00 14.16           H  
ATOM   7856  HB  ILE A 514      34.508  -1.241  -4.537  1.00 14.16           H  
ATOM   7857 1HG1 ILE A 514      37.292  -2.416  -4.586  1.00 14.16           H  
ATOM   7858 2HG1 ILE A 514      35.877  -3.153  -3.841  1.00 14.16           H  
ATOM   7859 1HG2 ILE A 514      35.830  -0.517  -6.447  1.00 14.16           H  
ATOM   7860 2HG2 ILE A 514      35.614   0.813  -5.289  1.00 14.16           H  
ATOM   7861 3HG2 ILE A 514      37.150  -0.066  -5.359  1.00 14.16           H  
ATOM   7862 1HD1 ILE A 514      36.305  -4.087  -6.053  1.00 14.16           H  
ATOM   7863 2HD1 ILE A 514      34.769  -3.195  -6.038  1.00 14.16           H  
ATOM   7864 3HD1 ILE A 514      36.199  -2.455  -6.755  1.00 14.16           H  
ATOM   7865  N   ILE A 515      35.884  -1.745  -0.820  1.00 14.24           N  
ATOM   7866  CA  ILE A 515      35.321  -2.463   0.327  1.00 14.24           C  
ATOM   7867  C   ILE A 515      35.571  -1.701   1.624  1.00 14.24           C  
ATOM   7868  O   ILE A 515      36.440  -2.077   2.409  1.00 14.24           O  
ATOM   7869  OXT ILE A 515      34.715  -0.905   2.014  1.00 14.24           O  
ATOM   7870  CB  ILE A 515      35.865  -3.907   0.472  1.00 14.24           C  
ATOM   7871  CG1 ILE A 515      35.496  -4.755  -0.755  1.00 14.24           C  
ATOM   7872  CG2 ILE A 515      35.317  -4.541   1.735  1.00 14.24           C  
ATOM   7873  CD1 ILE A 515      36.099  -6.136  -0.765  1.00 14.24           C  
ATOM   7874  H   ILE A 515      36.848  -1.405  -0.764  1.00 14.24           H  
ATOM   7875  HA  ILE A 515      34.243  -2.539   0.186  1.00 14.24           H  
ATOM   7876  HB  ILE A 515      36.953  -3.875   0.531  1.00 14.24           H  
ATOM   7877 1HG1 ILE A 515      34.415  -4.857  -0.784  1.00 14.24           H  
ATOM   7878 2HG1 ILE A 515      35.823  -4.248  -1.652  1.00 14.24           H  
ATOM   7879 1HG2 ILE A 515      35.719  -5.547   1.836  1.00 14.24           H  
ATOM   7880 2HG2 ILE A 515      35.607  -3.951   2.598  1.00 14.24           H  
ATOM   7881 3HG2 ILE A 515      34.230  -4.583   1.669  1.00 14.24           H  
ATOM   7882 1HD1 ILE A 515      35.772  -6.656  -1.659  1.00 14.24           H  
ATOM   7883 2HD1 ILE A 515      37.185  -6.068  -0.758  1.00 14.24           H  
ATOM   7884 3HD1 ILE A 515      35.764  -6.688   0.113  1.00 14.24           H  
ENDMDL

REMARK ID 663250 DOMAINID 656780 MODEL 4 2025-03-22_00000283_1_19
MODEL     4
ATOM      1  N   MET A   1       1.749  -1.374   0.275  1.00 15.31           N  
ATOM      2  CA  MET A   1       1.964  -0.175  -0.523  1.00 15.31           C  
ATOM      3  C   MET A   1       3.230   0.553  -0.128  1.00 15.31           C  
ATOM      4  O   MET A   1       3.423   0.908   1.035  1.00 15.31           O  
ATOM      5  CB  MET A   1       0.788   0.790  -0.400  1.00 15.31           C  
ATOM      6  CG  MET A   1       0.948   2.067  -1.239  1.00 15.31           C  
ATOM      7  SD  MET A   1      -0.457   3.187  -1.104  1.00 15.31           S  
ATOM      8  CE  MET A   1      -0.230   3.793   0.566  1.00 15.31           C  
ATOM      9 1H   MET A   1       1.502  -2.143  -0.330  1.00 15.31           H  
ATOM     10 2H   MET A   1       2.599  -1.595   0.773  1.00 15.31           H  
ATOM     11 3H   MET A   1       1.003  -1.210   0.935  1.00 15.31           H  
ATOM     12  HA  MET A   1       2.068  -0.470  -1.566  1.00 15.31           H  
ATOM     13 1HB  MET A   1      -0.128   0.293  -0.716  1.00 15.31           H  
ATOM     14 2HB  MET A   1       0.662   1.083   0.643  1.00 15.31           H  
ATOM     15 1HG  MET A   1       1.843   2.603  -0.915  1.00 15.31           H  
ATOM     16 2HG  MET A   1       1.080   1.802  -2.286  1.00 15.31           H  
ATOM     17 1HE  MET A   1      -1.017   4.507   0.805  1.00 15.31           H  
ATOM     18 2HE  MET A   1      -0.271   2.957   1.264  1.00 15.31           H  
ATOM     19 3HE  MET A   1       0.737   4.278   0.647  1.00 15.31           H  
ATOM     20  N   VAL A   2       4.088   0.787  -1.106  1.00 15.16           N  
ATOM     21  CA  VAL A   2       5.311   1.540  -0.881  1.00 15.16           C  
ATOM     22  C   VAL A   2       5.232   2.831  -1.672  1.00 15.16           C  
ATOM     23  O   VAL A   2       4.930   2.817  -2.865  1.00 15.16           O  
ATOM     24  CB  VAL A   2       6.552   0.733  -1.300  1.00 15.16           C  
ATOM     25  CG1 VAL A   2       7.811   1.570  -1.097  1.00 15.16           C  
ATOM     26  CG2 VAL A   2       6.621  -0.546  -0.474  1.00 15.16           C  
ATOM     27  H   VAL A   2       3.890   0.459  -2.041  1.00 15.16           H  
ATOM     28  HA  VAL A   2       5.395   1.784   0.178  1.00 15.16           H  
ATOM     29  HB  VAL A   2       6.484   0.487  -2.359  1.00 15.16           H  
ATOM     30 1HG1 VAL A   2       8.684   0.996  -1.401  1.00 15.16           H  
ATOM     31 2HG1 VAL A   2       7.752   2.480  -1.697  1.00 15.16           H  
ATOM     32 3HG1 VAL A   2       7.903   1.839  -0.045  1.00 15.16           H  
ATOM     33 1HG2 VAL A   2       7.497  -1.122  -0.769  1.00 15.16           H  
ATOM     34 2HG2 VAL A   2       6.694  -0.288   0.584  1.00 15.16           H  
ATOM     35 3HG2 VAL A   2       5.728  -1.141  -0.640  1.00 15.16           H  
ATOM     36  N   LEU A   3       5.462   3.943  -0.997  1.00 15.03           N  
ATOM     37  CA  LEU A   3       5.392   5.244  -1.635  1.00 15.03           C  
ATOM     38  C   LEU A   3       6.760   5.798  -1.979  1.00 15.03           C  
ATOM     39  O   LEU A   3       7.728   5.591  -1.244  1.00 15.03           O  
ATOM     40  CB  LEU A   3       4.662   6.220  -0.717  1.00 15.03           C  
ATOM     41  CG  LEU A   3       3.224   5.842  -0.379  1.00 15.03           C  
ATOM     42  CD1 LEU A   3       2.667   6.835   0.620  1.00 15.03           C  
ATOM     43  CD2 LEU A   3       2.411   5.844  -1.664  1.00 15.03           C  
ATOM     44  H   LEU A   3       5.697   3.882  -0.017  1.00 15.03           H  
ATOM     45  HA  LEU A   3       4.825   5.146  -2.559  1.00 15.03           H  
ATOM     46 1HB  LEU A   3       5.218   6.309   0.214  1.00 15.03           H  
ATOM     47 2HB  LEU A   3       4.652   7.198  -1.200  1.00 15.03           H  
ATOM     48  HG  LEU A   3       3.191   4.849   0.071  1.00 15.03           H  
ATOM     49 1HD1 LEU A   3       1.639   6.575   0.862  1.00 15.03           H  
ATOM     50 2HD1 LEU A   3       3.270   6.812   1.527  1.00 15.03           H  
ATOM     51 3HD1 LEU A   3       2.695   7.831   0.201  1.00 15.03           H  
ATOM     52 1HD2 LEU A   3       1.381   5.583  -1.446  1.00 15.03           H  
ATOM     53 2HD2 LEU A   3       2.443   6.836  -2.114  1.00 15.03           H  
ATOM     54 3HD2 LEU A   3       2.829   5.116  -2.361  1.00 15.03           H  
ATOM     55  N   SER A   4       6.827   6.533  -3.084  1.00 14.93           N  
ATOM     56  CA  SER A   4       8.049   7.222  -3.463  1.00 14.93           C  
ATOM     57  C   SER A   4       8.246   8.398  -2.526  1.00 14.93           C  
ATOM     58  O   SER A   4       7.276   8.895  -1.964  1.00 14.93           O  
ATOM     59  CB  SER A   4       7.945   7.696  -4.899  1.00 14.93           C  
ATOM     60  OG  SER A   4       6.959   8.686  -5.032  1.00 14.93           O  
ATOM     61  H   SER A   4       6.001   6.632  -3.658  1.00 14.93           H  
ATOM     62  HA  SER A   4       8.893   6.538  -3.360  1.00 14.93           H  
ATOM     63 1HB  SER A   4       8.906   8.093  -5.223  1.00 14.93           H  
ATOM     64 2HB  SER A   4       7.706   6.852  -5.544  1.00 14.93           H  
ATOM     65  HG  SER A   4       6.934   8.913  -5.970  1.00 14.93           H  
ATOM     66  N   GLN A   5       9.468   8.922  -2.445  1.00 14.91           N  
ATOM     67  CA  GLN A   5       9.771  10.067  -1.576  1.00 14.91           C  
ATOM     68  C   GLN A   5       8.955  11.310  -1.933  1.00 14.91           C  
ATOM     69  O   GLN A   5       8.549  12.079  -1.059  1.00 14.91           O  
ATOM     70  CB  GLN A   5      11.265  10.381  -1.656  1.00 14.91           C  
ATOM     71  CG  GLN A   5      11.765  11.455  -0.701  1.00 14.91           C  
ATOM     72  CD  GLN A   5      11.674  11.065   0.776  1.00 14.91           C  
ATOM     73  OE1 GLN A   5      12.100   9.966   1.160  1.00 14.91           O  
ATOM     74  NE2 GLN A   5      11.154  11.965   1.615  1.00 14.91           N  
ATOM     75  H   GLN A   5      10.220   8.484  -2.957  1.00 14.91           H  
ATOM     76  HA  GLN A   5       9.524   9.792  -0.550  1.00 14.91           H  
ATOM     77 1HB  GLN A   5      11.837   9.475  -1.464  1.00 14.91           H  
ATOM     78 2HB  GLN A   5      11.507  10.711  -2.667  1.00 14.91           H  
ATOM     79 1HG  GLN A   5      12.801  11.685  -0.934  1.00 14.91           H  
ATOM     80 2HG  GLN A   5      11.153  12.342  -0.845  1.00 14.91           H  
ATOM     81 1HE2 GLN A   5      11.085  11.766   2.587  1.00 14.91           H  
ATOM     82 2HE2 GLN A   5      10.824  12.888   1.268  1.00 14.91           H  
ATOM     83  N   GLU A   6       8.665  11.472  -3.213  1.00 14.94           N  
ATOM     84  CA  GLU A   6       7.930  12.628  -3.688  1.00 14.94           C  
ATOM     85  C   GLU A   6       6.529  12.720  -3.083  1.00 14.94           C  
ATOM     86  O   GLU A   6       5.973  13.818  -2.969  1.00 14.94           O  
ATOM     87  CB  GLU A   6       7.839  12.610  -5.215  1.00 14.94           C  
ATOM     88  CG  GLU A   6       9.172  12.855  -5.925  1.00 14.94           C  
ATOM     89  CD  GLU A   6       9.068  12.831  -7.439  1.00 14.94           C  
ATOM     90  OE1 GLU A   6       8.022  12.501  -7.947  1.00 14.94           O  
ATOM     91  OE2 GLU A   6      10.042  13.148  -8.082  1.00 14.94           O  
ATOM     92  H   GLU A   6       8.990  10.786  -3.876  1.00 14.94           H  
ATOM     93  HA  GLU A   6       8.484  13.519  -3.395  1.00 14.94           H  
ATOM     94 1HB  GLU A   6       7.455  11.642  -5.541  1.00 14.94           H  
ATOM     95 2HB  GLU A   6       7.133  13.372  -5.546  1.00 14.94           H  
ATOM     96 1HG  GLU A   6       9.560  13.824  -5.613  1.00 14.94           H  
ATOM     97 2HG  GLU A   6       9.879  12.092  -5.603  1.00 14.94           H  
ATOM     98  N   GLU A   7       5.931  11.589  -2.705  1.00 15.03           N  
ATOM     99  CA  GLU A   7       4.582  11.649  -2.174  1.00 15.03           C  
ATOM    100  C   GLU A   7       4.546  12.389  -0.808  1.00 15.03           C  
ATOM    101  O   GLU A   7       3.864  13.416  -0.715  1.00 15.03           O  
ATOM    102  CB  GLU A   7       3.943  10.251  -2.156  1.00 15.03           C  
ATOM    103  CG  GLU A   7       2.513  10.211  -1.656  1.00 15.03           C  
ATOM    104  CD  GLU A   7       1.545  10.888  -2.588  1.00 15.03           C  
ATOM    105  OE1 GLU A   7       1.834  11.005  -3.762  1.00 15.03           O  
ATOM    106  OE2 GLU A   7       0.509  11.300  -2.133  1.00 15.03           O  
ATOM    107  H   GLU A   7       6.421  10.694  -2.752  1.00 15.03           H  
ATOM    108  HA  GLU A   7       3.983  12.240  -2.867  1.00 15.03           H  
ATOM    109 1HB  GLU A   7       3.915   9.881  -3.180  1.00 15.03           H  
ATOM    110 2HB  GLU A   7       4.532   9.542  -1.614  1.00 15.03           H  
ATOM    111 1HG  GLU A   7       2.212   9.180  -1.559  1.00 15.03           H  
ATOM    112 2HG  GLU A   7       2.466  10.673  -0.671  1.00 15.03           H  
ATOM    113  N   PRO A   8       5.225  11.941   0.278  1.00 15.11           N  
ATOM    114  CA  PRO A   8       5.257  12.666   1.529  1.00 15.11           C  
ATOM    115  C   PRO A   8       5.922  14.036   1.396  1.00 15.11           C  
ATOM    116  O   PRO A   8       5.589  14.940   2.161  1.00 15.11           O  
ATOM    117  CB  PRO A   8       6.043  11.726   2.453  1.00 15.11           C  
ATOM    118  CG  PRO A   8       6.832  10.843   1.529  1.00 15.11           C  
ATOM    119  CD  PRO A   8       5.952  10.672   0.318  1.00 15.11           C  
ATOM    120  HA  PRO A   8       4.226  12.780   1.893  1.00 15.11           H  
ATOM    121 1HB  PRO A   8       6.690  12.318   3.118  1.00 15.11           H  
ATOM    122 2HB  PRO A   8       5.351  11.163   3.094  1.00 15.11           H  
ATOM    123 1HG  PRO A   8       7.797  11.319   1.278  1.00 15.11           H  
ATOM    124 2HG  PRO A   8       7.069   9.887   2.014  1.00 15.11           H  
ATOM    125 1HD  PRO A   8       6.579  10.552  -0.512  1.00 15.11           H  
ATOM    126 2HD  PRO A   8       5.270   9.826   0.465  1.00 15.11           H  
ATOM    127  N   ASP A   9       6.797  14.239   0.387  1.00 15.16           N  
ATOM    128  CA  ASP A   9       7.383  15.570   0.224  1.00 15.16           C  
ATOM    129  C   ASP A   9       6.320  16.537  -0.280  1.00 15.16           C  
ATOM    130  O   ASP A   9       6.272  17.695   0.140  1.00 15.16           O  
ATOM    131  CB  ASP A   9       8.558  15.592  -0.755  1.00 15.16           C  
ATOM    132  CG  ASP A   9       9.844  14.909  -0.258  1.00 15.16           C  
ATOM    133  OD1 ASP A   9       9.948  14.586   0.913  1.00 15.16           O  
ATOM    134  OD2 ASP A   9      10.729  14.744  -1.066  1.00 15.16           O  
ATOM    135  H   ASP A   9       7.104  13.485  -0.230  1.00 15.16           H  
ATOM    136  HA  ASP A   9       7.733  15.919   1.195  1.00 15.16           H  
ATOM    137 1HB  ASP A   9       8.248  15.104  -1.674  1.00 15.16           H  
ATOM    138 2HB  ASP A   9       8.792  16.625  -1.007  1.00 15.16           H  
ATOM    139  N   SER A  10       5.441  16.047  -1.168  1.00 15.14           N  
ATOM    140  CA  SER A  10       4.357  16.858  -1.696  1.00 15.14           C  
ATOM    141  C   SER A  10       3.465  17.268  -0.539  1.00 15.14           C  
ATOM    142  O   SER A  10       2.975  18.398  -0.494  1.00 15.14           O  
ATOM    143  CB  SER A  10       3.559  16.096  -2.737  1.00 15.14           C  
ATOM    144  OG  SER A  10       4.344  15.822  -3.870  1.00 15.14           O  
ATOM    145  H   SER A  10       5.541  15.093  -1.514  1.00 15.14           H  
ATOM    146  HA  SER A  10       4.773  17.755  -2.152  1.00 15.14           H  
ATOM    147 1HB  SER A  10       3.194  15.165  -2.317  1.00 15.14           H  
ATOM    148 2HB  SER A  10       2.691  16.683  -3.025  1.00 15.14           H  
ATOM    149  HG  SER A  10       5.003  15.151  -3.577  1.00 15.14           H  
ATOM    150  N   ALA A  11       3.263  16.337   0.407  1.00 15.09           N  
ATOM    151  CA  ALA A  11       2.483  16.622   1.601  1.00 15.09           C  
ATOM    152  C   ALA A  11       1.142  17.220   1.229  1.00 15.09           C  
ATOM    153  O   ALA A  11       0.826  18.344   1.613  1.00 15.09           O  
ATOM    154  CB  ALA A  11       3.248  17.563   2.521  1.00 15.09           C  
ATOM    155  H   ALA A  11       3.672  15.411   0.271  1.00 15.09           H  
ATOM    156  HA  ALA A  11       2.309  15.680   2.122  1.00 15.09           H  
ATOM    157 1HB  ALA A  11       2.667  17.745   3.422  1.00 15.09           H  
ATOM    158 2HB  ALA A  11       4.204  17.104   2.789  1.00 15.09           H  
ATOM    159 3HB  ALA A  11       3.435  18.508   2.015  1.00 15.09           H  
ATOM    160  N   ARG A  12       0.338  16.451   0.499  1.00 15.04           N  
ATOM    161  CA  ARG A  12      -0.932  16.900  -0.078  1.00 15.04           C  
ATOM    162  C   ARG A  12      -1.910  17.498   0.932  1.00 15.04           C  
ATOM    163  O   ARG A  12      -2.747  18.321   0.566  1.00 15.04           O  
ATOM    164  CB  ARG A  12      -1.620  15.725  -0.740  1.00 15.04           C  
ATOM    165  CG  ARG A  12      -0.911  15.187  -1.959  1.00 15.04           C  
ATOM    166  CD  ARG A  12      -1.644  14.042  -2.555  1.00 15.04           C  
ATOM    167  NE  ARG A  12      -0.836  13.356  -3.530  1.00 15.04           N  
ATOM    168  CZ  ARG A  12      -0.693  13.668  -4.830  1.00 15.04           C  
ATOM    169  NH1 ARG A  12      -1.348  14.687  -5.364  1.00 15.04           N  
ATOM    170  NH2 ARG A  12       0.124  12.932  -5.565  1.00 15.04           N  
ATOM    171  H   ARG A  12       0.661  15.520   0.272  1.00 15.04           H  
ATOM    172  HA  ARG A  12      -0.707  17.656  -0.831  1.00 15.04           H  
ATOM    173 1HB  ARG A  12      -1.712  14.908  -0.026  1.00 15.04           H  
ATOM    174 2HB  ARG A  12      -2.627  16.014  -1.039  1.00 15.04           H  
ATOM    175 1HG  ARG A  12      -0.827  15.972  -2.709  1.00 15.04           H  
ATOM    176 2HG  ARG A  12       0.089  14.843  -1.679  1.00 15.04           H  
ATOM    177 1HD  ARG A  12      -1.904  13.329  -1.773  1.00 15.04           H  
ATOM    178 2HD  ARG A  12      -2.550  14.395  -3.045  1.00 15.04           H  
ATOM    179  HE  ARG A  12      -0.301  12.551  -3.176  1.00 15.04           H  
ATOM    180 1HH1 ARG A  12      -1.968  15.243  -4.793  1.00 15.04           H  
ATOM    181 2HH1 ARG A  12      -1.227  14.908  -6.342  1.00 15.04           H  
ATOM    182 1HH2 ARG A  12       0.644  12.153  -5.114  1.00 15.04           H  
ATOM    183 2HH2 ARG A  12       0.258  13.136  -6.539  1.00 15.04           H  
ATOM    184  N   GLY A  13      -1.830  17.077   2.196  1.00 14.96           N  
ATOM    185  CA  GLY A  13      -2.728  17.592   3.230  1.00 14.96           C  
ATOM    186  C   GLY A  13      -2.271  18.962   3.754  1.00 14.96           C  
ATOM    187  O   GLY A  13      -2.971  19.611   4.532  1.00 14.96           O  
ATOM    188  H   GLY A  13      -1.124  16.399   2.439  1.00 14.96           H  
ATOM    189 1HA  GLY A  13      -3.736  17.674   2.824  1.00 14.96           H  
ATOM    190 2HA  GLY A  13      -2.774  16.881   4.054  1.00 14.96           H  
ATOM    191  N   THR A  14      -1.097  19.413   3.309  1.00 14.86           N  
ATOM    192  CA  THR A  14      -0.455  20.670   3.694  1.00 14.86           C  
ATOM    193  C   THR A  14      -0.446  20.960   5.202  1.00 14.86           C  
ATOM    194  O   THR A  14      -0.559  22.121   5.617  1.00 14.86           O  
ATOM    195  CB  THR A  14      -1.144  21.839   2.974  1.00 14.86           C  
ATOM    196  OG1 THR A  14      -2.465  22.050   3.525  1.00 14.86           O  
ATOM    197  CG2 THR A  14      -1.264  21.511   1.496  1.00 14.86           C  
ATOM    198  H   THR A  14      -0.585  18.849   2.638  1.00 14.86           H  
ATOM    199  HA  THR A  14       0.581  20.623   3.353  1.00 14.86           H  
ATOM    200  HB  THR A  14      -0.559  22.740   3.087  1.00 14.86           H  
ATOM    201  HG1 THR A  14      -2.787  21.224   3.943  1.00 14.86           H  
ATOM    202 1HG2 THR A  14      -1.749  22.333   0.978  1.00 14.86           H  
ATOM    203 2HG2 THR A  14      -0.269  21.349   1.079  1.00 14.86           H  
ATOM    204 3HG2 THR A  14      -1.854  20.610   1.368  1.00 14.86           H  
ATOM    205  N   SER A  15      -0.205  19.930   6.019  1.00 14.75           N  
ATOM    206  CA  SER A  15      -0.204  20.085   7.473  1.00 14.75           C  
ATOM    207  C   SER A  15       0.891  21.013   7.995  1.00 14.75           C  
ATOM    208  O   SER A  15       0.785  21.524   9.102  1.00 14.75           O  
ATOM    209  CB  SER A  15      -0.073  18.729   8.138  1.00 14.75           C  
ATOM    210  OG  SER A  15       1.195  18.171   7.912  1.00 14.75           O  
ATOM    211  H   SER A  15      -0.084  19.012   5.619  1.00 14.75           H  
ATOM    212  HA  SER A  15      -1.169  20.509   7.761  1.00 14.75           H  
ATOM    213 1HB  SER A  15      -0.246  18.828   9.209  1.00 14.75           H  
ATOM    214 2HB  SER A  15      -0.840  18.065   7.742  1.00 14.75           H  
ATOM    215  HG  SER A  15       1.797  18.632   8.512  1.00 14.75           H  
ATOM    216  N   GLU A  16       1.937  21.247   7.199  1.00 14.60           N  
ATOM    217  CA  GLU A  16       3.011  22.155   7.604  1.00 14.60           C  
ATOM    218  C   GLU A  16       2.650  23.613   7.306  1.00 14.60           C  
ATOM    219  O   GLU A  16       3.314  24.530   7.787  1.00 14.60           O  
ATOM    220  CB  GLU A  16       4.327  21.832   6.883  1.00 14.60           C  
ATOM    221  CG  GLU A  16       4.955  20.483   7.216  1.00 14.60           C  
ATOM    222  CD  GLU A  16       6.269  20.256   6.484  1.00 14.60           C  
ATOM    223  OE1 GLU A  16       6.665  21.114   5.733  1.00 14.60           O  
ATOM    224  OE2 GLU A  16       6.872  19.232   6.687  1.00 14.60           O  
ATOM    225  H   GLU A  16       1.981  20.785   6.304  1.00 14.60           H  
ATOM    226  HA  GLU A  16       3.165  22.057   8.681  1.00 14.60           H  
ATOM    227 1HB  GLU A  16       4.159  21.862   5.807  1.00 14.60           H  
ATOM    228 2HB  GLU A  16       5.061  22.602   7.119  1.00 14.60           H  
ATOM    229 1HG  GLU A  16       5.131  20.426   8.286  1.00 14.60           H  
ATOM    230 2HG  GLU A  16       4.252  19.693   6.951  1.00 14.60           H  
ATOM    231  N   ALA A  17       1.644  23.823   6.444  1.00 14.40           N  
ATOM    232  CA  ALA A  17       1.243  25.163   6.040  1.00 14.40           C  
ATOM    233  C   ALA A  17       0.094  25.666   6.893  1.00 14.40           C  
ATOM    234  O   ALA A  17       0.025  26.841   7.249  1.00 14.40           O  
ATOM    235  CB  ALA A  17       0.838  25.182   4.587  1.00 14.40           C  
ATOM    236  H   ALA A  17       1.105  23.039   6.093  1.00 14.40           H  
ATOM    237  HA  ALA A  17       2.090  25.818   6.178  1.00 14.40           H  
ATOM    238 1HB  ALA A  17       0.564  26.194   4.301  1.00 14.40           H  
ATOM    239 2HB  ALA A  17       1.665  24.838   3.972  1.00 14.40           H  
ATOM    240 3HB  ALA A  17      -0.016  24.524   4.455  1.00 14.40           H  
ATOM    241  N   GLN A  18      -0.814  24.761   7.235  1.00 14.15           N  
ATOM    242  CA  GLN A  18      -1.988  25.123   8.017  1.00 14.15           C  
ATOM    243  C   GLN A  18      -1.631  25.932   9.297  1.00 14.15           C  
ATOM    244  O   GLN A  18      -2.131  27.051   9.469  1.00 14.15           O  
ATOM    245  CB  GLN A  18      -2.815  23.858   8.314  1.00 14.15           C  
ATOM    246  CG  GLN A  18      -3.535  23.295   7.107  1.00 14.15           C  
ATOM    247  CD  GLN A  18      -4.211  21.970   7.414  1.00 14.15           C  
ATOM    248  OE1 GLN A  18      -3.856  21.283   8.383  1.00 14.15           O  
ATOM    249  NE2 GLN A  18      -5.191  21.601   6.595  1.00 14.15           N  
ATOM    250  H   GLN A  18      -0.706  23.803   6.898  1.00 14.15           H  
ATOM    251  HA  GLN A  18      -2.611  25.765   7.396  1.00 14.15           H  
ATOM    252 1HB  GLN A  18      -2.179  23.048   8.617  1.00 14.15           H  
ATOM    253 2HB  GLN A  18      -3.531  24.048   9.108  1.00 14.15           H  
ATOM    254 1HG  GLN A  18      -4.293  24.002   6.777  1.00 14.15           H  
ATOM    255 2HG  GLN A  18      -2.807  23.129   6.311  1.00 14.15           H  
ATOM    256 1HE2 GLN A  18      -5.669  20.736   6.744  1.00 14.15           H  
ATOM    257 2HE2 GLN A  18      -5.440  22.185   5.823  1.00 14.15           H  
ATOM    258  N   PRO A  19      -0.722  25.467  10.184  1.00 13.84           N  
ATOM    259  CA  PRO A  19      -0.321  26.156  11.387  1.00 13.84           C  
ATOM    260  C   PRO A  19       0.677  27.297  11.164  1.00 13.84           C  
ATOM    261  O   PRO A  19       1.295  27.755  12.122  1.00 13.84           O  
ATOM    262  CB  PRO A  19       0.269  25.020  12.211  1.00 13.84           C  
ATOM    263  CG  PRO A  19       0.859  24.123  11.192  1.00 13.84           C  
ATOM    264  CD  PRO A  19      -0.085  24.145  10.057  1.00 13.84           C  
ATOM    265  HA  PRO A  19      -1.221  26.547  11.879  1.00 13.84           H  
ATOM    266 1HB  PRO A  19       1.007  25.414  12.921  1.00 13.84           H  
ATOM    267 2HB  PRO A  19      -0.518  24.531  12.803  1.00 13.84           H  
ATOM    268 1HG  PRO A  19       1.814  24.487  10.864  1.00 13.84           H  
ATOM    269 2HG  PRO A  19       1.029  23.107  11.590  1.00 13.84           H  
ATOM    270 1HD  PRO A  19       0.519  24.040   9.183  1.00 13.84           H  
ATOM    271 2HD  PRO A  19      -0.778  23.330  10.203  1.00 13.84           H  
ATOM    272  N   LEU A  20       0.806  27.799   9.926  1.00 13.52           N  
ATOM    273  CA  LEU A  20       1.626  28.981   9.701  1.00 13.52           C  
ATOM    274  C   LEU A  20       0.770  30.234   9.873  1.00 13.52           C  
ATOM    275  O   LEU A  20       1.255  31.356   9.726  1.00 13.52           O  
ATOM    276  CB  LEU A  20       2.280  28.995   8.318  1.00 13.52           C  
ATOM    277  CG  LEU A  20       3.281  27.901   8.055  1.00 13.52           C  
ATOM    278  CD1 LEU A  20       3.760  28.002   6.625  1.00 13.52           C  
ATOM    279  CD2 LEU A  20       4.437  28.028   9.015  1.00 13.52           C  
ATOM    280  H   LEU A  20       0.328  27.398   9.120  1.00 13.52           H  
ATOM    281  HA  LEU A  20       2.418  28.997  10.444  1.00 13.52           H  
ATOM    282 1HB  LEU A  20       1.496  28.910   7.569  1.00 13.52           H  
ATOM    283 2HB  LEU A  20       2.783  29.949   8.181  1.00 13.52           H  
ATOM    284  HG  LEU A  20       2.799  26.938   8.198  1.00 13.52           H  
ATOM    285 1HD1 LEU A  20       4.472  27.201   6.424  1.00 13.52           H  
ATOM    286 2HD1 LEU A  20       2.912  27.916   5.950  1.00 13.52           H  
ATOM    287 3HD1 LEU A  20       4.240  28.965   6.475  1.00 13.52           H  
ATOM    288 1HD2 LEU A  20       5.153  27.227   8.831  1.00 13.52           H  
ATOM    289 2HD2 LEU A  20       4.925  28.989   8.875  1.00 13.52           H  
ATOM    290 3HD2 LEU A  20       4.057  27.959  10.022  1.00 13.52           H  
ATOM    291  N   GLY A  21      -0.514  30.054  10.192  1.00 13.21           N  
ATOM    292  CA  GLY A  21      -1.351  31.216  10.426  1.00 13.21           C  
ATOM    293  C   GLY A  21      -0.897  31.815  11.760  1.00 13.21           C  
ATOM    294  O   GLY A  21      -0.009  31.259  12.405  1.00 13.21           O  
ATOM    295  H   GLY A  21      -0.907  29.109  10.242  1.00 13.21           H  
ATOM    296 1HA  GLY A  21      -1.233  31.936   9.616  1.00 13.21           H  
ATOM    297 2HA  GLY A  21      -2.393  30.907  10.468  1.00 13.21           H  
ATOM    298  N   PRO A  22      -1.550  32.868  12.268  1.00 12.93           N  
ATOM    299  CA  PRO A  22      -1.156  33.624  13.454  1.00 12.93           C  
ATOM    300  C   PRO A  22      -1.461  32.927  14.779  1.00 12.93           C  
ATOM    301  O   PRO A  22      -2.204  33.436  15.618  1.00 12.93           O  
ATOM    302  CB  PRO A  22      -1.983  34.902  13.284  1.00 12.93           C  
ATOM    303  CG  PRO A  22      -3.247  34.433  12.585  1.00 12.93           C  
ATOM    304  CD  PRO A  22      -2.778  33.348  11.619  1.00 12.93           C  
ATOM    305  HA  PRO A  22      -0.080  33.848  13.387  1.00 12.93           H  
ATOM    306 1HB  PRO A  22      -2.181  35.351  14.268  1.00 12.93           H  
ATOM    307 2HB  PRO A  22      -1.417  35.642  12.700  1.00 12.93           H  
ATOM    308 1HG  PRO A  22      -3.969  34.057  13.327  1.00 12.93           H  
ATOM    309 2HG  PRO A  22      -3.732  35.279  12.072  1.00 12.93           H  
ATOM    310 1HD  PRO A  22      -3.534  32.553  11.569  1.00 12.93           H  
ATOM    311 2HD  PRO A  22      -2.554  33.777  10.631  1.00 12.93           H  
ATOM    312  N   ALA A  23      -0.873  31.754  14.952  1.00 12.63           N  
ATOM    313  CA  ALA A  23      -1.012  30.970  16.163  1.00 12.63           C  
ATOM    314  C   ALA A  23      -0.211  31.637  17.279  1.00 12.63           C  
ATOM    315  O   ALA A  23       0.802  32.278  16.996  1.00 12.63           O  
ATOM    316  CB  ALA A  23      -0.519  29.548  15.925  1.00 12.63           C  
ATOM    317  H   ALA A  23      -0.290  31.405  14.195  1.00 12.63           H  
ATOM    318  HA  ALA A  23      -2.065  30.954  16.428  1.00 12.63           H  
ATOM    319 1HB  ALA A  23      -0.627  28.954  16.829  1.00 12.63           H  
ATOM    320 2HB  ALA A  23      -1.098  29.094  15.121  1.00 12.63           H  
ATOM    321 3HB  ALA A  23       0.532  29.576  15.639  1.00 12.63           H  
ATOM    322  N   PRO A  24      -0.623  31.532  18.548  1.00 12.29           N  
ATOM    323  CA  PRO A  24       0.141  32.003  19.678  1.00 12.29           C  
ATOM    324  C   PRO A  24       1.374  31.133  19.856  1.00 12.29           C  
ATOM    325  O   PRO A  24       1.334  29.930  19.599  1.00 12.29           O  
ATOM    326  CB  PRO A  24      -0.851  31.870  20.839  1.00 12.29           C  
ATOM    327  CG  PRO A  24      -1.819  30.782  20.398  1.00 12.29           C  
ATOM    328  CD  PRO A  24      -1.924  30.935  18.887  1.00 12.29           C  
ATOM    329  HA  PRO A  24       0.425  33.052  19.511  1.00 12.29           H  
ATOM    330 1HB  PRO A  24      -0.313  31.608  21.760  1.00 12.29           H  
ATOM    331 2HB  PRO A  24      -1.346  32.835  21.023  1.00 12.29           H  
ATOM    332 1HG  PRO A  24      -1.437  29.794  20.695  1.00 12.29           H  
ATOM    333 2HG  PRO A  24      -2.789  30.912  20.904  1.00 12.29           H  
ATOM    334 1HD  PRO A  24      -2.046  29.942  18.445  1.00 12.29           H  
ATOM    335 2HD  PRO A  24      -2.745  31.622  18.617  1.00 12.29           H  
ATOM    336  N   THR A  25       2.438  31.730  20.373  1.00 11.96           N  
ATOM    337  CA  THR A  25       3.682  31.021  20.662  1.00 11.96           C  
ATOM    338  C   THR A  25       4.056  31.140  22.132  1.00 11.96           C  
ATOM    339  O   THR A  25       5.234  31.150  22.490  1.00 11.96           O  
ATOM    340  CB  THR A  25       4.831  31.537  19.780  1.00 11.96           C  
ATOM    341  OG1 THR A  25       4.991  32.951  19.980  1.00 11.96           O  
ATOM    342  CG2 THR A  25       4.535  31.252  18.302  1.00 11.96           C  
ATOM    343  H   THR A  25       2.395  32.724  20.541  1.00 11.96           H  
ATOM    344  HA  THR A  25       3.536  29.963  20.440  1.00 11.96           H  
ATOM    345  HB  THR A  25       5.756  31.034  20.064  1.00 11.96           H  
ATOM    346  HG1 THR A  25       5.764  33.256  19.490  1.00 11.96           H  
ATOM    347 1HG2 THR A  25       5.358  31.615  17.690  1.00 11.96           H  
ATOM    348 2HG2 THR A  25       4.421  30.176  18.157  1.00 11.96           H  
ATOM    349 3HG2 THR A  25       3.613  31.755  18.005  1.00 11.96           H  
ATOM    350  N   GLY A  26       3.050  31.381  22.973  1.00 11.69           N  
ATOM    351  CA  GLY A  26       3.263  31.524  24.414  1.00 11.69           C  
ATOM    352  C   GLY A  26       3.840  32.893  24.736  1.00 11.69           C  
ATOM    353  O   GLY A  26       4.287  33.150  25.851  1.00 11.69           O  
ATOM    354  H   GLY A  26       2.110  31.392  22.604  1.00 11.69           H  
ATOM    355 1HA  GLY A  26       2.318  31.390  24.940  1.00 11.69           H  
ATOM    356 2HA  GLY A  26       3.942  30.747  24.763  1.00 11.69           H  
ATOM    357  N   ALA A  27       3.828  33.762  23.729  1.00 11.47           N  
ATOM    358  CA  ALA A  27       4.398  35.099  23.769  1.00 11.47           C  
ATOM    359  C   ALA A  27       5.893  35.033  24.060  1.00 11.47           C  
ATOM    360  O   ALA A  27       6.457  35.949  24.659  1.00 11.47           O  
ATOM    361  CB  ALA A  27       3.695  35.963  24.808  1.00 11.47           C  
ATOM    362  H   ALA A  27       3.424  33.453  22.862  1.00 11.47           H  
ATOM    363  HA  ALA A  27       4.267  35.549  22.784  1.00 11.47           H  
ATOM    364 1HB  ALA A  27       4.128  36.963  24.792  1.00 11.47           H  
ATOM    365 2HB  ALA A  27       2.635  36.024  24.572  1.00 11.47           H  
ATOM    366 3HB  ALA A  27       3.818  35.542  25.800  1.00 11.47           H  
ATOM    367  N   ALA A  28       6.553  33.966  23.595  1.00 11.23           N  
ATOM    368  CA  ALA A  28       7.987  33.858  23.778  1.00 11.23           C  
ATOM    369  C   ALA A  28       8.665  35.020  23.050  1.00 11.23           C  
ATOM    370  O   ALA A  28       8.183  35.443  21.997  1.00 11.23           O  
ATOM    371  CB  ALA A  28       8.489  32.527  23.241  1.00 11.23           C  
ATOM    372  H   ALA A  28       6.052  33.202  23.136  1.00 11.23           H  
ATOM    373  HA  ALA A  28       8.189  33.920  24.843  1.00 11.23           H  
ATOM    374 1HB  ALA A  28       9.563  32.440  23.383  1.00 11.23           H  
ATOM    375 2HB  ALA A  28       7.987  31.714  23.767  1.00 11.23           H  
ATOM    376 3HB  ALA A  28       8.265  32.459  22.176  1.00 11.23           H  
ATOM    377  N   PRO A  29       9.778  35.561  23.565  1.00 10.90           N  
ATOM    378  CA  PRO A  29      10.520  36.635  22.949  1.00 10.90           C  
ATOM    379  C   PRO A  29      11.237  36.128  21.698  1.00 10.90           C  
ATOM    380  O   PRO A  29      11.475  34.925  21.581  1.00 10.90           O  
ATOM    381  CB  PRO A  29      11.508  37.034  24.048  1.00 10.90           C  
ATOM    382  CG  PRO A  29      11.697  35.770  24.863  1.00 10.90           C  
ATOM    383  CD  PRO A  29      10.339  35.085  24.842  1.00 10.90           C  
ATOM    384  HA  PRO A  29       9.811  37.443  22.751  1.00 10.90           H  
ATOM    385 1HB  PRO A  29      12.449  37.385  23.590  1.00 10.90           H  
ATOM    386 2HB  PRO A  29      11.102  37.869  24.635  1.00 10.90           H  
ATOM    387 1HG  PRO A  29      12.487  35.152  24.409  1.00 10.90           H  
ATOM    388 2HG  PRO A  29      12.034  36.021  25.880  1.00 10.90           H  
ATOM    389 1HD  PRO A  29      10.489  34.001  24.847  1.00 10.90           H  
ATOM    390 2HD  PRO A  29       9.721  35.432  25.687  1.00 10.90           H  
ATOM    391  N   PRO A  30      11.583  37.008  20.751  1.00 10.41           N  
ATOM    392  CA  PRO A  30      12.408  36.725  19.596  1.00 10.41           C  
ATOM    393  C   PRO A  30      13.791  36.219  20.025  1.00 10.41           C  
ATOM    394  O   PRO A  30      14.237  36.533  21.130  1.00 10.41           O  
ATOM    395  CB  PRO A  30      12.518  38.092  18.911  1.00 10.41           C  
ATOM    396  CG  PRO A  30      11.300  38.849  19.365  1.00 10.41           C  
ATOM    397  CD  PRO A  30      11.039  38.379  20.775  1.00 10.41           C  
ATOM    398  HA  PRO A  30      11.853  36.019  18.973  1.00 10.41           H  
ATOM    399 1HB  PRO A  30      13.462  38.576  19.204  1.00 10.41           H  
ATOM    400 2HB  PRO A  30      12.550  37.960  17.820  1.00 10.41           H  
ATOM    401 1HG  PRO A  30      11.484  39.933  19.307  1.00 10.41           H  
ATOM    402 2HG  PRO A  30      10.456  38.636  18.692  1.00 10.41           H  
ATOM    403 1HD  PRO A  30      11.555  39.003  21.521  1.00 10.41           H  
ATOM    404 2HD  PRO A  30       9.951  38.380  20.893  1.00 10.41           H  
ATOM    405  N   PRO A  31      14.490  35.461  19.168  1.00  9.81           N  
ATOM    406  CA  PRO A  31      15.849  34.979  19.349  1.00  9.81           C  
ATOM    407  C   PRO A  31      16.850  36.107  19.585  1.00  9.81           C  
ATOM    408  O   PRO A  31      16.698  37.213  19.058  1.00  9.81           O  
ATOM    409  CB  PRO A  31      16.135  34.279  18.015  1.00  9.81           C  
ATOM    410  CG  PRO A  31      14.780  33.870  17.494  1.00  9.81           C  
ATOM    411  CD  PRO A  31      13.823  34.929  17.967  1.00  9.81           C  
ATOM    412  HA  PRO A  31      15.865  34.260  20.184  1.00  9.81           H  
ATOM    413 1HB  PRO A  31      16.677  34.951  17.342  1.00  9.81           H  
ATOM    414 2HB  PRO A  31      16.791  33.415  18.185  1.00  9.81           H  
ATOM    415 1HG  PRO A  31      14.802  33.788  16.395  1.00  9.81           H  
ATOM    416 2HG  PRO A  31      14.507  32.870  17.872  1.00  9.81           H  
ATOM    417 1HD  PRO A  31      13.637  35.702  17.236  1.00  9.81           H  
ATOM    418 2HD  PRO A  31      12.917  34.378  18.239  1.00  9.81           H  
ATOM    419  N   GLY A  32      17.889  35.776  20.354  1.00  9.21           N  
ATOM    420  CA  GLY A  32      19.035  36.612  20.752  1.00  9.21           C  
ATOM    421  C   GLY A  32      19.333  37.909  19.973  1.00  9.21           C  
ATOM    422  O   GLY A  32      19.328  38.987  20.575  1.00  9.21           O  
ATOM    423  H   GLY A  32      17.883  34.835  20.723  1.00  9.21           H  
ATOM    424 1HA  GLY A  32      18.878  36.889  21.794  1.00  9.21           H  
ATOM    425 2HA  GLY A  32      19.930  35.992  20.766  1.00  9.21           H  
ATOM    426  N   PRO A  33      19.701  37.846  18.675  1.00  8.76           N  
ATOM    427  CA  PRO A  33      20.072  38.981  17.831  1.00  8.76           C  
ATOM    428  C   PRO A  33      19.074  40.145  17.816  1.00  8.76           C  
ATOM    429  O   PRO A  33      18.368  40.357  16.831  1.00  8.76           O  
ATOM    430  CB  PRO A  33      20.195  38.333  16.447  1.00  8.76           C  
ATOM    431  CG  PRO A  33      20.541  36.880  16.732  1.00  8.76           C  
ATOM    432  CD  PRO A  33      19.776  36.536  17.979  1.00  8.76           C  
ATOM    433  HA  PRO A  33      21.056  39.347  18.160  1.00  8.76           H  
ATOM    434 1HB  PRO A  33      19.254  38.450  15.894  1.00  8.76           H  
ATOM    435 2HB  PRO A  33      20.972  38.851  15.864  1.00  8.76           H  
ATOM    436 1HG  PRO A  33      20.255  36.250  15.876  1.00  8.76           H  
ATOM    437 2HG  PRO A  33      21.627  36.766  16.860  1.00  8.76           H  
ATOM    438 1HD  PRO A  33      18.786  36.192  17.691  1.00  8.76           H  
ATOM    439 2HD  PRO A  33      20.327  35.794  18.561  1.00  8.76           H  
ATOM    440  N   GLY A  34      19.079  40.915  18.899  1.00  8.55           N  
ATOM    441  CA  GLY A  34      18.299  42.134  19.096  1.00  8.55           C  
ATOM    442  C   GLY A  34      19.025  43.363  18.521  1.00  8.55           C  
ATOM    443  O   GLY A  34      18.502  44.041  17.630  1.00  8.55           O  
ATOM    444  H   GLY A  34      19.643  40.582  19.672  1.00  8.55           H  
ATOM    445 1HA  GLY A  34      17.337  42.022  18.596  1.00  8.55           H  
ATOM    446 2HA  GLY A  34      18.080  42.271  20.152  1.00  8.55           H  
ATOM    447  N   PRO A  35      20.173  43.760  19.079  1.00  8.64           N  
ATOM    448  CA  PRO A  35      20.949  44.880  18.602  1.00  8.64           C  
ATOM    449  C   PRO A  35      21.227  44.678  17.126  1.00  8.64           C  
ATOM    450  O   PRO A  35      21.590  43.573  16.708  1.00  8.64           O  
ATOM    451  CB  PRO A  35      22.216  44.795  19.454  1.00  8.64           C  
ATOM    452  CG  PRO A  35      21.760  44.099  20.729  1.00  8.64           C  
ATOM    453  CD  PRO A  35      20.742  43.077  20.256  1.00  8.64           C  
ATOM    454  HA  PRO A  35      20.396  45.818  18.780  1.00  8.64           H  
ATOM    455 1HB  PRO A  35      22.991  44.235  18.909  1.00  8.64           H  
ATOM    456 2HB  PRO A  35      22.616  45.802  19.633  1.00  8.64           H  
ATOM    457 1HG  PRO A  35      22.617  43.635  21.239  1.00  8.64           H  
ATOM    458 2HG  PRO A  35      21.332  44.834  21.430  1.00  8.64           H  
ATOM    459 1HD  PRO A  35      21.253  42.149  19.961  1.00  8.64           H  
ATOM    460 2HD  PRO A  35      19.997  42.919  21.040  1.00  8.64           H  
ATOM    461  N   SER A  36      21.081  45.740  16.347  1.00  9.03           N  
ATOM    462  CA  SER A  36      21.282  45.736  14.898  1.00  9.03           C  
ATOM    463  C   SER A  36      20.420  44.704  14.145  1.00  9.03           C  
ATOM    464  O   SER A  36      20.776  44.273  13.039  1.00  9.03           O  
ATOM    465  CB  SER A  36      22.749  45.510  14.576  1.00  9.03           C  
ATOM    466  OG  SER A  36      23.546  46.529  15.126  1.00  9.03           O  
ATOM    467  H   SER A  36      20.793  46.608  16.781  1.00  9.03           H  
ATOM    468  HA  SER A  36      21.009  46.723  14.526  1.00  9.03           H  
ATOM    469 1HB  SER A  36      23.076  44.545  14.955  1.00  9.03           H  
ATOM    470 2HB  SER A  36      22.877  45.492  13.496  1.00  9.03           H  
ATOM    471  HG  SER A  36      24.443  46.349  14.831  1.00  9.03           H  
ATOM    472  N   ASP A  37      19.214  44.414  14.658  1.00  9.63           N  
ATOM    473  CA  ASP A  37      18.297  43.479  13.998  1.00  9.63           C  
ATOM    474  C   ASP A  37      17.624  44.117  12.784  1.00  9.63           C  
ATOM    475  O   ASP A  37      16.442  44.471  12.812  1.00  9.63           O  
ATOM    476  CB  ASP A  37      17.221  43.009  14.989  1.00  9.63           C  
ATOM    477  CG  ASP A  37      16.309  41.868  14.507  1.00  9.63           C  
ATOM    478  OD1 ASP A  37      16.663  41.188  13.592  1.00  9.63           O  
ATOM    479  OD2 ASP A  37      15.265  41.640  15.128  1.00  9.63           O  
ATOM    480  H   ASP A  37      18.971  44.755  15.588  1.00  9.63           H  
ATOM    481  HA  ASP A  37      18.867  42.612  13.661  1.00  9.63           H  
ATOM    482 1HB  ASP A  37      17.722  42.640  15.867  1.00  9.63           H  
ATOM    483 2HB  ASP A  37      16.613  43.856  15.297  1.00  9.63           H  
ATOM    484  N   SER A  38      18.400  44.255  11.715  1.00 10.29           N  
ATOM    485  CA  SER A  38      17.928  44.870  10.488  1.00 10.29           C  
ATOM    486  C   SER A  38      16.686  44.098  10.048  1.00 10.29           C  
ATOM    487  O   SER A  38      16.681  42.874  10.173  1.00 10.29           O  
ATOM    488  CB  SER A  38      19.004  44.785   9.422  1.00 10.29           C  
ATOM    489  OG  SER A  38      20.133  45.526   9.795  1.00 10.29           O  
ATOM    490  H   SER A  38      19.370  43.960  11.815  1.00 10.29           H  
ATOM    491  HA  SER A  38      17.705  45.907  10.701  1.00 10.29           H  
ATOM    492 1HB  SER A  38      19.291  43.742   9.281  1.00 10.29           H  
ATOM    493 2HB  SER A  38      18.624  45.150   8.474  1.00 10.29           H  
ATOM    494  HG  SER A  38      20.445  45.140  10.628  1.00 10.29           H  
ATOM    495  N   PRO A  39      15.673  44.735   9.431  1.00 10.87           N  
ATOM    496  CA  PRO A  39      14.417  44.122   9.030  1.00 10.87           C  
ATOM    497  C   PRO A  39      14.560  42.779   8.335  1.00 10.87           C  
ATOM    498  O   PRO A  39      13.737  41.891   8.532  1.00 10.87           O  
ATOM    499  CB  PRO A  39      13.849  45.170   8.067  1.00 10.87           C  
ATOM    500  CG  PRO A  39      14.383  46.478   8.593  1.00 10.87           C  
ATOM    501  CD  PRO A  39      15.782  46.169   9.067  1.00 10.87           C  
ATOM    502  HA  PRO A  39      13.772  44.034   9.918  1.00 10.87           H  
ATOM    503 1HB  PRO A  39      14.175  44.950   7.040  1.00 10.87           H  
ATOM    504 2HB  PRO A  39      12.751  45.123   8.068  1.00 10.87           H  
ATOM    505 1HG  PRO A  39      14.361  47.248   7.807  1.00 10.87           H  
ATOM    506 2HG  PRO A  39      13.738  46.845   9.411  1.00 10.87           H  
ATOM    507 1HD  PRO A  39      16.516  46.325   8.261  1.00 10.87           H  
ATOM    508 2HD  PRO A  39      15.966  46.800   9.940  1.00 10.87           H  
ATOM    509  N   GLU A  40      15.605  42.577   7.541  1.00 11.26           N  
ATOM    510  CA  GLU A  40      15.719  41.284   6.890  1.00 11.26           C  
ATOM    511  C   GLU A  40      15.880  40.169   7.923  1.00 11.26           C  
ATOM    512  O   GLU A  40      15.320  39.081   7.776  1.00 11.26           O  
ATOM    513  CB  GLU A  40      16.904  41.276   5.933  1.00 11.26           C  
ATOM    514  CG  GLU A  40      16.719  42.163   4.701  1.00 11.26           C  
ATOM    515  CD  GLU A  40      17.931  42.196   3.799  1.00 11.26           C  
ATOM    516  OE1 GLU A  40      18.945  41.657   4.174  1.00 11.26           O  
ATOM    517  OE2 GLU A  40      17.839  42.762   2.735  1.00 11.26           O  
ATOM    518  H   GLU A  40      16.299  43.295   7.387  1.00 11.26           H  
ATOM    519  HA  GLU A  40      14.800  41.096   6.328  1.00 11.26           H  
ATOM    520 1HB  GLU A  40      17.794  41.621   6.460  1.00 11.26           H  
ATOM    521 2HB  GLU A  40      17.098  40.256   5.596  1.00 11.26           H  
ATOM    522 1HG  GLU A  40      15.865  41.797   4.131  1.00 11.26           H  
ATOM    523 2HG  GLU A  40      16.491  43.174   5.035  1.00 11.26           H  
ATOM    524  N   ALA A  41      16.672  40.452   8.961  1.00 11.45           N  
ATOM    525  CA  ALA A  41      16.950  39.494  10.015  1.00 11.45           C  
ATOM    526  C   ALA A  41      15.711  39.307  10.843  1.00 11.45           C  
ATOM    527  O   ALA A  41      15.380  38.194  11.263  1.00 11.45           O  
ATOM    528  CB  ALA A  41      18.091  39.968  10.891  1.00 11.45           C  
ATOM    529  H   ALA A  41      17.044  41.390   9.057  1.00 11.45           H  
ATOM    530  HA  ALA A  41      17.211  38.541   9.559  1.00 11.45           H  
ATOM    531 1HB  ALA A  41      18.277  39.235  11.670  1.00 11.45           H  
ATOM    532 2HB  ALA A  41      18.984  40.097  10.285  1.00 11.45           H  
ATOM    533 3HB  ALA A  41      17.824  40.925  11.353  1.00 11.45           H  
ATOM    534  N   ALA A  42      15.000  40.412  11.055  1.00 11.52           N  
ATOM    535  CA  ALA A  42      13.805  40.371  11.871  1.00 11.52           C  
ATOM    536  C   ALA A  42      12.810  39.405  11.259  1.00 11.52           C  
ATOM    537  O   ALA A  42      12.221  38.571  11.955  1.00 11.52           O  
ATOM    538  CB  ALA A  42      13.202  41.757  11.983  1.00 11.52           C  
ATOM    539  H   ALA A  42      15.347  41.296  10.682  1.00 11.52           H  
ATOM    540  HA  ALA A  42      14.080  40.019  12.863  1.00 11.52           H  
ATOM    541 1HB  ALA A  42      12.319  41.719  12.611  1.00 11.52           H  
ATOM    542 2HB  ALA A  42      13.945  42.430  12.428  1.00 11.52           H  
ATOM    543 3HB  ALA A  42      12.933  42.109  10.999  1.00 11.52           H  
ATOM    544  N   VAL A  43      12.695  39.455   9.933  1.00 11.56           N  
ATOM    545  CA  VAL A  43      11.804  38.559   9.228  1.00 11.56           C  
ATOM    546  C   VAL A  43      12.268  37.126   9.343  1.00 11.56           C  
ATOM    547  O   VAL A  43      11.456  36.245   9.629  1.00 11.56           O  
ATOM    548  CB  VAL A  43      11.683  38.945   7.753  1.00 11.56           C  
ATOM    549  CG1 VAL A  43      10.907  37.863   7.004  1.00 11.56           C  
ATOM    550  CG2 VAL A  43      10.961  40.281   7.644  1.00 11.56           C  
ATOM    551  H   VAL A  43      13.209  40.167   9.410  1.00 11.56           H  
ATOM    552  HA  VAL A  43      10.816  38.638   9.680  1.00 11.56           H  
ATOM    553  HB  VAL A  43      12.682  39.023   7.314  1.00 11.56           H  
ATOM    554 1HG1 VAL A  43      10.825  38.131   5.953  1.00 11.56           H  
ATOM    555 2HG1 VAL A  43      11.434  36.908   7.089  1.00 11.56           H  
ATOM    556 3HG1 VAL A  43       9.910  37.760   7.430  1.00 11.56           H  
ATOM    557 1HG2 VAL A  43      10.877  40.564   6.597  1.00 11.56           H  
ATOM    558 2HG2 VAL A  43       9.968  40.192   8.079  1.00 11.56           H  
ATOM    559 3HG2 VAL A  43      11.516  41.039   8.178  1.00 11.56           H  
ATOM    560  N   GLU A  44      13.567  36.874   9.147  1.00 11.61           N  
ATOM    561  CA  GLU A  44      14.033  35.497   9.245  1.00 11.61           C  
ATOM    562  C   GLU A  44      13.781  34.925  10.638  1.00 11.61           C  
ATOM    563  O   GLU A  44      13.352  33.778  10.773  1.00 11.61           O  
ATOM    564  CB  GLU A  44      15.529  35.389   8.911  1.00 11.61           C  
ATOM    565  CG  GLU A  44      15.882  35.598   7.435  1.00 11.61           C  
ATOM    566  CD  GLU A  44      17.378  35.497   7.147  1.00 11.61           C  
ATOM    567  OE1 GLU A  44      18.147  35.392   8.077  1.00 11.61           O  
ATOM    568  OE2 GLU A  44      17.740  35.513   5.992  1.00 11.61           O  
ATOM    569  H   GLU A  44      14.213  37.628   8.901  1.00 11.61           H  
ATOM    570  HA  GLU A  44      13.475  34.897   8.524  1.00 11.61           H  
ATOM    571 1HB  GLU A  44      16.076  36.137   9.488  1.00 11.61           H  
ATOM    572 2HB  GLU A  44      15.898  34.410   9.213  1.00 11.61           H  
ATOM    573 1HG  GLU A  44      15.357  34.850   6.842  1.00 11.61           H  
ATOM    574 2HG  GLU A  44      15.522  36.578   7.128  1.00 11.61           H  
ATOM    575  N   LYS A  45      13.975  35.726  11.688  1.00 11.65           N  
ATOM    576  CA  LYS A  45      13.728  35.199  13.025  1.00 11.65           C  
ATOM    577  C   LYS A  45      12.264  34.799  13.181  1.00 11.65           C  
ATOM    578  O   LYS A  45      11.964  33.742  13.744  1.00 11.65           O  
ATOM    579  CB  LYS A  45      14.115  36.212  14.100  1.00 11.65           C  
ATOM    580  CG  LYS A  45      15.628  36.425  14.286  1.00 11.65           C  
ATOM    581  CD  LYS A  45      15.922  37.265  15.535  1.00 11.65           C  
ATOM    582  CE  LYS A  45      15.313  38.618  15.400  1.00 11.65           C  
ATOM    583  NZ  LYS A  45      15.697  39.543  16.494  1.00 11.65           N  
ATOM    584  H   LYS A  45      14.329  36.674  11.552  1.00 11.65           H  
ATOM    585  HA  LYS A  45      14.334  34.304  13.161  1.00 11.65           H  
ATOM    586 1HB  LYS A  45      13.686  37.186  13.837  1.00 11.65           H  
ATOM    587 2HB  LYS A  45      13.685  35.916  15.034  1.00 11.65           H  
ATOM    588 1HG  LYS A  45      16.120  35.458  14.385  1.00 11.65           H  
ATOM    589 2HG  LYS A  45      16.032  36.935  13.411  1.00 11.65           H  
ATOM    590 1HD  LYS A  45      15.531  36.803  16.425  1.00 11.65           H  
ATOM    591 2HD  LYS A  45      16.997  37.384  15.659  1.00 11.65           H  
ATOM    592 1HE  LYS A  45      15.614  39.045  14.448  1.00 11.65           H  
ATOM    593 2HE  LYS A  45      14.232  38.506  15.408  1.00 11.65           H  
ATOM    594 1HZ  LYS A  45      15.218  40.436  16.309  1.00 11.65           H  
ATOM    595 2HZ  LYS A  45      15.421  39.189  17.390  1.00 11.65           H  
ATOM    596 3HZ  LYS A  45      16.712  39.714  16.499  1.00 11.65           H  
ATOM    597  N   VAL A  46      11.352  35.608  12.635  1.00 11.72           N  
ATOM    598  CA  VAL A  46       9.933  35.292  12.712  1.00 11.72           C  
ATOM    599  C   VAL A  46       9.585  34.040  11.926  1.00 11.72           C  
ATOM    600  O   VAL A  46       8.856  33.172  12.416  1.00 11.72           O  
ATOM    601  CB  VAL A  46       9.080  36.459  12.196  1.00 11.72           C  
ATOM    602  CG1 VAL A  46       7.615  36.025  12.094  1.00 11.72           C  
ATOM    603  CG2 VAL A  46       9.215  37.633  13.147  1.00 11.72           C  
ATOM    604  H   VAL A  46      11.650  36.478  12.186  1.00 11.72           H  
ATOM    605  HA  VAL A  46       9.681  35.123  13.759  1.00 11.72           H  
ATOM    606  HB  VAL A  46       9.423  36.746  11.200  1.00 11.72           H  
ATOM    607 1HG1 VAL A  46       7.017  36.856  11.722  1.00 11.72           H  
ATOM    608 2HG1 VAL A  46       7.532  35.181  11.407  1.00 11.72           H  
ATOM    609 3HG1 VAL A  46       7.254  35.729  13.078  1.00 11.72           H  
ATOM    610 1HG2 VAL A  46       8.619  38.468  12.782  1.00 11.72           H  
ATOM    611 2HG2 VAL A  46       8.866  37.339  14.134  1.00 11.72           H  
ATOM    612 3HG2 VAL A  46      10.252  37.930  13.209  1.00 11.72           H  
ATOM    613  N   GLU A  47      10.116  33.921  10.707  1.00 11.82           N  
ATOM    614  CA  GLU A  47       9.811  32.753   9.894  1.00 11.82           C  
ATOM    615  C   GLU A  47      10.284  31.473  10.579  1.00 11.82           C  
ATOM    616  O   GLU A  47       9.591  30.454  10.535  1.00 11.82           O  
ATOM    617  CB  GLU A  47      10.433  32.879   8.495  1.00 11.82           C  
ATOM    618  CG  GLU A  47       9.768  33.943   7.593  1.00 11.82           C  
ATOM    619  CD  GLU A  47      10.401  34.060   6.210  1.00 11.82           C  
ATOM    620  OE1 GLU A  47      11.388  33.409   5.960  1.00 11.82           O  
ATOM    621  OE2 GLU A  47       9.884  34.805   5.407  1.00 11.82           O  
ATOM    622  H   GLU A  47      10.717  34.662  10.344  1.00 11.82           H  
ATOM    623  HA  GLU A  47       8.730  32.693   9.778  1.00 11.82           H  
ATOM    624 1HB  GLU A  47      11.487  33.149   8.597  1.00 11.82           H  
ATOM    625 2HB  GLU A  47      10.387  31.919   7.984  1.00 11.82           H  
ATOM    626 1HG  GLU A  47       8.715  33.693   7.477  1.00 11.82           H  
ATOM    627 2HG  GLU A  47       9.826  34.907   8.095  1.00 11.82           H  
ATOM    628  N   VAL A  48      11.441  31.522  11.242  1.00 11.97           N  
ATOM    629  CA  VAL A  48      11.948  30.355  11.951  1.00 11.97           C  
ATOM    630  C   VAL A  48      11.103  30.005  13.172  1.00 11.97           C  
ATOM    631  O   VAL A  48      10.736  28.839  13.368  1.00 11.97           O  
ATOM    632  CB  VAL A  48      13.404  30.573  12.387  1.00 11.97           C  
ATOM    633  CG1 VAL A  48      13.853  29.431  13.288  1.00 11.97           C  
ATOM    634  CG2 VAL A  48      14.290  30.633  11.152  1.00 11.97           C  
ATOM    635  H   VAL A  48      11.993  32.383  11.229  1.00 11.97           H  
ATOM    636  HA  VAL A  48      11.926  29.510  11.264  1.00 11.97           H  
ATOM    637  HB  VAL A  48      13.476  31.510  12.949  1.00 11.97           H  
ATOM    638 1HG1 VAL A  48      14.884  29.598  13.594  1.00 11.97           H  
ATOM    639 2HG1 VAL A  48      13.214  29.394  14.173  1.00 11.97           H  
ATOM    640 3HG1 VAL A  48      13.781  28.489  12.746  1.00 11.97           H  
ATOM    641 1HG2 VAL A  48      15.323  30.796  11.453  1.00 11.97           H  
ATOM    642 2HG2 VAL A  48      14.212  29.695  10.606  1.00 11.97           H  
ATOM    643 3HG2 VAL A  48      13.969  31.446  10.513  1.00 11.97           H  
ATOM    644  N   GLU A  49      10.756  31.008  13.986  1.00 12.18           N  
ATOM    645  CA  GLU A  49       9.957  30.731  15.174  1.00 12.18           C  
ATOM    646  C   GLU A  49       8.581  30.189  14.805  1.00 12.18           C  
ATOM    647  O   GLU A  49       8.057  29.310  15.485  1.00 12.18           O  
ATOM    648  CB  GLU A  49       9.816  31.988  16.042  1.00 12.18           C  
ATOM    649  CG  GLU A  49      11.094  32.410  16.787  1.00 12.18           C  
ATOM    650  CD  GLU A  49      11.514  31.405  17.843  1.00 12.18           C  
ATOM    651  OE1 GLU A  49      10.693  31.053  18.657  1.00 12.18           O  
ATOM    652  OE2 GLU A  49      12.652  30.994  17.835  1.00 12.18           O  
ATOM    653  H   GLU A  49      11.070  31.961  13.795  1.00 12.18           H  
ATOM    654  HA  GLU A  49      10.471  29.970  15.760  1.00 12.18           H  
ATOM    655 1HB  GLU A  49       9.519  32.826  15.406  1.00 12.18           H  
ATOM    656 2HB  GLU A  49       9.027  31.837  16.777  1.00 12.18           H  
ATOM    657 1HG  GLU A  49      11.903  32.523  16.066  1.00 12.18           H  
ATOM    658 2HG  GLU A  49      10.920  33.377  17.254  1.00 12.18           H  
ATOM    659  N   LEU A  50       8.006  30.688  13.716  1.00 12.44           N  
ATOM    660  CA  LEU A  50       6.713  30.214  13.253  1.00 12.44           C  
ATOM    661  C   LEU A  50       6.813  28.785  12.697  1.00 12.44           C  
ATOM    662  O   LEU A  50       6.026  27.902  13.069  1.00 12.44           O  
ATOM    663  CB  LEU A  50       6.199  31.157  12.164  1.00 12.44           C  
ATOM    664  CG  LEU A  50       4.872  30.808  11.533  1.00 12.44           C  
ATOM    665  CD1 LEU A  50       3.754  30.832  12.593  1.00 12.44           C  
ATOM    666  CD2 LEU A  50       4.610  31.784  10.404  1.00 12.44           C  
ATOM    667  H   LEU A  50       8.467  31.439  13.202  1.00 12.44           H  
ATOM    668  HA  LEU A  50       6.021  30.219  14.091  1.00 12.44           H  
ATOM    669 1HB  LEU A  50       6.120  32.157  12.585  1.00 12.44           H  
ATOM    670 2HB  LEU A  50       6.946  31.191  11.366  1.00 12.44           H  
ATOM    671  HG  LEU A  50       4.921  29.813  11.141  1.00 12.44           H  
ATOM    672 1HD1 LEU A  50       2.797  30.573  12.138  1.00 12.44           H  
ATOM    673 2HD1 LEU A  50       3.980  30.113  13.379  1.00 12.44           H  
ATOM    674 3HD1 LEU A  50       3.680  31.828  13.024  1.00 12.44           H  
ATOM    675 1HD2 LEU A  50       3.676  31.539   9.924  1.00 12.44           H  
ATOM    676 2HD2 LEU A  50       4.559  32.796  10.801  1.00 12.44           H  
ATOM    677 3HD2 LEU A  50       5.419  31.718   9.675  1.00 12.44           H  
ATOM    678  N   ALA A  51       7.789  28.564  11.803  1.00 12.68           N  
ATOM    679  CA  ALA A  51       7.968  27.279  11.147  1.00 12.68           C  
ATOM    680  C   ALA A  51       8.222  26.162  12.140  1.00 12.68           C  
ATOM    681  O   ALA A  51       7.737  25.049  11.945  1.00 12.68           O  
ATOM    682  CB  ALA A  51       9.123  27.345  10.172  1.00 12.68           C  
ATOM    683  H   ALA A  51       8.423  29.319  11.538  1.00 12.68           H  
ATOM    684  HA  ALA A  51       7.058  27.057  10.597  1.00 12.68           H  
ATOM    685 1HB  ALA A  51       9.226  26.388   9.667  1.00 12.68           H  
ATOM    686 2HB  ALA A  51       8.935  28.128   9.439  1.00 12.68           H  
ATOM    687 3HB  ALA A  51      10.040  27.574  10.720  1.00 12.68           H  
ATOM    688  N   GLY A  52       8.969  26.460  13.202  1.00 12.86           N  
ATOM    689  CA  GLY A  52       9.294  25.481  14.225  1.00 12.86           C  
ATOM    690  C   GLY A  52       8.112  24.558  14.537  1.00 12.86           C  
ATOM    691  O   GLY A  52       8.035  23.446  14.002  1.00 12.86           O  
ATOM    692  H   GLY A  52       9.363  27.400  13.291  1.00 12.86           H  
ATOM    693 1HA  GLY A  52      10.136  24.882  13.881  1.00 12.86           H  
ATOM    694 2HA  GLY A  52       9.632  25.995  15.124  1.00 12.86           H  
ATOM    695  N   PRO A  53       7.173  24.980  15.405  1.00 12.92           N  
ATOM    696  CA  PRO A  53       6.007  24.225  15.817  1.00 12.92           C  
ATOM    697  C   PRO A  53       5.071  23.934  14.659  1.00 12.92           C  
ATOM    698  O   PRO A  53       4.333  22.950  14.700  1.00 12.92           O  
ATOM    699  CB  PRO A  53       5.351  25.149  16.848  1.00 12.92           C  
ATOM    700  CG  PRO A  53       5.854  26.532  16.493  1.00 12.92           C  
ATOM    701  CD  PRO A  53       7.249  26.321  15.972  1.00 12.92           C  
ATOM    702  HA  PRO A  53       6.336  23.288  16.290  1.00 12.92           H  
ATOM    703 1HB  PRO A  53       4.257  25.067  16.778  1.00 12.92           H  
ATOM    704 2HB  PRO A  53       5.632  24.839  17.865  1.00 12.92           H  
ATOM    705 1HG  PRO A  53       5.203  26.993  15.729  1.00 12.92           H  
ATOM    706 2HG  PRO A  53       5.827  27.192  17.371  1.00 12.92           H  
ATOM    707 1HD  PRO A  53       7.419  27.051  15.198  1.00 12.92           H  
ATOM    708 2HD  PRO A  53       7.989  26.378  16.779  1.00 12.92           H  
ATOM    709  N   ALA A  54       5.128  24.731  13.585  1.00 12.80           N  
ATOM    710  CA  ALA A  54       4.268  24.485  12.438  1.00 12.80           C  
ATOM    711  C   ALA A  54       4.527  23.110  11.838  1.00 12.80           C  
ATOM    712  O   ALA A  54       3.626  22.489  11.280  1.00 12.80           O  
ATOM    713  CB  ALA A  54       4.466  25.545  11.381  1.00 12.80           C  
ATOM    714  H   ALA A  54       5.729  25.557  13.543  1.00 12.80           H  
ATOM    715  HA  ALA A  54       3.240  24.519  12.786  1.00 12.80           H  
ATOM    716 1HB  ALA A  54       3.807  25.374  10.535  1.00 12.80           H  
ATOM    717 2HB  ALA A  54       4.255  26.519  11.817  1.00 12.80           H  
ATOM    718 3HB  ALA A  54       5.477  25.507  11.040  1.00 12.80           H  
ATOM    719  N   THR A  55       5.762  22.626  11.958  1.00 12.50           N  
ATOM    720  CA  THR A  55       6.115  21.346  11.367  1.00 12.50           C  
ATOM    721  C   THR A  55       5.883  20.158  12.305  1.00 12.50           C  
ATOM    722  O   THR A  55       6.270  19.031  11.992  1.00 12.50           O  
ATOM    723  CB  THR A  55       7.566  21.363  10.871  1.00 12.50           C  
ATOM    724  OG1 THR A  55       8.460  21.635  11.971  1.00 12.50           O  
ATOM    725  CG2 THR A  55       7.720  22.432   9.788  1.00 12.50           C  
ATOM    726  H   THR A  55       6.489  23.174  12.444  1.00 12.50           H  
ATOM    727  HA  THR A  55       5.480  21.199  10.495  1.00 12.50           H  
ATOM    728  HB  THR A  55       7.818  20.393  10.448  1.00 12.50           H  
ATOM    729  HG1 THR A  55       8.160  22.436  12.477  1.00 12.50           H  
ATOM    730 1HG2 THR A  55       8.746  22.444   9.429  1.00 12.50           H  
ATOM    731 2HG2 THR A  55       7.048  22.204   8.960  1.00 12.50           H  
ATOM    732 3HG2 THR A  55       7.469  23.401  10.190  1.00 12.50           H  
ATOM    733  N   ALA A  56       5.295  20.399  13.474  1.00 12.01           N  
ATOM    734  CA  ALA A  56       5.001  19.316  14.403  1.00 12.01           C  
ATOM    735  C   ALA A  56       4.002  18.335  13.775  1.00 12.01           C  
ATOM    736  O   ALA A  56       3.107  18.740  13.031  1.00 12.01           O  
ATOM    737  CB  ALA A  56       4.447  19.877  15.702  1.00 12.01           C  
ATOM    738  H   ALA A  56       5.005  21.345  13.721  1.00 12.01           H  
ATOM    739  HA  ALA A  56       5.926  18.777  14.607  1.00 12.01           H  
ATOM    740 1HB  ALA A  56       4.245  19.061  16.396  1.00 12.01           H  
ATOM    741 2HB  ALA A  56       5.174  20.560  16.140  1.00 12.01           H  
ATOM    742 3HB  ALA A  56       3.524  20.418  15.494  1.00 12.01           H  
ATOM    743  N   GLU A  57       4.135  17.049  14.101  1.00 11.36           N  
ATOM    744  CA  GLU A  57       3.217  16.030  13.589  1.00 11.36           C  
ATOM    745  C   GLU A  57       2.601  15.204  14.730  1.00 11.36           C  
ATOM    746  O   GLU A  57       3.198  15.124  15.798  1.00 11.36           O  
ATOM    747  CB  GLU A  57       3.943  15.071  12.628  1.00 11.36           C  
ATOM    748  CG  GLU A  57       4.442  15.698  11.320  1.00 11.36           C  
ATOM    749  CD  GLU A  57       5.120  14.689  10.392  1.00 11.36           C  
ATOM    750  OE1 GLU A  57       5.377  13.590  10.820  1.00 11.36           O  
ATOM    751  OE2 GLU A  57       5.357  15.018   9.254  1.00 11.36           O  
ATOM    752  H   GLU A  57       4.893  16.769  14.708  1.00 11.36           H  
ATOM    753  HA  GLU A  57       2.452  16.546  13.028  1.00 11.36           H  
ATOM    754 1HB  GLU A  57       4.811  14.649  13.136  1.00 11.36           H  
ATOM    755 2HB  GLU A  57       3.286  14.239  12.375  1.00 11.36           H  
ATOM    756 1HG  GLU A  57       3.596  16.149  10.801  1.00 11.36           H  
ATOM    757 2HG  GLU A  57       5.149  16.493  11.559  1.00 11.36           H  
ATOM    758  N   PRO A  58       1.381  14.652  14.558  1.00 10.56           N  
ATOM    759  CA  PRO A  58       0.757  13.673  15.439  1.00 10.56           C  
ATOM    760  C   PRO A  58       1.647  12.444  15.533  1.00 10.56           C  
ATOM    761  O   PRO A  58       2.260  12.048  14.543  1.00 10.56           O  
ATOM    762  CB  PRO A  58      -0.554  13.351  14.714  1.00 10.56           C  
ATOM    763  CG  PRO A  58      -0.850  14.583  13.890  1.00 10.56           C  
ATOM    764  CD  PRO A  58       0.504  15.100  13.451  1.00 10.56           C  
ATOM    765  HA  PRO A  58       0.586  14.116  16.429  1.00 10.56           H  
ATOM    766 1HB  PRO A  58      -0.431  12.444  14.104  1.00 10.56           H  
ATOM    767 2HB  PRO A  58      -1.342  13.134  15.450  1.00 10.56           H  
ATOM    768 1HG  PRO A  58      -1.497  14.321  13.038  1.00 10.56           H  
ATOM    769 2HG  PRO A  58      -1.405  15.315  14.494  1.00 10.56           H  
ATOM    770 1HD  PRO A  58       0.818  14.660  12.491  1.00 10.56           H  
ATOM    771 2HD  PRO A  58       0.421  16.195  13.415  1.00 10.56           H  
ATOM    772  N   HIS A  59       1.695  11.812  16.696  1.00  9.66           N  
ATOM    773  CA  HIS A  59       2.551  10.638  16.841  1.00  9.66           C  
ATOM    774  C   HIS A  59       1.778   9.316  16.810  1.00  9.66           C  
ATOM    775  O   HIS A  59       0.942   9.045  17.674  1.00  9.66           O  
ATOM    776  CB  HIS A  59       3.366  10.756  18.122  1.00  9.66           C  
ATOM    777  CG  HIS A  59       4.237  11.989  18.128  1.00  9.66           C  
ATOM    778  ND1 HIS A  59       5.334  12.154  17.289  1.00  9.66           N  
ATOM    779  CD2 HIS A  59       4.164  13.115  18.873  1.00  9.66           C  
ATOM    780  CE1 HIS A  59       5.882  13.327  17.524  1.00  9.66           C  
ATOM    781  NE2 HIS A  59       5.196  13.929  18.483  1.00  9.66           N  
ATOM    782  H   HIS A  59       1.166  12.153  17.485  1.00  9.66           H  
ATOM    783  HA  HIS A  59       3.262  10.608  16.015  1.00  9.66           H  
ATOM    784 1HB  HIS A  59       2.700  10.795  18.981  1.00  9.66           H  
ATOM    785 2HB  HIS A  59       4.000   9.879  18.235  1.00  9.66           H  
ATOM    786  HD1 HIS A  59       5.712  11.530  16.576  1.00  9.66           H  
ATOM    787  HD2 HIS A  59       3.480  13.442  19.656  1.00  9.66           H  
ATOM    788  HE1 HIS A  59       6.753  13.642  16.956  1.00  9.66           H  
ATOM    789  N   GLU A  60       2.039   8.522  15.776  1.00  8.72           N  
ATOM    790  CA  GLU A  60       1.400   7.224  15.572  1.00  8.72           C  
ATOM    791  C   GLU A  60       2.098   6.207  16.493  1.00  8.72           C  
ATOM    792  O   GLU A  60       3.323   6.203  16.530  1.00  8.72           O  
ATOM    793  CB  GLU A  60       1.509   6.829  14.091  1.00  8.72           C  
ATOM    794  CG  GLU A  60       0.775   5.552  13.664  1.00  8.72           C  
ATOM    795  CD  GLU A  60       0.863   5.312  12.178  1.00  8.72           C  
ATOM    796  OE1 GLU A  60       1.375   6.174  11.499  1.00  8.72           O  
ATOM    797  OE2 GLU A  60       0.420   4.290  11.714  1.00  8.72           O  
ATOM    798  H   GLU A  60       2.729   8.836  15.108  1.00  8.72           H  
ATOM    799  HA  GLU A  60       0.350   7.325  15.833  1.00  8.72           H  
ATOM    800 1HB  GLU A  60       1.129   7.645  13.475  1.00  8.72           H  
ATOM    801 2HB  GLU A  60       2.562   6.698  13.836  1.00  8.72           H  
ATOM    802 1HG  GLU A  60       1.198   4.696  14.196  1.00  8.72           H  
ATOM    803 2HG  GLU A  60      -0.272   5.640  13.933  1.00  8.72           H  
ATOM    804  N   PRO A  61       1.378   5.342  17.227  1.00  7.81           N  
ATOM    805  CA  PRO A  61       1.936   4.380  18.162  1.00  7.81           C  
ATOM    806  C   PRO A  61       2.724   3.258  17.458  1.00  7.81           C  
ATOM    807  O   PRO A  61       2.536   3.039  16.264  1.00  7.81           O  
ATOM    808  CB  PRO A  61       0.682   3.848  18.872  1.00  7.81           C  
ATOM    809  CG  PRO A  61      -0.440   4.050  17.887  1.00  7.81           C  
ATOM    810  CD  PRO A  61      -0.095   5.330  17.159  1.00  7.81           C  
ATOM    811  HA  PRO A  61       2.553   4.957  18.854  1.00  7.81           H  
ATOM    812 1HB  PRO A  61       0.818   2.788  19.123  1.00  7.81           H  
ATOM    813 2HB  PRO A  61       0.527   4.388  19.818  1.00  7.81           H  
ATOM    814 1HG  PRO A  61      -0.503   3.186  17.209  1.00  7.81           H  
ATOM    815 2HG  PRO A  61      -1.403   4.111  18.416  1.00  7.81           H  
ATOM    816 1HD  PRO A  61      -0.456   5.245  16.142  1.00  7.81           H  
ATOM    817 2HD  PRO A  61      -0.513   6.204  17.686  1.00  7.81           H  
ATOM    818  N   PRO A  62       3.610   2.546  18.189  1.00  6.98           N  
ATOM    819  CA  PRO A  62       4.420   1.413  17.743  1.00  6.98           C  
ATOM    820  C   PRO A  62       3.655   0.264  17.087  1.00  6.98           C  
ATOM    821  O   PRO A  62       2.571  -0.115  17.527  1.00  6.98           O  
ATOM    822  CB  PRO A  62       5.045   0.933  19.056  1.00  6.98           C  
ATOM    823  CG  PRO A  62       5.146   2.169  19.909  1.00  6.98           C  
ATOM    824  CD  PRO A  62       3.918   2.975  19.585  1.00  6.98           C  
ATOM    825  HA  PRO A  62       5.193   1.783  17.061  1.00  6.98           H  
ATOM    826 1HB  PRO A  62       4.419   0.146  19.501  1.00  6.98           H  
ATOM    827 2HB  PRO A  62       6.028   0.476  18.850  1.00  6.98           H  
ATOM    828 1HG  PRO A  62       5.191   1.880  20.972  1.00  6.98           H  
ATOM    829 2HG  PRO A  62       6.079   2.708  19.688  1.00  6.98           H  
ATOM    830 1HD  PRO A  62       3.098   2.769  20.268  1.00  6.98           H  
ATOM    831 2HD  PRO A  62       4.247   4.022  19.621  1.00  6.98           H  
ATOM    832  N   GLU A  63       4.293  -0.283  16.045  1.00  6.27           N  
ATOM    833  CA  GLU A  63       3.845  -1.389  15.176  1.00  6.27           C  
ATOM    834  C   GLU A  63       2.555  -2.113  15.602  1.00  6.27           C  
ATOM    835  O   GLU A  63       1.474  -1.661  15.217  1.00  6.27           O  
ATOM    836  CB  GLU A  63       5.000  -2.395  15.021  1.00  6.27           C  
ATOM    837  CG  GLU A  63       4.773  -3.515  13.984  1.00  6.27           C  
ATOM    838  CD  GLU A  63       5.968  -4.446  13.838  1.00  6.27           C  
ATOM    839  OE1 GLU A  63       6.940  -4.262  14.539  1.00  6.27           O  
ATOM    840  OE2 GLU A  63       5.907  -5.338  13.024  1.00  6.27           O  
ATOM    841  H   GLU A  63       5.195   0.131  15.817  1.00  6.27           H  
ATOM    842  HA  GLU A  63       3.657  -0.960  14.192  1.00  6.27           H  
ATOM    843 1HB  GLU A  63       5.900  -1.860  14.726  1.00  6.27           H  
ATOM    844 2HB  GLU A  63       5.211  -2.863  15.981  1.00  6.27           H  
ATOM    845 1HG  GLU A  63       3.909  -4.107  14.245  1.00  6.27           H  
ATOM    846 2HG  GLU A  63       4.568  -3.049  13.023  1.00  6.27           H  
ATOM    847  N   PRO A  64       2.709  -3.175  16.458  1.00  5.66           N  
ATOM    848  CA  PRO A  64       2.692  -4.367  17.375  1.00  5.66           C  
ATOM    849  C   PRO A  64       3.721  -5.406  16.877  1.00  5.66           C  
ATOM    850  O   PRO A  64       3.450  -6.129  15.906  1.00  5.66           O  
ATOM    851  CB  PRO A  64       1.342  -5.046  17.398  1.00  5.66           C  
ATOM    852  CG  PRO A  64       0.846  -4.832  16.239  1.00  5.66           C  
ATOM    853  CD  PRO A  64       1.221  -3.507  15.944  1.00  5.66           C  
ATOM    854  HA  PRO A  64       2.898  -4.011  18.386  1.00  5.66           H  
ATOM    855 1HB  PRO A  64       1.453  -6.114  17.635  1.00  5.66           H  
ATOM    856 2HB  PRO A  64       0.731  -4.610  18.194  1.00  5.66           H  
ATOM    857 1HG  PRO A  64       1.257  -5.560  15.521  1.00  5.66           H  
ATOM    858 2HG  PRO A  64      -0.242  -4.976  16.253  1.00  5.66           H  
ATOM    859 1HD  PRO A  64       1.160  -3.541  14.825  1.00  5.66           H  
ATOM    860 2HD  PRO A  64       0.454  -2.868  16.448  1.00  5.66           H  
ATOM    861  N   PRO A  65       4.880  -5.562  17.525  1.00  5.10           N  
ATOM    862  CA  PRO A  65       5.985  -6.430  17.130  1.00  5.10           C  
ATOM    863  C   PRO A  65       5.741  -7.920  17.406  1.00  5.10           C  
ATOM    864  O   PRO A  65       6.430  -8.550  18.212  1.00  5.10           O  
ATOM    865  CB  PRO A  65       7.127  -5.863  17.968  1.00  5.10           C  
ATOM    866  CG  PRO A  65       6.457  -5.345  19.207  1.00  5.10           C  
ATOM    867  CD  PRO A  65       5.134  -4.801  18.751  1.00  5.10           C  
ATOM    868  HA  PRO A  65       6.187  -6.273  16.059  1.00  5.10           H  
ATOM    869 1HB  PRO A  65       7.868  -6.645  18.178  1.00  5.10           H  
ATOM    870 2HB  PRO A  65       7.641  -5.070  17.397  1.00  5.10           H  
ATOM    871 1HG  PRO A  65       6.367  -6.131  19.963  1.00  5.10           H  
ATOM    872 2HG  PRO A  65       7.056  -4.560  19.631  1.00  5.10           H  
ATOM    873 1HD  PRO A  65       4.395  -5.030  19.518  1.00  5.10           H  
ATOM    874 2HD  PRO A  65       5.205  -3.724  18.538  1.00  5.10           H  
ATOM    875  N   GLU A  66       4.809  -8.489  16.642  1.00  4.52           N  
ATOM    876  CA  GLU A  66       4.347  -9.881  16.757  1.00  4.52           C  
ATOM    877  C   GLU A  66       5.234 -10.902  16.028  1.00  4.52           C  
ATOM    878  O   GLU A  66       4.884 -12.083  15.934  1.00  4.52           O  
ATOM    879  CB  GLU A  66       2.943 -10.050  16.165  1.00  4.52           C  
ATOM    880  CG  GLU A  66       1.818  -9.291  16.826  1.00  4.52           C  
ATOM    881  CD  GLU A  66       0.484  -9.689  16.220  1.00  4.52           C  
ATOM    882  OE1 GLU A  66       0.506 -10.505  15.326  1.00  4.52           O  
ATOM    883  OE2 GLU A  66      -0.554  -9.215  16.634  1.00  4.52           O  
ATOM    884  H   GLU A  66       4.324  -7.864  15.996  1.00  4.52           H  
ATOM    885  HA  GLU A  66       4.323 -10.142  17.816  1.00  4.52           H  
ATOM    886 1HB  GLU A  66       2.962  -9.753  15.117  1.00  4.52           H  
ATOM    887 2HB  GLU A  66       2.675 -11.106  16.194  1.00  4.52           H  
ATOM    888 1HG  GLU A  66       1.823  -9.477  17.883  1.00  4.52           H  
ATOM    889 2HG  GLU A  66       1.980  -8.229  16.673  1.00  4.52           H  
ATOM    890  N   GLY A  67       6.359 -10.458  15.476  1.00  3.93           N  
ATOM    891  CA  GLY A  67       7.244 -11.306  14.668  1.00  3.93           C  
ATOM    892  C   GLY A  67       7.978 -12.433  15.416  1.00  3.93           C  
ATOM    893  O   GLY A  67       9.195 -12.396  15.607  1.00  3.93           O  
ATOM    894  H   GLY A  67       6.596  -9.487  15.615  1.00  3.93           H  
ATOM    895 1HA  GLY A  67       6.657 -11.748  13.861  1.00  3.93           H  
ATOM    896 2HA  GLY A  67       7.983 -10.670  14.183  1.00  3.93           H  
ATOM    897  N   GLY A  68       7.223 -13.433  15.875  1.00  3.35           N  
ATOM    898  CA  GLY A  68       7.769 -14.649  16.507  1.00  3.35           C  
ATOM    899  C   GLY A  68       8.151 -14.466  17.972  1.00  3.35           C  
ATOM    900  O   GLY A  68       7.607 -15.112  18.876  1.00  3.35           O  
ATOM    901  H   GLY A  68       6.219 -13.332  15.744  1.00  3.35           H  
ATOM    902 1HA  GLY A  68       7.032 -15.450  16.427  1.00  3.35           H  
ATOM    903 2HA  GLY A  68       8.645 -14.978  15.947  1.00  3.35           H  
ATOM    904  N   TRP A  69       9.054 -13.533  18.201  1.00  2.82           N  
ATOM    905  CA  TRP A  69       9.485 -13.188  19.542  1.00  2.82           C  
ATOM    906  C   TRP A  69       8.301 -12.881  20.456  1.00  2.82           C  
ATOM    907  O   TRP A  69       8.295 -13.293  21.615  1.00  2.82           O  
ATOM    908  CB  TRP A  69      10.492 -12.048  19.515  1.00  2.82           C  
ATOM    909  CG  TRP A  69      10.756 -11.535  20.836  1.00  2.82           C  
ATOM    910  CD1 TRP A  69      10.451 -10.312  21.257  1.00  2.82           C  
ATOM    911  CD2 TRP A  69      11.291 -12.230  21.963  1.00  2.82           C  
ATOM    912  NE1 TRP A  69      10.755 -10.175  22.565  1.00  2.82           N  
ATOM    913  CE2 TRP A  69      11.264 -11.349  23.024  1.00  2.82           C  
ATOM    914  CE3 TRP A  69      11.758 -13.501  22.151  1.00  2.82           C  
ATOM    915  CZ2 TRP A  69      11.678 -11.712  24.280  1.00  2.82           C  
ATOM    916  CZ3 TRP A  69      12.170 -13.890  23.404  1.00  2.82           C  
ATOM    917  CH2 TRP A  69      12.125 -13.025  24.441  1.00  2.82           C  
ATOM    918  H   TRP A  69       9.441 -13.055  17.386  1.00  2.82           H  
ATOM    919  HA  TRP A  69      10.002 -14.054  19.956  1.00  2.82           H  
ATOM    920 1HB  TRP A  69      11.427 -12.394  19.081  1.00  2.82           H  
ATOM    921 2HB  TRP A  69      10.111 -11.238  18.891  1.00  2.82           H  
ATOM    922  HD1 TRP A  69      10.009  -9.548  20.629  1.00  2.82           H  
ATOM    923  HE1 TRP A  69      10.578  -9.332  23.081  1.00  2.82           H  
ATOM    924  HE3 TRP A  69      11.787 -14.173  21.323  1.00  2.82           H  
ATOM    925  HZ2 TRP A  69      11.653 -11.031  25.120  1.00  2.82           H  
ATOM    926  HZ3 TRP A  69      12.528 -14.912  23.541  1.00  2.82           H  
ATOM    927  HH2 TRP A  69      12.449 -13.371  25.415  1.00  2.82           H  
ATOM    928  N   GLY A  70       7.288 -12.181  19.947  1.00  2.36           N  
ATOM    929  CA  GLY A  70       6.126 -11.867  20.768  1.00  2.36           C  
ATOM    930  C   GLY A  70       5.494 -13.140  21.376  1.00  2.36           C  
ATOM    931  O   GLY A  70       4.961 -13.091  22.486  1.00  2.36           O  
ATOM    932  H   GLY A  70       7.333 -11.865  18.989  1.00  2.36           H  
ATOM    933 1HA  GLY A  70       6.422 -11.185  21.565  1.00  2.36           H  
ATOM    934 2HA  GLY A  70       5.389 -11.343  20.158  1.00  2.36           H  
ATOM    935  N   TRP A  71       5.527 -14.278  20.662  1.00  2.00           N  
ATOM    936  CA  TRP A  71       4.974 -15.516  21.211  1.00  2.00           C  
ATOM    937  C   TRP A  71       5.789 -15.945  22.404  1.00  2.00           C  
ATOM    938  O   TRP A  71       5.253 -16.419  23.405  1.00  2.00           O  
ATOM    939  CB  TRP A  71       4.949 -16.660  20.209  1.00  2.00           C  
ATOM    940  CG  TRP A  71       4.456 -17.946  20.840  1.00  2.00           C  
ATOM    941  CD1 TRP A  71       5.160 -19.104  20.984  1.00  2.00           C  
ATOM    942  CD2 TRP A  71       3.159 -18.190  21.439  1.00  2.00           C  
ATOM    943  NE1 TRP A  71       4.387 -20.052  21.618  1.00  2.00           N  
ATOM    944  CE2 TRP A  71       3.164 -19.504  21.908  1.00  2.00           C  
ATOM    945  CE3 TRP A  71       2.019 -17.415  21.610  1.00  2.00           C  
ATOM    946  CZ2 TRP A  71       2.062 -20.059  22.549  1.00  2.00           C  
ATOM    947  CZ3 TRP A  71       0.921 -17.969  22.244  1.00  2.00           C  
ATOM    948  CH2 TRP A  71       0.940 -19.254  22.706  1.00  2.00           C  
ATOM    949  H   TRP A  71       6.008 -14.315  19.769  1.00  2.00           H  
ATOM    950  HA  TRP A  71       3.953 -15.325  21.539  1.00  2.00           H  
ATOM    951 1HB  TRP A  71       4.301 -16.405  19.373  1.00  2.00           H  
ATOM    952 2HB  TRP A  71       5.951 -16.827  19.817  1.00  2.00           H  
ATOM    953  HD1 TRP A  71       6.184 -19.255  20.645  1.00  2.00           H  
ATOM    954  HE1 TRP A  71       4.675 -20.993  21.842  1.00  2.00           H  
ATOM    955  HE3 TRP A  71       1.995 -16.391  21.247  1.00  2.00           H  
ATOM    956  HZ2 TRP A  71       2.062 -21.084  22.918  1.00  2.00           H  
ATOM    957  HZ3 TRP A  71       0.042 -17.353  22.361  1.00  2.00           H  
ATOM    958  HH2 TRP A  71       0.056 -19.655  23.202  1.00  2.00           H  
ATOM    959  N   LEU A  72       7.104 -15.823  22.273  1.00  1.75           N  
ATOM    960  CA  LEU A  72       7.991 -16.246  23.343  1.00  1.75           C  
ATOM    961  C   LEU A  72       7.735 -15.382  24.581  1.00  1.75           C  
ATOM    962  O   LEU A  72       7.771 -15.872  25.717  1.00  1.75           O  
ATOM    963  CB  LEU A  72       9.431 -16.191  22.853  1.00  1.75           C  
ATOM    964  CG  LEU A  72       9.729 -17.234  21.728  1.00  1.75           C  
ATOM    965  CD1 LEU A  72      11.128 -17.071  21.189  1.00  1.75           C  
ATOM    966  CD2 LEU A  72       9.518 -18.604  22.275  1.00  1.75           C  
ATOM    967  H   LEU A  72       7.474 -15.424  21.403  1.00  1.75           H  
ATOM    968  HA  LEU A  72       7.759 -17.278  23.596  1.00  1.75           H  
ATOM    969 1HB  LEU A  72       9.613 -15.211  22.458  1.00  1.75           H  
ATOM    970 2HB  LEU A  72      10.106 -16.368  23.690  1.00  1.75           H  
ATOM    971  HG  LEU A  72       9.037 -17.073  20.896  1.00  1.75           H  
ATOM    972 1HD1 LEU A  72      11.298 -17.807  20.405  1.00  1.75           H  
ATOM    973 2HD1 LEU A  72      11.237 -16.098  20.774  1.00  1.75           H  
ATOM    974 3HD1 LEU A  72      11.852 -17.217  21.989  1.00  1.75           H  
ATOM    975 1HD2 LEU A  72       9.697 -19.342  21.493  1.00  1.75           H  
ATOM    976 2HD2 LEU A  72      10.199 -18.782  23.108  1.00  1.75           H  
ATOM    977 3HD2 LEU A  72       8.498 -18.676  22.610  1.00  1.75           H  
ATOM    978  N   VAL A  73       7.407 -14.108  24.351  1.00  1.58           N  
ATOM    979  CA  VAL A  73       7.038 -13.211  25.439  1.00  1.58           C  
ATOM    980  C   VAL A  73       5.760 -13.708  26.099  1.00  1.58           C  
ATOM    981  O   VAL A  73       5.682 -13.778  27.330  1.00  1.58           O  
ATOM    982  CB  VAL A  73       6.833 -11.784  24.924  1.00  1.58           C  
ATOM    983  CG1 VAL A  73       6.257 -10.915  25.989  1.00  1.58           C  
ATOM    984  CG2 VAL A  73       8.144 -11.275  24.476  1.00  1.58           C  
ATOM    985  H   VAL A  73       7.444 -13.762  23.390  1.00  1.58           H  
ATOM    986  HA  VAL A  73       7.840 -13.205  26.176  1.00  1.58           H  
ATOM    987  HB  VAL A  73       6.144 -11.787  24.104  1.00  1.58           H  
ATOM    988 1HG1 VAL A  73       6.124  -9.905  25.609  1.00  1.58           H  
ATOM    989 2HG1 VAL A  73       5.292 -11.311  26.310  1.00  1.58           H  
ATOM    990 3HG1 VAL A  73       6.944 -10.913  26.815  1.00  1.58           H  
ATOM    991 1HG2 VAL A  73       8.030 -10.294  24.099  1.00  1.58           H  
ATOM    992 2HG2 VAL A  73       8.841 -11.267  25.309  1.00  1.58           H  
ATOM    993 3HG2 VAL A  73       8.519 -11.923  23.692  1.00  1.58           H  
ATOM    994  N   MET A  74       4.773 -14.096  25.280  1.00  1.47           N  
ATOM    995  CA  MET A  74       3.538 -14.635  25.831  1.00  1.47           C  
ATOM    996  C   MET A  74       3.823 -15.890  26.635  1.00  1.47           C  
ATOM    997  O   MET A  74       3.251 -16.042  27.711  1.00  1.47           O  
ATOM    998  CB  MET A  74       2.516 -14.946  24.742  1.00  1.47           C  
ATOM    999  CG  MET A  74       1.925 -13.743  24.101  1.00  1.47           C  
ATOM   1000  SD  MET A  74       0.827 -14.145  22.756  1.00  1.47           S  
ATOM   1001  CE  MET A  74      -0.481 -14.926  23.657  1.00  1.47           C  
ATOM   1002  H   MET A  74       4.879 -13.986  24.271  1.00  1.47           H  
ATOM   1003  HA  MET A  74       3.112 -13.901  26.502  1.00  1.47           H  
ATOM   1004 1HB  MET A  74       2.974 -15.549  23.969  1.00  1.47           H  
ATOM   1005 2HB  MET A  74       1.699 -15.536  25.166  1.00  1.47           H  
ATOM   1006 1HG  MET A  74       1.381 -13.170  24.831  1.00  1.47           H  
ATOM   1007 2HG  MET A  74       2.737 -13.144  23.722  1.00  1.47           H  
ATOM   1008 1HE  MET A  74      -1.245 -15.246  22.965  1.00  1.47           H  
ATOM   1009 2HE  MET A  74      -0.083 -15.789  24.192  1.00  1.47           H  
ATOM   1010 3HE  MET A  74      -0.910 -14.243  24.368  1.00  1.47           H  
ATOM   1011  N   LEU A  75       4.724 -16.763  26.175  1.00  1.40           N  
ATOM   1012  CA  LEU A  75       5.002 -17.959  26.959  1.00  1.40           C  
ATOM   1013  C   LEU A  75       5.599 -17.608  28.307  1.00  1.40           C  
ATOM   1014  O   LEU A  75       5.212 -18.177  29.327  1.00  1.40           O  
ATOM   1015  CB  LEU A  75       5.976 -18.897  26.256  1.00  1.40           C  
ATOM   1016  CG  LEU A  75       5.483 -19.600  25.034  1.00  1.40           C  
ATOM   1017  CD1 LEU A  75       6.631 -20.369  24.445  1.00  1.40           C  
ATOM   1018  CD2 LEU A  75       4.341 -20.508  25.405  1.00  1.40           C  
ATOM   1019  H   LEU A  75       5.168 -16.608  25.269  1.00  1.40           H  
ATOM   1020  HA  LEU A  75       4.066 -18.488  27.120  1.00  1.40           H  
ATOM   1021 1HB  LEU A  75       6.856 -18.323  25.972  1.00  1.40           H  
ATOM   1022 2HB  LEU A  75       6.277 -19.644  26.961  1.00  1.40           H  
ATOM   1023  HG  LEU A  75       5.146 -18.867  24.296  1.00  1.40           H  
ATOM   1024 1HD1 LEU A  75       6.313 -20.883  23.545  1.00  1.40           H  
ATOM   1025 2HD1 LEU A  75       7.421 -19.686  24.213  1.00  1.40           H  
ATOM   1026 3HD1 LEU A  75       6.987 -21.096  25.171  1.00  1.40           H  
ATOM   1027 1HD2 LEU A  75       3.986 -21.026  24.523  1.00  1.40           H  
ATOM   1028 2HD2 LEU A  75       4.676 -21.236  26.143  1.00  1.40           H  
ATOM   1029 3HD2 LEU A  75       3.545 -19.915  25.819  1.00  1.40           H  
ATOM   1030  N   ALA A  76       6.512 -16.638  28.342  1.00  1.35           N  
ATOM   1031  CA  ALA A  76       7.085 -16.270  29.626  1.00  1.35           C  
ATOM   1032  C   ALA A  76       5.984 -15.762  30.542  1.00  1.35           C  
ATOM   1033  O   ALA A  76       5.925 -16.104  31.731  1.00  1.35           O  
ATOM   1034  CB  ALA A  76       8.155 -15.215  29.441  1.00  1.35           C  
ATOM   1035  H   ALA A  76       6.823 -16.188  27.478  1.00  1.35           H  
ATOM   1036  HA  ALA A  76       7.522 -17.152  30.075  1.00  1.35           H  
ATOM   1037 1HB  ALA A  76       8.586 -14.955  30.406  1.00  1.35           H  
ATOM   1038 2HB  ALA A  76       8.937 -15.603  28.786  1.00  1.35           H  
ATOM   1039 3HB  ALA A  76       7.713 -14.327  28.987  1.00  1.35           H  
ATOM   1040  N   ALA A  77       5.077 -14.964  29.972  1.00  1.30           N  
ATOM   1041  CA  ALA A  77       3.968 -14.414  30.727  1.00  1.30           C  
ATOM   1042  C   ALA A  77       3.044 -15.531  31.243  1.00  1.30           C  
ATOM   1043  O   ALA A  77       2.595 -15.485  32.393  1.00  1.30           O  
ATOM   1044  CB  ALA A  77       3.218 -13.419  29.862  1.00  1.30           C  
ATOM   1045  H   ALA A  77       5.181 -14.712  28.987  1.00  1.30           H  
ATOM   1046  HA  ALA A  77       4.379 -13.888  31.589  1.00  1.30           H  
ATOM   1047 1HB  ALA A  77       2.427 -12.967  30.437  1.00  1.30           H  
ATOM   1048 2HB  ALA A  77       3.899 -12.646  29.529  1.00  1.30           H  
ATOM   1049 3HB  ALA A  77       2.804 -13.923  29.000  1.00  1.30           H  
ATOM   1050  N   MET A  78       2.814 -16.568  30.409  1.00  1.27           N  
ATOM   1051  CA  MET A  78       1.976 -17.717  30.773  1.00  1.27           C  
ATOM   1052  C   MET A  78       2.571 -18.445  31.941  1.00  1.27           C  
ATOM   1053  O   MET A  78       1.878 -18.811  32.891  1.00  1.27           O  
ATOM   1054  CB  MET A  78       1.848 -18.715  29.601  1.00  1.27           C  
ATOM   1055  CG  MET A  78       1.034 -18.204  28.472  1.00  1.27           C  
ATOM   1056  SD  MET A  78       1.015 -19.148  26.949  1.00  1.27           S  
ATOM   1057  CE  MET A  78      -0.045 -20.503  27.390  1.00  1.27           C  
ATOM   1058  H   MET A  78       3.208 -16.534  29.473  1.00  1.27           H  
ATOM   1059  HA  MET A  78       0.988 -17.358  31.057  1.00  1.27           H  
ATOM   1060 1HB  MET A  78       2.831 -18.956  29.221  1.00  1.27           H  
ATOM   1061 2HB  MET A  78       1.404 -19.639  29.956  1.00  1.27           H  
ATOM   1062 1HG  MET A  78       0.029 -18.247  28.856  1.00  1.27           H  
ATOM   1063 2HG  MET A  78       1.285 -17.193  28.259  1.00  1.27           H  
ATOM   1064 1HE  MET A  78      -0.150 -21.174  26.538  1.00  1.27           H  
ATOM   1065 2HE  MET A  78       0.387 -21.044  28.229  1.00  1.27           H  
ATOM   1066 3HE  MET A  78      -1.028 -20.115  27.667  1.00  1.27           H  
ATOM   1067  N   TRP A  79       3.878 -18.640  31.891  1.00  1.24           N  
ATOM   1068  CA  TRP A  79       4.558 -19.361  32.939  1.00  1.24           C  
ATOM   1069  C   TRP A  79       4.464 -18.589  34.245  1.00  1.24           C  
ATOM   1070  O   TRP A  79       4.212 -19.179  35.302  1.00  1.24           O  
ATOM   1071  CB  TRP A  79       6.012 -19.581  32.528  1.00  1.24           C  
ATOM   1072  CG  TRP A  79       6.119 -20.459  31.309  1.00  1.24           C  
ATOM   1073  CD1 TRP A  79       5.200 -21.371  30.882  1.00  1.24           C  
ATOM   1074  CD2 TRP A  79       7.185 -20.477  30.327  1.00  1.24           C  
ATOM   1075  NE1 TRP A  79       5.622 -21.960  29.714  1.00  1.24           N  
ATOM   1076  CE2 TRP A  79       6.831 -21.420  29.357  1.00  1.24           C  
ATOM   1077  CE3 TRP A  79       8.381 -19.776  30.192  1.00  1.24           C  
ATOM   1078  CZ2 TRP A  79       7.636 -21.681  28.261  1.00  1.24           C  
ATOM   1079  CZ3 TRP A  79       9.187 -20.027  29.094  1.00  1.24           C  
ATOM   1080  CH2 TRP A  79       8.824 -20.957  28.150  1.00  1.24           C  
ATOM   1081  H   TRP A  79       4.404 -18.311  31.078  1.00  1.24           H  
ATOM   1082  HA  TRP A  79       4.075 -20.326  33.067  1.00  1.24           H  
ATOM   1083 1HB  TRP A  79       6.478 -18.620  32.306  1.00  1.24           H  
ATOM   1084 2HB  TRP A  79       6.565 -20.040  33.345  1.00  1.24           H  
ATOM   1085  HD1 TRP A  79       4.266 -21.596  31.389  1.00  1.24           H  
ATOM   1086  HE1 TRP A  79       5.120 -22.667  29.198  1.00  1.24           H  
ATOM   1087  HE3 TRP A  79       8.666 -19.043  30.937  1.00  1.24           H  
ATOM   1088  HZ2 TRP A  79       7.363 -22.414  27.502  1.00  1.24           H  
ATOM   1089  HZ3 TRP A  79      10.119 -19.468  28.998  1.00  1.24           H  
ATOM   1090  HH2 TRP A  79       9.481 -21.134  27.297  1.00  1.24           H  
ATOM   1091  N   CYS A  80       4.625 -17.260  34.177  1.00  1.21           N  
ATOM   1092  CA  CYS A  80       4.568 -16.430  35.375  1.00  1.21           C  
ATOM   1093  C   CYS A  80       3.184 -16.381  35.985  1.00  1.21           C  
ATOM   1094  O   CYS A  80       3.022 -16.568  37.196  1.00  1.21           O  
ATOM   1095  CB  CYS A  80       5.011 -15.013  35.043  1.00  1.21           C  
ATOM   1096  SG  CYS A  80       6.772 -14.863  34.623  1.00  1.21           S  
ATOM   1097  H   CYS A  80       4.835 -16.820  33.277  1.00  1.21           H  
ATOM   1098  HA  CYS A  80       5.232 -16.838  36.121  1.00  1.21           H  
ATOM   1099 1HB  CYS A  80       4.431 -14.641  34.197  1.00  1.21           H  
ATOM   1100 2HB  CYS A  80       4.807 -14.356  35.889  1.00  1.21           H  
ATOM   1101  HG  CYS A  80       6.646 -15.472  33.414  1.00  1.21           H  
ATOM   1102  N   ASN A  81       2.156 -16.196  35.159  1.00  1.19           N  
ATOM   1103  CA  ASN A  81       0.822 -16.148  35.725  1.00  1.19           C  
ATOM   1104  C   ASN A  81       0.447 -17.527  36.214  1.00  1.19           C  
ATOM   1105  O   ASN A  81      -0.180 -17.682  37.260  1.00  1.19           O  
ATOM   1106  CB  ASN A  81      -0.202 -15.637  34.732  1.00  1.19           C  
ATOM   1107  CG  ASN A  81      -0.028 -14.180  34.475  1.00  1.19           C  
ATOM   1108  OD1 ASN A  81       0.718 -13.505  35.187  1.00  1.19           O  
ATOM   1109  ND2 ASN A  81      -0.724 -13.680  33.511  1.00  1.19           N  
ATOM   1110  H   ASN A  81       2.305 -16.058  34.158  1.00  1.19           H  
ATOM   1111  HA  ASN A  81       0.830 -15.486  36.590  1.00  1.19           H  
ATOM   1112 1HB  ASN A  81      -0.091 -16.179  33.784  1.00  1.19           H  
ATOM   1113 2HB  ASN A  81      -1.208 -15.825  35.104  1.00  1.19           H  
ATOM   1114 1HD2 ASN A  81      -0.670 -12.703  33.305  1.00  1.19           H  
ATOM   1115 2HD2 ASN A  81      -1.353 -14.271  33.008  1.00  1.19           H  
ATOM   1116  N   GLY A  82       0.861 -18.540  35.464  1.00  1.18           N  
ATOM   1117  CA  GLY A  82       0.575 -19.920  35.775  1.00  1.18           C  
ATOM   1118  C   GLY A  82       1.139 -20.361  37.097  1.00  1.18           C  
ATOM   1119  O   GLY A  82       0.414 -20.886  37.942  1.00  1.18           O  
ATOM   1120  H   GLY A  82       1.379 -18.361  34.607  1.00  1.18           H  
ATOM   1121 1HA  GLY A  82      -0.490 -20.036  35.823  1.00  1.18           H  
ATOM   1122 2HA  GLY A  82       0.950 -20.553  34.973  1.00  1.18           H  
ATOM   1123  N   SER A  83       2.427 -20.165  37.301  1.00  1.17           N  
ATOM   1124  CA  SER A  83       3.030 -20.590  38.543  1.00  1.17           C  
ATOM   1125  C   SER A  83       2.442 -19.852  39.741  1.00  1.17           C  
ATOM   1126  O   SER A  83       2.138 -20.470  40.763  1.00  1.17           O  
ATOM   1127  CB  SER A  83       4.509 -20.351  38.473  1.00  1.17           C  
ATOM   1128  OG  SER A  83       5.101 -21.163  37.503  1.00  1.17           O  
ATOM   1129  H   SER A  83       3.003 -19.733  36.579  1.00  1.17           H  
ATOM   1130  HA  SER A  83       2.844 -21.656  38.670  1.00  1.17           H  
ATOM   1131 1HB  SER A  83       4.658 -19.321  38.211  1.00  1.17           H  
ATOM   1132 2HB  SER A  83       4.967 -20.525  39.444  1.00  1.17           H  
ATOM   1133  HG  SER A  83       4.848 -20.758  36.648  1.00  1.17           H  
ATOM   1134  N   VAL A  84       2.214 -18.544  39.611  1.00  1.17           N  
ATOM   1135  CA  VAL A  84       1.673 -17.787  40.732  1.00  1.17           C  
ATOM   1136  C   VAL A  84       0.215 -18.160  41.039  1.00  1.17           C  
ATOM   1137  O   VAL A  84      -0.134 -18.454  42.189  1.00  1.17           O  
ATOM   1138  CB  VAL A  84       1.787 -16.282  40.422  1.00  1.17           C  
ATOM   1139  CG1 VAL A  84       1.076 -15.470  41.494  1.00  1.17           C  
ATOM   1140  CG2 VAL A  84       3.292 -15.888  40.341  1.00  1.17           C  
ATOM   1141  H   VAL A  84       2.448 -18.050  38.746  1.00  1.17           H  
ATOM   1142  HA  VAL A  84       2.279 -18.004  41.613  1.00  1.17           H  
ATOM   1143  HB  VAL A  84       1.306 -16.071  39.461  1.00  1.17           H  
ATOM   1144 1HG1 VAL A  84       1.162 -14.405  41.264  1.00  1.17           H  
ATOM   1145 2HG1 VAL A  84       0.025 -15.748  41.528  1.00  1.17           H  
ATOM   1146 3HG1 VAL A  84       1.532 -15.678  42.453  1.00  1.17           H  
ATOM   1147 1HG2 VAL A  84       3.383 -14.823  40.110  1.00  1.17           H  
ATOM   1148 2HG2 VAL A  84       3.774 -16.095  41.283  1.00  1.17           H  
ATOM   1149 3HG2 VAL A  84       3.780 -16.468  39.560  1.00  1.17           H  
ATOM   1150  N   PHE A  85      -0.629 -18.152  40.008  1.00  1.18           N  
ATOM   1151  CA  PHE A  85      -2.046 -18.476  40.112  1.00  1.18           C  
ATOM   1152  C   PHE A  85      -2.229 -19.906  40.574  1.00  1.18           C  
ATOM   1153  O   PHE A  85      -3.018 -20.182  41.483  1.00  1.18           O  
ATOM   1154  CB  PHE A  85      -2.706 -18.288  38.759  1.00  1.18           C  
ATOM   1155  CG  PHE A  85      -4.165 -18.513  38.686  1.00  1.18           C  
ATOM   1156  CD1 PHE A  85      -5.018 -17.518  39.090  1.00  1.18           C  
ATOM   1157  CD2 PHE A  85      -4.697 -19.693  38.190  1.00  1.18           C  
ATOM   1158  CE1 PHE A  85      -6.362 -17.677  39.005  1.00  1.18           C  
ATOM   1159  CE2 PHE A  85      -6.046 -19.860  38.094  1.00  1.18           C  
ATOM   1160  CZ  PHE A  85      -6.890 -18.847  38.509  1.00  1.18           C  
ATOM   1161  H   PHE A  85      -0.282 -17.917  39.081  1.00  1.18           H  
ATOM   1162  HA  PHE A  85      -2.506 -17.808  40.840  1.00  1.18           H  
ATOM   1163 1HB  PHE A  85      -2.505 -17.278  38.405  1.00  1.18           H  
ATOM   1164 2HB  PHE A  85      -2.230 -18.965  38.059  1.00  1.18           H  
ATOM   1165  HD1 PHE A  85      -4.602 -16.587  39.476  1.00  1.18           H  
ATOM   1166  HD2 PHE A  85      -4.027 -20.491  37.864  1.00  1.18           H  
ATOM   1167  HE1 PHE A  85      -7.007 -16.870  39.329  1.00  1.18           H  
ATOM   1168  HE2 PHE A  85      -6.451 -20.792  37.696  1.00  1.18           H  
ATOM   1169  HZ  PHE A  85      -7.968 -18.973  38.442  1.00  1.18           H  
ATOM   1170  N   GLY A  86      -1.495 -20.816  39.923  1.00  1.20           N  
ATOM   1171  CA  GLY A  86      -1.532 -22.236  40.196  1.00  1.20           C  
ATOM   1172  C   GLY A  86      -1.257 -22.475  41.659  1.00  1.20           C  
ATOM   1173  O   GLY A  86      -2.052 -23.128  42.336  1.00  1.20           O  
ATOM   1174  H   GLY A  86      -0.860 -20.519  39.191  1.00  1.20           H  
ATOM   1175 1HA  GLY A  86      -2.507 -22.636  39.927  1.00  1.20           H  
ATOM   1176 2HA  GLY A  86      -0.784 -22.743  39.585  1.00  1.20           H  
ATOM   1177  N   ILE A  87      -0.162 -21.908  42.179  1.00  1.23           N  
ATOM   1178  CA  ILE A  87       0.135 -22.104  43.586  1.00  1.23           C  
ATOM   1179  C   ILE A  87      -0.987 -21.572  44.451  1.00  1.23           C  
ATOM   1180  O   ILE A  87      -1.368 -22.239  45.410  1.00  1.23           O  
ATOM   1181  CB  ILE A  87       1.481 -21.490  44.023  1.00  1.23           C  
ATOM   1182  CG1 ILE A  87       2.643 -22.277  43.381  1.00  1.23           C  
ATOM   1183  CG2 ILE A  87       1.579 -21.544  45.557  1.00  1.23           C  
ATOM   1184  CD1 ILE A  87       4.030 -21.624  43.508  1.00  1.23           C  
ATOM   1185  H   ILE A  87       0.483 -21.361  41.602  1.00  1.23           H  
ATOM   1186  HA  ILE A  87       0.206 -23.164  43.781  1.00  1.23           H  
ATOM   1187  HB  ILE A  87       1.545 -20.453  43.674  1.00  1.23           H  
ATOM   1188 1HG1 ILE A  87       2.674 -23.249  43.844  1.00  1.23           H  
ATOM   1189 2HG1 ILE A  87       2.423 -22.408  42.323  1.00  1.23           H  
ATOM   1190 1HG2 ILE A  87       2.519 -21.123  45.885  1.00  1.23           H  
ATOM   1191 2HG2 ILE A  87       0.757 -20.974  45.993  1.00  1.23           H  
ATOM   1192 3HG2 ILE A  87       1.517 -22.580  45.891  1.00  1.23           H  
ATOM   1193 1HD1 ILE A  87       4.775 -22.255  43.023  1.00  1.23           H  
ATOM   1194 2HD1 ILE A  87       4.017 -20.646  43.021  1.00  1.23           H  
ATOM   1195 3HD1 ILE A  87       4.286 -21.508  44.559  1.00  1.23           H  
ATOM   1196  N   GLN A  88      -1.549 -20.398  44.145  1.00  1.25           N  
ATOM   1197  CA  GLN A  88      -2.612 -19.936  45.024  1.00  1.25           C  
ATOM   1198  C   GLN A  88      -3.854 -20.848  44.991  1.00  1.25           C  
ATOM   1199  O   GLN A  88      -4.391 -21.186  46.044  1.00  1.25           O  
ATOM   1200  CB  GLN A  88      -3.013 -18.503  44.689  1.00  1.25           C  
ATOM   1201  CG  GLN A  88      -1.932 -17.459  44.983  1.00  1.25           C  
ATOM   1202  CD  GLN A  88      -1.508 -17.403  46.453  1.00  1.25           C  
ATOM   1203  OE1 GLN A  88      -2.338 -17.414  47.363  1.00  1.25           O  
ATOM   1204  NE2 GLN A  88      -0.200 -17.315  46.674  1.00  1.25           N  
ATOM   1205  H   GLN A  88      -1.228 -19.837  43.351  1.00  1.25           H  
ATOM   1206  HA  GLN A  88      -2.226 -19.925  46.033  1.00  1.25           H  
ATOM   1207 1HB  GLN A  88      -3.261 -18.440  43.626  1.00  1.25           H  
ATOM   1208 2HB  GLN A  88      -3.902 -18.237  45.252  1.00  1.25           H  
ATOM   1209 1HG  GLN A  88      -1.051 -17.697  44.392  1.00  1.25           H  
ATOM   1210 2HG  GLN A  88      -2.310 -16.476  44.703  1.00  1.25           H  
ATOM   1211 1HE2 GLN A  88       0.158 -17.223  47.618  1.00  1.25           H  
ATOM   1212 2HE2 GLN A  88       0.433 -17.319  45.898  1.00  1.25           H  
ATOM   1213  N   ASN A  89      -4.260 -21.365  43.828  1.00  1.27           N  
ATOM   1214  CA  ASN A  89      -5.431 -22.260  43.833  1.00  1.27           C  
ATOM   1215  C   ASN A  89      -5.102 -23.583  44.488  1.00  1.27           C  
ATOM   1216  O   ASN A  89      -5.918 -24.185  45.197  1.00  1.27           O  
ATOM   1217  CB  ASN A  89      -5.964 -22.529  42.455  1.00  1.27           C  
ATOM   1218  CG  ASN A  89      -6.705 -21.413  41.889  1.00  1.27           C  
ATOM   1219  OD1 ASN A  89      -7.165 -20.489  42.579  1.00  1.27           O  
ATOM   1220  ND2 ASN A  89      -6.874 -21.494  40.618  1.00  1.27           N  
ATOM   1221  H   ASN A  89      -3.791 -21.108  42.957  1.00  1.27           H  
ATOM   1222  HA  ASN A  89      -6.220 -21.793  44.422  1.00  1.27           H  
ATOM   1223 1HB  ASN A  89      -5.121 -22.752  41.791  1.00  1.27           H  
ATOM   1224 2HB  ASN A  89      -6.601 -23.409  42.471  1.00  1.27           H  
ATOM   1225 1HD2 ASN A  89      -7.381 -20.787  40.132  1.00  1.27           H  
ATOM   1226 2HD2 ASN A  89      -6.488 -22.284  40.116  1.00  1.27           H  
ATOM   1227  N   ALA A  90      -3.861 -24.008  44.313  1.00  1.28           N  
ATOM   1228  CA  ALA A  90      -3.392 -25.275  44.810  1.00  1.28           C  
ATOM   1229  C   ALA A  90      -3.124 -25.188  46.291  1.00  1.28           C  
ATOM   1230  O   ALA A  90      -2.857 -26.202  46.948  1.00  1.28           O  
ATOM   1231  CB  ALA A  90      -2.159 -25.691  44.071  1.00  1.28           C  
ATOM   1232  H   ALA A  90      -3.217 -23.457  43.746  1.00  1.28           H  
ATOM   1233  HA  ALA A  90      -4.173 -26.014  44.639  1.00  1.28           H  
ATOM   1234 1HB  ALA A  90      -1.852 -26.630  44.401  1.00  1.28           H  
ATOM   1235 2HB  ALA A  90      -2.377 -25.746  43.009  1.00  1.28           H  
ATOM   1236 3HB  ALA A  90      -1.379 -24.957  44.245  1.00  1.28           H  
ATOM   1237  N   CYS A  91      -3.275 -23.987  46.862  1.00  1.27           N  
ATOM   1238  CA  CYS A  91      -3.108 -23.850  48.272  1.00  1.27           C  
ATOM   1239  C   CYS A  91      -4.209 -24.618  48.957  1.00  1.27           C  
ATOM   1240  O   CYS A  91      -4.050 -25.008  50.093  1.00  1.27           O  
ATOM   1241  CB  CYS A  91      -3.103 -22.403  48.751  1.00  1.27           C  
ATOM   1242  SG  CYS A  91      -1.653 -21.460  48.305  1.00  1.27           S  
ATOM   1243  H   CYS A  91      -3.516 -23.154  46.325  1.00  1.27           H  
ATOM   1244  HA  CYS A  91      -2.153 -24.283  48.545  1.00  1.27           H  
ATOM   1245 1HB  CYS A  91      -3.990 -21.882  48.397  1.00  1.27           H  
ATOM   1246 2HB  CYS A  91      -3.129 -22.434  49.801  1.00  1.27           H  
ATOM   1247  HG  CYS A  91      -1.729 -21.745  46.984  1.00  1.27           H  
ATOM   1248  N   GLY A  92      -5.316 -24.933  48.277  1.00  1.25           N  
ATOM   1249  CA  GLY A  92      -6.335 -25.740  48.948  1.00  1.25           C  
ATOM   1250  C   GLY A  92      -5.721 -27.075  49.432  1.00  1.25           C  
ATOM   1251  O   GLY A  92      -6.097 -27.617  50.478  1.00  1.25           O  
ATOM   1252  H   GLY A  92      -5.454 -24.624  47.309  1.00  1.25           H  
ATOM   1253 1HA  GLY A  92      -6.748 -25.189  49.791  1.00  1.25           H  
ATOM   1254 2HA  GLY A  92      -7.155 -25.937  48.257  1.00  1.25           H  
ATOM   1255  N   VAL A  93      -4.748 -27.595  48.673  1.00  1.22           N  
ATOM   1256  CA  VAL A  93      -4.082 -28.842  49.002  1.00  1.22           C  
ATOM   1257  C   VAL A  93      -3.069 -28.574  50.105  1.00  1.22           C  
ATOM   1258  O   VAL A  93      -2.979 -29.322  51.093  1.00  1.22           O  
ATOM   1259  CB  VAL A  93      -3.362 -29.402  47.768  1.00  1.22           C  
ATOM   1260  CG1 VAL A  93      -2.568 -30.657  48.143  1.00  1.22           C  
ATOM   1261  CG2 VAL A  93      -4.369 -29.673  46.657  1.00  1.22           C  
ATOM   1262  H   VAL A  93      -4.424 -27.089  47.854  1.00  1.22           H  
ATOM   1263  HA  VAL A  93      -4.821 -29.560  49.357  1.00  1.22           H  
ATOM   1264  HB  VAL A  93      -2.646 -28.672  47.420  1.00  1.22           H  
ATOM   1265 1HG1 VAL A  93      -2.047 -31.033  47.272  1.00  1.22           H  
ATOM   1266 2HG1 VAL A  93      -1.847 -30.407  48.920  1.00  1.22           H  
ATOM   1267 3HG1 VAL A  93      -3.248 -31.422  48.509  1.00  1.22           H  
ATOM   1268 1HG2 VAL A  93      -3.842 -30.053  45.782  1.00  1.22           H  
ATOM   1269 2HG2 VAL A  93      -5.096 -30.410  46.993  1.00  1.22           H  
ATOM   1270 3HG2 VAL A  93      -4.883 -28.742  46.400  1.00  1.22           H  
ATOM   1271  N   LEU A  94      -2.306 -27.484  49.941  1.00  1.19           N  
ATOM   1272  CA  LEU A  94      -1.304 -27.152  50.944  1.00  1.19           C  
ATOM   1273  C   LEU A  94      -1.970 -26.863  52.279  1.00  1.19           C  
ATOM   1274  O   LEU A  94      -1.455 -27.265  53.304  1.00  1.19           O  
ATOM   1275  CB  LEU A  94      -0.487 -25.903  50.583  1.00  1.19           C  
ATOM   1276  CG  LEU A  94       0.473 -25.975  49.382  1.00  1.19           C  
ATOM   1277  CD1 LEU A  94       1.041 -24.579  49.089  1.00  1.19           C  
ATOM   1278  CD2 LEU A  94       1.592 -26.938  49.694  1.00  1.19           C  
ATOM   1279  H   LEU A  94      -2.438 -26.909  49.106  1.00  1.19           H  
ATOM   1280  HA  LEU A  94      -0.631 -28.001  51.059  1.00  1.19           H  
ATOM   1281 1HB  LEU A  94      -1.172 -25.080  50.428  1.00  1.19           H  
ATOM   1282 2HB  LEU A  94       0.113 -25.665  51.445  1.00  1.19           H  
ATOM   1283  HG  LEU A  94      -0.075 -26.302  48.511  1.00  1.19           H  
ATOM   1284 1HD1 LEU A  94       1.710 -24.626  48.231  1.00  1.19           H  
ATOM   1285 2HD1 LEU A  94       0.228 -23.895  48.869  1.00  1.19           H  
ATOM   1286 3HD1 LEU A  94       1.593 -24.214  49.956  1.00  1.19           H  
ATOM   1287 1HD2 LEU A  94       2.274 -27.001  48.847  1.00  1.19           H  
ATOM   1288 2HD2 LEU A  94       2.136 -26.590  50.571  1.00  1.19           H  
ATOM   1289 3HD2 LEU A  94       1.164 -27.902  49.894  1.00  1.19           H  
ATOM   1290  N   PHE A  95      -3.125 -26.197  52.277  1.00  1.17           N  
ATOM   1291  CA  PHE A  95      -3.788 -25.819  53.516  1.00  1.17           C  
ATOM   1292  C   PHE A  95      -4.188 -27.034  54.294  1.00  1.17           C  
ATOM   1293  O   PHE A  95      -3.942 -27.094  55.492  1.00  1.17           O  
ATOM   1294  CB  PHE A  95      -5.059 -25.013  53.255  1.00  1.17           C  
ATOM   1295  CG  PHE A  95      -4.817 -23.650  52.738  1.00  1.17           C  
ATOM   1296  CD1 PHE A  95      -3.690 -22.927  53.093  1.00  1.17           C  
ATOM   1297  CD2 PHE A  95      -5.721 -23.091  51.863  1.00  1.17           C  
ATOM   1298  CE1 PHE A  95      -3.487 -21.680  52.573  1.00  1.17           C  
ATOM   1299  CE2 PHE A  95      -5.512 -21.866  51.344  1.00  1.17           C  
ATOM   1300  CZ  PHE A  95      -4.417 -21.157  51.684  1.00  1.17           C  
ATOM   1301  H   PHE A  95      -3.522 -25.909  51.403  1.00  1.17           H  
ATOM   1302  HA  PHE A  95      -3.099 -25.223  54.113  1.00  1.17           H  
ATOM   1303 1HB  PHE A  95      -5.675 -25.543  52.523  1.00  1.17           H  
ATOM   1304 2HB  PHE A  95      -5.640 -24.935  54.172  1.00  1.17           H  
ATOM   1305  HD1 PHE A  95      -2.965 -23.360  53.780  1.00  1.17           H  
ATOM   1306  HD2 PHE A  95      -6.609 -23.659  51.576  1.00  1.17           H  
ATOM   1307  HE1 PHE A  95      -2.596 -21.114  52.845  1.00  1.17           H  
ATOM   1308  HE2 PHE A  95      -6.205 -21.460  50.650  1.00  1.17           H  
ATOM   1309  HZ  PHE A  95      -4.273 -20.186  51.233  1.00  1.17           H  
ATOM   1310  N   VAL A  96      -4.723 -28.051  53.625  1.00  1.16           N  
ATOM   1311  CA  VAL A  96      -5.100 -29.230  54.380  1.00  1.16           C  
ATOM   1312  C   VAL A  96      -3.847 -29.863  54.972  1.00  1.16           C  
ATOM   1313  O   VAL A  96      -3.828 -30.251  56.143  1.00  1.16           O  
ATOM   1314  CB  VAL A  96      -5.871 -30.234  53.512  1.00  1.16           C  
ATOM   1315  CG1 VAL A  96      -6.076 -31.524  54.300  1.00  1.16           C  
ATOM   1316  CG2 VAL A  96      -7.222 -29.622  53.100  1.00  1.16           C  
ATOM   1317  H   VAL A  96      -4.917 -27.986  52.620  1.00  1.16           H  
ATOM   1318  HA  VAL A  96      -5.753 -28.924  55.194  1.00  1.16           H  
ATOM   1319  HB  VAL A  96      -5.284 -30.467  52.618  1.00  1.16           H  
ATOM   1320 1HG1 VAL A  96      -6.614 -32.245  53.688  1.00  1.16           H  
ATOM   1321 2HG1 VAL A  96      -5.102 -31.940  54.580  1.00  1.16           H  
ATOM   1322 3HG1 VAL A  96      -6.651 -31.312  55.199  1.00  1.16           H  
ATOM   1323 1HG2 VAL A  96      -7.773 -30.327  52.480  1.00  1.16           H  
ATOM   1324 2HG2 VAL A  96      -7.800 -29.394  53.986  1.00  1.16           H  
ATOM   1325 3HG2 VAL A  96      -7.046 -28.706  52.538  1.00  1.16           H  
ATOM   1326  N   SER A  97      -2.787 -29.939  54.168  1.00  1.17           N  
ATOM   1327  CA  SER A  97      -1.534 -30.511  54.627  1.00  1.17           C  
ATOM   1328  C   SER A  97      -0.951 -29.703  55.795  1.00  1.17           C  
ATOM   1329  O   SER A  97      -0.431 -30.271  56.764  1.00  1.17           O  
ATOM   1330  CB  SER A  97      -0.583 -30.547  53.471  1.00  1.17           C  
ATOM   1331  OG  SER A  97      -1.081 -31.400  52.476  1.00  1.17           O  
ATOM   1332  H   SER A  97      -2.857 -29.601  53.204  1.00  1.17           H  
ATOM   1333  HA  SER A  97      -1.722 -31.530  54.969  1.00  1.17           H  
ATOM   1334 1HB  SER A  97      -0.459 -29.553  53.068  1.00  1.17           H  
ATOM   1335 2HB  SER A  97       0.390 -30.892  53.808  1.00  1.17           H  
ATOM   1336  HG  SER A  97      -1.844 -30.932  52.090  1.00  1.17           H  
ATOM   1337  N   MET A  98      -1.045 -28.373  55.714  1.00  1.18           N  
ATOM   1338  CA  MET A  98      -0.580 -27.491  56.769  1.00  1.18           C  
ATOM   1339  C   MET A  98      -1.380 -27.770  58.035  1.00  1.18           C  
ATOM   1340  O   MET A  98      -0.804 -27.830  59.123  1.00  1.18           O  
ATOM   1341  CB  MET A  98      -0.679 -26.012  56.352  1.00  1.18           C  
ATOM   1342  CG  MET A  98       0.347 -25.529  55.255  1.00  1.18           C  
ATOM   1343  SD  MET A  98       0.060 -23.792  54.733  1.00  1.18           S  
ATOM   1344  CE  MET A  98       1.362 -23.500  53.490  1.00  1.18           C  
ATOM   1345  H   MET A  98      -1.458 -27.964  54.889  1.00  1.18           H  
ATOM   1346  HA  MET A  98       0.465 -27.711  56.972  1.00  1.18           H  
ATOM   1347 1HB  MET A  98      -1.677 -25.826  55.972  1.00  1.18           H  
ATOM   1348 2HB  MET A  98      -0.551 -25.380  57.229  1.00  1.18           H  
ATOM   1349 1HG  MET A  98       1.350 -25.597  55.652  1.00  1.18           H  
ATOM   1350 2HG  MET A  98       0.308 -26.162  54.387  1.00  1.18           H  
ATOM   1351 1HE  MET A  98       1.279 -22.479  53.110  1.00  1.18           H  
ATOM   1352 2HE  MET A  98       2.342 -23.635  53.946  1.00  1.18           H  
ATOM   1353 3HE  MET A  98       1.254 -24.196  52.673  1.00  1.18           H  
ATOM   1354  N   LEU A  99      -2.693 -28.009  57.900  1.00  1.22           N  
ATOM   1355  CA  LEU A  99      -3.492 -28.279  59.083  1.00  1.22           C  
ATOM   1356  C   LEU A  99      -3.008 -29.570  59.753  1.00  1.22           C  
ATOM   1357  O   LEU A  99      -2.899 -29.653  60.973  1.00  1.22           O  
ATOM   1358  CB  LEU A  99      -4.985 -28.443  58.741  1.00  1.22           C  
ATOM   1359  CG  LEU A  99      -5.729 -27.200  58.227  1.00  1.22           C  
ATOM   1360  CD1 LEU A  99      -7.143 -27.586  57.840  1.00  1.22           C  
ATOM   1361  CD2 LEU A  99      -5.714 -26.138  59.230  1.00  1.22           C  
ATOM   1362  H   LEU A  99      -3.138 -27.942  56.985  1.00  1.22           H  
ATOM   1363  HA  LEU A  99      -3.376 -27.445  59.757  1.00  1.22           H  
ATOM   1364 1HB  LEU A  99      -5.085 -29.218  57.992  1.00  1.22           H  
ATOM   1365 2HB  LEU A  99      -5.487 -28.772  59.631  1.00  1.22           H  
ATOM   1366  HG  LEU A  99      -5.239 -26.837  57.361  1.00  1.22           H  
ATOM   1367 1HD1 LEU A  99      -7.666 -26.711  57.448  1.00  1.22           H  
ATOM   1368 2HD1 LEU A  99      -7.106 -28.358  57.078  1.00  1.22           H  
ATOM   1369 3HD1 LEU A  99      -7.664 -27.962  58.717  1.00  1.22           H  
ATOM   1370 1HD2 LEU A  99      -6.216 -25.281  58.812  1.00  1.22           H  
ATOM   1371 2HD2 LEU A  99      -6.219 -26.460  60.125  1.00  1.22           H  
ATOM   1372 3HD2 LEU A  99      -4.685 -25.886  59.451  1.00  1.22           H  
ATOM   1373  N   GLU A 100      -2.676 -30.580  58.954  1.00  1.28           N  
ATOM   1374  CA  GLU A 100      -2.172 -31.827  59.526  1.00  1.28           C  
ATOM   1375  C   GLU A 100      -0.790 -31.650  60.171  1.00  1.28           C  
ATOM   1376  O   GLU A 100      -0.491 -32.243  61.209  1.00  1.28           O  
ATOM   1377  CB  GLU A 100      -2.166 -32.934  58.459  1.00  1.28           C  
ATOM   1378  CG  GLU A 100      -3.569 -33.351  58.103  1.00  1.28           C  
ATOM   1379  CD  GLU A 100      -3.756 -34.416  57.072  1.00  1.28           C  
ATOM   1380  OE1 GLU A 100      -2.812 -34.863  56.460  1.00  1.28           O  
ATOM   1381  OE2 GLU A 100      -4.911 -34.795  56.914  1.00  1.28           O  
ATOM   1382  H   GLU A 100      -2.800 -30.478  57.945  1.00  1.28           H  
ATOM   1383  HA  GLU A 100      -2.860 -32.134  60.312  1.00  1.28           H  
ATOM   1384 1HB  GLU A 100      -1.673 -32.573  57.556  1.00  1.28           H  
ATOM   1385 2HB  GLU A 100      -1.618 -33.802  58.822  1.00  1.28           H  
ATOM   1386 1HG  GLU A 100      -3.999 -33.726  59.016  1.00  1.28           H  
ATOM   1387 2HG  GLU A 100      -4.120 -32.460  57.800  1.00  1.28           H  
ATOM   1388  N   THR A 101       0.040 -30.822  59.546  1.00  1.40           N  
ATOM   1389  CA  THR A 101       1.405 -30.549  59.970  1.00  1.40           C  
ATOM   1390  C   THR A 101       1.556 -29.734  61.261  1.00  1.40           C  
ATOM   1391  O   THR A 101       2.406 -30.047  62.096  1.00  1.40           O  
ATOM   1392  CB  THR A 101       2.135 -29.808  58.842  1.00  1.40           C  
ATOM   1393  OG1 THR A 101       2.143 -30.640  57.670  1.00  1.40           O  
ATOM   1394  CG2 THR A 101       3.552 -29.442  59.235  1.00  1.40           C  
ATOM   1395  H   THR A 101      -0.283 -30.386  58.684  1.00  1.40           H  
ATOM   1396  HA  THR A 101       1.898 -31.506  60.127  1.00  1.40           H  
ATOM   1397  HB  THR A 101       1.597 -28.897  58.620  1.00  1.40           H  
ATOM   1398  HG1 THR A 101       1.218 -30.713  57.331  1.00  1.40           H  
ATOM   1399 1HG2 THR A 101       4.027 -28.910  58.414  1.00  1.40           H  
ATOM   1400 2HG2 THR A 101       3.526 -28.800  60.116  1.00  1.40           H  
ATOM   1401 3HG2 THR A 101       4.113 -30.345  59.459  1.00  1.40           H  
ATOM   1402  N   PHE A 102       0.764 -28.672  61.412  1.00  1.59           N  
ATOM   1403  CA  PHE A 102       0.950 -27.745  62.529  1.00  1.59           C  
ATOM   1404  C   PHE A 102      -0.044 -27.835  63.699  1.00  1.59           C  
ATOM   1405  O   PHE A 102      -0.056 -26.938  64.544  1.00  1.59           O  
ATOM   1406  CB  PHE A 102       0.903 -26.307  62.003  1.00  1.59           C  
ATOM   1407  CG  PHE A 102       1.988 -25.954  60.987  1.00  1.59           C  
ATOM   1408  CD1 PHE A 102       1.667 -25.840  59.646  1.00  1.59           C  
ATOM   1409  CD2 PHE A 102       3.311 -25.746  61.358  1.00  1.59           C  
ATOM   1410  CE1 PHE A 102       2.620 -25.534  58.704  1.00  1.59           C  
ATOM   1411  CE2 PHE A 102       4.263 -25.435  60.400  1.00  1.59           C  
ATOM   1412  CZ  PHE A 102       3.921 -25.332  59.085  1.00  1.59           C  
ATOM   1413  H   PHE A 102       0.064 -28.470  60.698  1.00  1.59           H  
ATOM   1414  HA  PHE A 102       1.946 -27.923  62.935  1.00  1.59           H  
ATOM   1415 1HB  PHE A 102      -0.062 -26.147  61.523  1.00  1.59           H  
ATOM   1416 2HB  PHE A 102       0.972 -25.612  62.835  1.00  1.59           H  
ATOM   1417  HD1 PHE A 102       0.643 -25.992  59.343  1.00  1.59           H  
ATOM   1418  HD2 PHE A 102       3.600 -25.831  62.408  1.00  1.59           H  
ATOM   1419  HE1 PHE A 102       2.344 -25.451  57.662  1.00  1.59           H  
ATOM   1420  HE2 PHE A 102       5.287 -25.277  60.679  1.00  1.59           H  
ATOM   1421  HZ  PHE A 102       4.685 -25.088  58.343  1.00  1.59           H  
ATOM   1422  N   GLY A 103      -0.870 -28.877  63.783  1.00  1.84           N  
ATOM   1423  CA  GLY A 103      -1.841 -28.908  64.886  1.00  1.84           C  
ATOM   1424  C   GLY A 103      -2.785 -30.104  64.871  1.00  1.84           C  
ATOM   1425  O   GLY A 103      -2.436 -31.176  64.380  1.00  1.84           O  
ATOM   1426  H   GLY A 103      -0.845 -29.611  63.085  1.00  1.84           H  
ATOM   1427 1HA  GLY A 103      -1.292 -28.911  65.826  1.00  1.84           H  
ATOM   1428 2HA  GLY A 103      -2.425 -27.991  64.891  1.00  1.84           H  
ATOM   1429  N   SER A 104      -3.958 -29.939  65.508  1.00  2.11           N  
ATOM   1430  CA  SER A 104      -4.901 -31.042  65.685  1.00  2.11           C  
ATOM   1431  C   SER A 104      -6.213 -30.877  64.928  1.00  2.11           C  
ATOM   1432  O   SER A 104      -7.129 -31.682  65.089  1.00  2.11           O  
ATOM   1433  CB  SER A 104      -5.212 -31.181  67.153  1.00  2.11           C  
ATOM   1434  OG  SER A 104      -5.862 -30.025  67.637  1.00  2.11           O  
ATOM   1435  H   SER A 104      -4.235 -29.017  65.879  1.00  2.11           H  
ATOM   1436  HA  SER A 104      -4.424 -31.957  65.333  1.00  2.11           H  
ATOM   1437 1HB  SER A 104      -5.839 -32.054  67.319  1.00  2.11           H  
ATOM   1438 2HB  SER A 104      -4.283 -31.333  67.700  1.00  2.11           H  
ATOM   1439  HG  SER A 104      -5.509 -29.251  67.124  1.00  2.11           H  
ATOM   1440  N   LYS A 105      -6.333 -29.798  64.161  1.00  2.34           N  
ATOM   1441  CA  LYS A 105      -7.526 -29.393  63.384  1.00  2.34           C  
ATOM   1442  C   LYS A 105      -8.666 -28.915  64.289  1.00  2.34           C  
ATOM   1443  O   LYS A 105      -9.107 -27.771  64.186  1.00  2.34           O  
ATOM   1444  CB  LYS A 105      -8.033 -30.533  62.484  1.00  2.34           C  
ATOM   1445  CG  LYS A 105      -7.089 -30.920  61.361  1.00  2.34           C  
ATOM   1446  CD  LYS A 105      -7.642 -32.093  60.547  1.00  2.34           C  
ATOM   1447  CE  LYS A 105      -6.634 -32.543  59.505  1.00  2.34           C  
ATOM   1448  NZ  LYS A 105      -7.082 -33.774  58.725  1.00  2.34           N  
ATOM   1449  H   LYS A 105      -5.521 -29.199  64.122  1.00  2.34           H  
ATOM   1450  HA  LYS A 105      -7.252 -28.554  62.743  1.00  2.34           H  
ATOM   1451 1HB  LYS A 105      -8.277 -31.420  63.054  1.00  2.34           H  
ATOM   1452 2HB  LYS A 105      -8.960 -30.210  62.014  1.00  2.34           H  
ATOM   1453 1HG  LYS A 105      -6.974 -30.070  60.705  1.00  2.34           H  
ATOM   1454 2HG  LYS A 105      -6.110 -31.183  61.764  1.00  2.34           H  
ATOM   1455 1HD  LYS A 105      -7.862 -32.928  61.215  1.00  2.34           H  
ATOM   1456 2HD  LYS A 105      -8.562 -31.794  60.049  1.00  2.34           H  
ATOM   1457 1HE  LYS A 105      -6.447 -31.727  58.805  1.00  2.34           H  
ATOM   1458 2HE  LYS A 105      -5.716 -32.769  60.029  1.00  2.34           H  
ATOM   1459 1HZ  LYS A 105      -6.332 -34.054  58.042  1.00  2.34           H  
ATOM   1460 2HZ  LYS A 105      -7.238 -34.537  59.362  1.00  2.34           H  
ATOM   1461 3HZ  LYS A 105      -7.930 -33.580  58.225  1.00  2.34           H  
ATOM   1462  N   ASP A 106      -9.077 -29.766  65.231  1.00  2.45           N  
ATOM   1463  CA  ASP A 106     -10.140 -29.476  66.198  1.00  2.45           C  
ATOM   1464  C   ASP A 106      -9.825 -28.292  67.115  1.00  2.45           C  
ATOM   1465  O   ASP A 106     -10.716 -27.750  67.761  1.00  2.45           O  
ATOM   1466  CB  ASP A 106     -10.474 -30.711  67.039  1.00  2.45           C  
ATOM   1467  CG  ASP A 106     -11.290 -31.784  66.275  1.00  2.45           C  
ATOM   1468  OD1 ASP A 106     -11.791 -31.495  65.206  1.00  2.45           O  
ATOM   1469  OD2 ASP A 106     -11.422 -32.873  66.790  1.00  2.45           O  
ATOM   1470  H   ASP A 106      -8.625 -30.676  65.253  1.00  2.45           H  
ATOM   1471  HA  ASP A 106     -11.035 -29.214  65.634  1.00  2.45           H  
ATOM   1472 1HB  ASP A 106      -9.542 -31.167  67.379  1.00  2.45           H  
ATOM   1473 2HB  ASP A 106     -11.032 -30.406  67.923  1.00  2.45           H  
ATOM   1474  N   ASP A 107      -8.556 -27.898  67.211  1.00  2.41           N  
ATOM   1475  CA  ASP A 107      -8.216 -26.742  68.035  1.00  2.41           C  
ATOM   1476  C   ASP A 107      -8.758 -25.424  67.454  1.00  2.41           C  
ATOM   1477  O   ASP A 107      -8.759 -24.394  68.133  1.00  2.41           O  
ATOM   1478  CB  ASP A 107      -6.688 -26.600  68.251  1.00  2.41           C  
ATOM   1479  CG  ASP A 107      -5.805 -26.502  66.963  1.00  2.41           C  
ATOM   1480  OD1 ASP A 107      -5.429 -27.557  66.383  1.00  2.41           O  
ATOM   1481  OD2 ASP A 107      -5.554 -25.366  66.550  1.00  2.41           O  
ATOM   1482  H   ASP A 107      -7.849 -28.391  66.690  1.00  2.41           H  
ATOM   1483  HA  ASP A 107      -8.674 -26.884  69.013  1.00  2.41           H  
ATOM   1484 1HB  ASP A 107      -6.501 -25.709  68.851  1.00  2.41           H  
ATOM   1485 2HB  ASP A 107      -6.336 -27.454  68.835  1.00  2.41           H  
ATOM   1486  N   ASP A 108      -9.106 -25.422  66.161  1.00  2.23           N  
ATOM   1487  CA  ASP A 108      -9.633 -24.283  65.383  1.00  2.23           C  
ATOM   1488  C   ASP A 108      -8.760 -23.008  65.343  1.00  2.23           C  
ATOM   1489  O   ASP A 108      -8.906 -22.183  64.439  1.00  2.23           O  
ATOM   1490  CB  ASP A 108     -11.022 -23.877  65.909  1.00  2.23           C  
ATOM   1491  CG  ASP A 108     -12.139 -24.944  65.686  1.00  2.23           C  
ATOM   1492  OD1 ASP A 108     -11.964 -25.855  64.896  1.00  2.23           O  
ATOM   1493  OD2 ASP A 108     -13.166 -24.814  66.302  1.00  2.23           O  
ATOM   1494  H   ASP A 108      -9.047 -26.306  65.654  1.00  2.23           H  
ATOM   1495  HA  ASP A 108      -9.758 -24.628  64.357  1.00  2.23           H  
ATOM   1496 1HB  ASP A 108     -10.957 -23.658  66.974  1.00  2.23           H  
ATOM   1497 2HB  ASP A 108     -11.330 -22.955  65.413  1.00  2.23           H  
ATOM   1498  N   LYS A 109      -7.752 -22.892  66.204  1.00  1.98           N  
ATOM   1499  CA  LYS A 109      -6.876 -21.735  66.138  1.00  1.98           C  
ATOM   1500  C   LYS A 109      -6.035 -21.891  64.901  1.00  1.98           C  
ATOM   1501  O   LYS A 109      -5.875 -20.961  64.108  1.00  1.98           O  
ATOM   1502  CB  LYS A 109      -6.014 -21.634  67.392  1.00  1.98           C  
ATOM   1503  CG  LYS A 109      -6.791 -21.266  68.654  1.00  1.98           C  
ATOM   1504  CD  LYS A 109      -5.877 -21.196  69.871  1.00  1.98           C  
ATOM   1505  CE  LYS A 109      -6.657 -20.844  71.130  1.00  1.98           C  
ATOM   1506  NZ  LYS A 109      -5.783 -20.817  72.336  1.00  1.98           N  
ATOM   1507  H   LYS A 109      -7.632 -23.583  66.942  1.00  1.98           H  
ATOM   1508  HA  LYS A 109      -7.477 -20.832  66.037  1.00  1.98           H  
ATOM   1509 1HB  LYS A 109      -5.531 -22.600  67.570  1.00  1.98           H  
ATOM   1510 2HB  LYS A 109      -5.231 -20.896  67.239  1.00  1.98           H  
ATOM   1511 1HG  LYS A 109      -7.283 -20.304  68.515  1.00  1.98           H  
ATOM   1512 2HG  LYS A 109      -7.558 -22.026  68.829  1.00  1.98           H  
ATOM   1513 1HD  LYS A 109      -5.393 -22.164  70.013  1.00  1.98           H  
ATOM   1514 2HD  LYS A 109      -5.107 -20.443  69.708  1.00  1.98           H  
ATOM   1515 1HE  LYS A 109      -7.112 -19.863  71.003  1.00  1.98           H  
ATOM   1516 2HE  LYS A 109      -7.444 -21.583  71.279  1.00  1.98           H  
ATOM   1517 1HZ  LYS A 109      -6.335 -20.581  73.147  1.00  1.98           H  
ATOM   1518 2HZ  LYS A 109      -5.363 -21.727  72.467  1.00  1.98           H  
ATOM   1519 3HZ  LYS A 109      -5.056 -20.127  72.211  1.00  1.98           H  
ATOM   1520  N   MET A 110      -5.555 -23.111  64.695  1.00  1.75           N  
ATOM   1521  CA  MET A 110      -4.790 -23.431  63.519  1.00  1.75           C  
ATOM   1522  C   MET A 110      -5.551 -23.223  62.224  1.00  1.75           C  
ATOM   1523  O   MET A 110      -4.956 -22.849  61.213  1.00  1.75           O  
ATOM   1524  CB  MET A 110      -4.294 -24.833  63.578  1.00  1.75           C  
ATOM   1525  CG  MET A 110      -3.602 -25.181  62.348  1.00  1.75           C  
ATOM   1526  SD  MET A 110      -2.993 -26.737  62.401  1.00  1.75           S  
ATOM   1527  CE  MET A 110      -4.503 -27.633  62.616  1.00  1.75           C  
ATOM   1528  H   MET A 110      -5.701 -23.857  65.390  1.00  1.75           H  
ATOM   1529  HA  MET A 110      -3.924 -22.772  63.497  1.00  1.75           H  
ATOM   1530 1HB  MET A 110      -3.615 -24.959  64.424  1.00  1.75           H  
ATOM   1531 2HB  MET A 110      -5.132 -25.516  63.724  1.00  1.75           H  
ATOM   1532 1HG  MET A 110      -4.284 -25.097  61.521  1.00  1.75           H  
ATOM   1533 2HG  MET A 110      -2.789 -24.502  62.184  1.00  1.75           H  
ATOM   1534 1HE  MET A 110      -4.281 -28.686  62.674  1.00  1.75           H  
ATOM   1535 2HE  MET A 110      -4.985 -27.304  63.545  1.00  1.75           H  
ATOM   1536 3HE  MET A 110      -5.154 -27.454  61.789  1.00  1.75           H  
ATOM   1537  N   VAL A 111      -6.851 -23.531  62.221  1.00  1.57           N  
ATOM   1538  CA  VAL A 111      -7.647 -23.407  61.009  1.00  1.57           C  
ATOM   1539  C   VAL A 111      -7.703 -21.949  60.606  1.00  1.57           C  
ATOM   1540  O   VAL A 111      -7.452 -21.598  59.447  1.00  1.57           O  
ATOM   1541  CB  VAL A 111      -9.058 -23.976  61.220  1.00  1.57           C  
ATOM   1542  CG1 VAL A 111      -9.934 -23.684  60.008  1.00  1.57           C  
ATOM   1543  CG2 VAL A 111      -8.956 -25.490  61.484  1.00  1.57           C  
ATOM   1544  H   VAL A 111      -7.292 -23.825  63.082  1.00  1.57           H  
ATOM   1545  HA  VAL A 111      -7.167 -23.957  60.215  1.00  1.57           H  
ATOM   1546  HB  VAL A 111      -9.522 -23.480  62.082  1.00  1.57           H  
ATOM   1547 1HG1 VAL A 111     -10.938 -24.078  60.189  1.00  1.57           H  
ATOM   1548 2HG1 VAL A 111      -9.992 -22.605  59.862  1.00  1.57           H  
ATOM   1549 3HG1 VAL A 111      -9.508 -24.155  59.125  1.00  1.57           H  
ATOM   1550 1HG2 VAL A 111      -9.956 -25.896  61.654  1.00  1.57           H  
ATOM   1551 2HG2 VAL A 111      -8.507 -25.979  60.624  1.00  1.57           H  
ATOM   1552 3HG2 VAL A 111      -8.341 -25.670  62.370  1.00  1.57           H  
ATOM   1553  N   PHE A 112      -7.971 -21.084  61.579  1.00  1.45           N  
ATOM   1554  CA  PHE A 112      -7.948 -19.662  61.306  1.00  1.45           C  
ATOM   1555  C   PHE A 112      -6.588 -19.222  60.798  1.00  1.45           C  
ATOM   1556  O   PHE A 112      -6.487 -18.574  59.754  1.00  1.45           O  
ATOM   1557  CB  PHE A 112      -8.264 -18.843  62.547  1.00  1.45           C  
ATOM   1558  CG  PHE A 112      -8.041 -17.372  62.309  1.00  1.45           C  
ATOM   1559  CD1 PHE A 112      -8.971 -16.624  61.657  1.00  1.45           C  
ATOM   1560  CD2 PHE A 112      -6.861 -16.748  62.728  1.00  1.45           C  
ATOM   1561  CE1 PHE A 112      -8.761 -15.282  61.432  1.00  1.45           C  
ATOM   1562  CE2 PHE A 112      -6.640 -15.410  62.492  1.00  1.45           C  
ATOM   1563  CZ  PHE A 112      -7.597 -14.672  61.843  1.00  1.45           C  
ATOM   1564  H   PHE A 112      -8.203 -21.418  62.520  1.00  1.45           H  
ATOM   1565  HA  PHE A 112      -8.695 -19.446  60.540  1.00  1.45           H  
ATOM   1566 1HB  PHE A 112      -9.309 -19.000  62.837  1.00  1.45           H  
ATOM   1567 2HB  PHE A 112      -7.636 -19.166  63.377  1.00  1.45           H  
ATOM   1568  HD1 PHE A 112      -9.890 -17.106  61.317  1.00  1.45           H  
ATOM   1569  HD2 PHE A 112      -6.107 -17.337  63.243  1.00  1.45           H  
ATOM   1570  HE1 PHE A 112      -9.528 -14.706  60.923  1.00  1.45           H  
ATOM   1571  HE2 PHE A 112      -5.712 -14.939  62.821  1.00  1.45           H  
ATOM   1572  HZ  PHE A 112      -7.435 -13.611  61.655  1.00  1.45           H  
ATOM   1573  N   LYS A 113      -5.535 -19.586  61.535  1.00  1.36           N  
ATOM   1574  CA  LYS A 113      -4.199 -19.148  61.186  1.00  1.36           C  
ATOM   1575  C   LYS A 113      -3.745 -19.659  59.820  1.00  1.36           C  
ATOM   1576  O   LYS A 113      -3.084 -18.927  59.086  1.00  1.36           O  
ATOM   1577  CB  LYS A 113      -3.218 -19.538  62.284  1.00  1.36           C  
ATOM   1578  CG  LYS A 113      -3.381 -18.743  63.570  1.00  1.36           C  
ATOM   1579  CD  LYS A 113      -2.379 -19.175  64.620  1.00  1.36           C  
ATOM   1580  CE  LYS A 113      -2.550 -18.363  65.900  1.00  1.36           C  
ATOM   1581  NZ  LYS A 113      -1.587 -18.774  66.962  1.00  1.36           N  
ATOM   1582  H   LYS A 113      -5.673 -20.148  62.376  1.00  1.36           H  
ATOM   1583  HA  LYS A 113      -4.215 -18.062  61.141  1.00  1.36           H  
ATOM   1584 1HB  LYS A 113      -3.316 -20.599  62.508  1.00  1.36           H  
ATOM   1585 2HB  LYS A 113      -2.228 -19.360  61.942  1.00  1.36           H  
ATOM   1586 1HG  LYS A 113      -3.251 -17.682  63.364  1.00  1.36           H  
ATOM   1587 2HG  LYS A 113      -4.385 -18.897  63.959  1.00  1.36           H  
ATOM   1588 1HD  LYS A 113      -2.527 -20.235  64.844  1.00  1.36           H  
ATOM   1589 2HD  LYS A 113      -1.367 -19.040  64.238  1.00  1.36           H  
ATOM   1590 1HE  LYS A 113      -2.398 -17.309  65.672  1.00  1.36           H  
ATOM   1591 2HE  LYS A 113      -3.567 -18.501  66.272  1.00  1.36           H  
ATOM   1592 1HZ  LYS A 113      -1.737 -18.211  67.788  1.00  1.36           H  
ATOM   1593 2HZ  LYS A 113      -1.729 -19.747  67.189  1.00  1.36           H  
ATOM   1594 3HZ  LYS A 113      -0.644 -18.640  66.633  1.00  1.36           H  
ATOM   1595  N   THR A 114      -4.124 -20.880  59.451  1.00  1.31           N  
ATOM   1596  CA  THR A 114      -3.763 -21.428  58.153  1.00  1.31           C  
ATOM   1597  C   THR A 114      -4.428 -20.601  57.053  1.00  1.31           C  
ATOM   1598  O   THR A 114      -3.781 -20.217  56.069  1.00  1.31           O  
ATOM   1599  CB  THR A 114      -4.187 -22.905  58.061  1.00  1.31           C  
ATOM   1600  OG1 THR A 114      -3.504 -23.638  59.076  1.00  1.31           O  
ATOM   1601  CG2 THR A 114      -3.858 -23.504  56.691  1.00  1.31           C  
ATOM   1602  H   THR A 114      -4.655 -21.461  60.093  1.00  1.31           H  
ATOM   1603  HA  THR A 114      -2.682 -21.363  58.029  1.00  1.31           H  
ATOM   1604  HB  THR A 114      -5.262 -22.977  58.239  1.00  1.31           H  
ATOM   1605  HG1 THR A 114      -3.791 -23.289  59.950  1.00  1.31           H  
ATOM   1606 1HG2 THR A 114      -4.168 -24.550  56.663  1.00  1.31           H  
ATOM   1607 2HG2 THR A 114      -4.390 -22.947  55.926  1.00  1.31           H  
ATOM   1608 3HG2 THR A 114      -2.787 -23.442  56.509  1.00  1.31           H  
ATOM   1609  N   ALA A 115      -5.724 -20.294  57.240  1.00  1.27           N  
ATOM   1610  CA  ALA A 115      -6.479 -19.487  56.286  1.00  1.27           C  
ATOM   1611  C   ALA A 115      -5.848 -18.107  56.134  1.00  1.27           C  
ATOM   1612  O   ALA A 115      -5.794 -17.560  55.031  1.00  1.27           O  
ATOM   1613  CB  ALA A 115      -7.922 -19.345  56.748  1.00  1.27           C  
ATOM   1614  H   ALA A 115      -6.208 -20.643  58.071  1.00  1.27           H  
ATOM   1615  HA  ALA A 115      -6.451 -19.990  55.320  1.00  1.27           H  
ATOM   1616 1HB  ALA A 115      -8.482 -18.768  56.025  1.00  1.27           H  
ATOM   1617 2HB  ALA A 115      -8.362 -20.328  56.848  1.00  1.27           H  
ATOM   1618 3HB  ALA A 115      -7.950 -18.843  57.712  1.00  1.27           H  
ATOM   1619  N   TRP A 116      -5.339 -17.584  57.252  1.00  1.23           N  
ATOM   1620  CA  TRP A 116      -4.688 -16.283  57.382  1.00  1.23           C  
ATOM   1621  C   TRP A 116      -3.351 -16.291  56.605  1.00  1.23           C  
ATOM   1622  O   TRP A 116      -3.050 -15.345  55.877  1.00  1.23           O  
ATOM   1623  CB  TRP A 116      -4.513 -15.995  58.867  1.00  1.23           C  
ATOM   1624  CG  TRP A 116      -4.242 -14.627  59.286  1.00  1.23           C  
ATOM   1625  CD1 TRP A 116      -4.622 -13.464  58.683  1.00  1.23           C  
ATOM   1626  CD2 TRP A 116      -3.534 -14.258  60.479  1.00  1.23           C  
ATOM   1627  NE1 TRP A 116      -4.199 -12.391  59.431  1.00  1.23           N  
ATOM   1628  CE2 TRP A 116      -3.528 -12.866  60.538  1.00  1.23           C  
ATOM   1629  CE3 TRP A 116      -2.911 -14.993  61.490  1.00  1.23           C  
ATOM   1630  CZ2 TRP A 116      -2.921 -12.185  61.576  1.00  1.23           C  
ATOM   1631  CZ3 TRP A 116      -2.300 -14.316  62.524  1.00  1.23           C  
ATOM   1632  CH2 TRP A 116      -2.304 -12.945  62.568  1.00  1.23           C  
ATOM   1633  H   TRP A 116      -5.465 -18.117  58.113  1.00  1.23           H  
ATOM   1634  HA  TRP A 116      -5.337 -15.523  56.950  1.00  1.23           H  
ATOM   1635 1HB  TRP A 116      -5.403 -16.328  59.397  1.00  1.23           H  
ATOM   1636 2HB  TRP A 116      -3.692 -16.585  59.233  1.00  1.23           H  
ATOM   1637  HD1 TRP A 116      -5.185 -13.398  57.755  1.00  1.23           H  
ATOM   1638  HE1 TRP A 116      -4.356 -11.416  59.210  1.00  1.23           H  
ATOM   1639  HE3 TRP A 116      -2.904 -16.079  61.455  1.00  1.23           H  
ATOM   1640  HZ2 TRP A 116      -2.911 -11.096  61.627  1.00  1.23           H  
ATOM   1641  HZ3 TRP A 116      -1.813 -14.898  63.306  1.00  1.23           H  
ATOM   1642  HH2 TRP A 116      -1.811 -12.440  63.399  1.00  1.23           H  
ATOM   1643  N   VAL A 117      -2.542 -17.366  56.731  1.00  1.20           N  
ATOM   1644  CA  VAL A 117      -1.288 -17.452  55.956  1.00  1.20           C  
ATOM   1645  C   VAL A 117      -1.643 -17.369  54.491  1.00  1.20           C  
ATOM   1646  O   VAL A 117      -1.007 -16.643  53.717  1.00  1.20           O  
ATOM   1647  CB  VAL A 117      -0.555 -18.807  56.145  1.00  1.20           C  
ATOM   1648  CG1 VAL A 117       0.614 -18.917  55.145  1.00  1.20           C  
ATOM   1649  CG2 VAL A 117      -0.039 -18.948  57.549  1.00  1.20           C  
ATOM   1650  H   VAL A 117      -2.802 -18.114  57.376  1.00  1.20           H  
ATOM   1651  HA  VAL A 117      -0.632 -16.626  56.203  1.00  1.20           H  
ATOM   1652  HB  VAL A 117      -1.254 -19.617  55.933  1.00  1.20           H  
ATOM   1653 1HG1 VAL A 117       1.098 -19.881  55.262  1.00  1.20           H  
ATOM   1654 2HG1 VAL A 117       0.218 -18.834  54.137  1.00  1.20           H  
ATOM   1655 3HG1 VAL A 117       1.338 -18.123  55.319  1.00  1.20           H  
ATOM   1656 1HG2 VAL A 117       0.456 -19.908  57.644  1.00  1.20           H  
ATOM   1657 2HG2 VAL A 117       0.651 -18.173  57.759  1.00  1.20           H  
ATOM   1658 3HG2 VAL A 117      -0.854 -18.893  58.247  1.00  1.20           H  
ATOM   1659  N   GLY A 118      -2.681 -18.111  54.132  1.00  1.17           N  
ATOM   1660  CA  GLY A 118      -3.203 -18.150  52.793  1.00  1.17           C  
ATOM   1661  C   GLY A 118      -3.594 -16.786  52.281  1.00  1.17           C  
ATOM   1662  O   GLY A 118      -3.105 -16.350  51.231  1.00  1.17           O  
ATOM   1663  H   GLY A 118      -3.137 -18.691  54.840  1.00  1.17           H  
ATOM   1664 1HA  GLY A 118      -2.486 -18.621  52.119  1.00  1.17           H  
ATOM   1665 2HA  GLY A 118      -4.098 -18.756  52.827  1.00  1.17           H  
ATOM   1666  N   SER A 119      -4.482 -16.115  53.019  1.00  1.13           N  
ATOM   1667  CA  SER A 119      -4.960 -14.819  52.591  1.00  1.13           C  
ATOM   1668  C   SER A 119      -3.859 -13.790  52.533  1.00  1.13           C  
ATOM   1669  O   SER A 119      -3.879 -12.910  51.677  1.00  1.13           O  
ATOM   1670  CB  SER A 119      -5.989 -14.296  53.511  1.00  1.13           C  
ATOM   1671  OG  SER A 119      -5.451 -13.885  54.729  1.00  1.13           O  
ATOM   1672  H   SER A 119      -4.844 -16.534  53.871  1.00  1.13           H  
ATOM   1673  HA  SER A 119      -5.421 -14.930  51.622  1.00  1.13           H  
ATOM   1674 1HB  SER A 119      -6.487 -13.499  53.042  1.00  1.13           H  
ATOM   1675 2HB  SER A 119      -6.687 -15.041  53.664  1.00  1.13           H  
ATOM   1676  HG  SER A 119      -6.038 -13.157  55.017  1.00  1.13           H  
ATOM   1677  N   LEU A 120      -2.860 -13.926  53.397  1.00  1.10           N  
ATOM   1678  CA  LEU A 120      -1.769 -12.991  53.371  1.00  1.10           C  
ATOM   1679  C   LEU A 120      -0.975 -13.214  52.113  1.00  1.10           C  
ATOM   1680  O   LEU A 120      -0.536 -12.255  51.491  1.00  1.10           O  
ATOM   1681  CB  LEU A 120      -0.859 -13.084  54.586  1.00  1.10           C  
ATOM   1682  CG  LEU A 120       0.224 -11.993  54.594  1.00  1.10           C  
ATOM   1683  CD1 LEU A 120      -0.461 -10.635  54.571  1.00  1.10           C  
ATOM   1684  CD2 LEU A 120       1.054 -12.106  55.802  1.00  1.10           C  
ATOM   1685  H   LEU A 120      -2.898 -14.647  54.117  1.00  1.10           H  
ATOM   1686  HA  LEU A 120      -2.182 -11.983  53.340  1.00  1.10           H  
ATOM   1687 1HB  LEU A 120      -1.461 -12.988  55.488  1.00  1.10           H  
ATOM   1688 2HB  LEU A 120      -0.378 -14.064  54.592  1.00  1.10           H  
ATOM   1689  HG  LEU A 120       0.850 -12.085  53.705  1.00  1.10           H  
ATOM   1690 1HD1 LEU A 120       0.294  -9.847  54.574  1.00  1.10           H  
ATOM   1691 2HD1 LEU A 120      -1.076 -10.547  53.674  1.00  1.10           H  
ATOM   1692 3HD1 LEU A 120      -1.092 -10.535  55.454  1.00  1.10           H  
ATOM   1693 1HD2 LEU A 120       1.771 -11.322  55.812  1.00  1.10           H  
ATOM   1694 2HD2 LEU A 120       0.424 -11.990  56.622  1.00  1.10           H  
ATOM   1695 3HD2 LEU A 120       1.550 -13.069  55.845  1.00  1.10           H  
ATOM   1696  N   SER A 121      -0.766 -14.478  51.729  1.00  1.07           N  
ATOM   1697  CA  SER A 121       0.027 -14.734  50.538  1.00  1.07           C  
ATOM   1698  C   SER A 121      -0.651 -14.082  49.340  1.00  1.07           C  
ATOM   1699  O   SER A 121      -0.051 -13.277  48.625  1.00  1.07           O  
ATOM   1700  CB  SER A 121       0.175 -16.234  50.314  1.00  1.07           C  
ATOM   1701  OG  SER A 121       0.988 -16.519  49.200  1.00  1.07           O  
ATOM   1702  H   SER A 121      -1.128 -15.256  52.283  1.00  1.07           H  
ATOM   1703  HA  SER A 121       1.003 -14.296  50.671  1.00  1.07           H  
ATOM   1704 1HB  SER A 121       0.591 -16.701  51.204  1.00  1.07           H  
ATOM   1705 2HB  SER A 121      -0.809 -16.668  50.158  1.00  1.07           H  
ATOM   1706  HG  SER A 121       1.892 -16.366  49.508  1.00  1.07           H  
ATOM   1707  N   MET A 122      -1.928 -14.377  49.132  1.00  1.04           N  
ATOM   1708  CA  MET A 122      -2.605 -13.750  48.005  1.00  1.04           C  
ATOM   1709  C   MET A 122      -2.735 -12.238  48.208  1.00  1.04           C  
ATOM   1710  O   MET A 122      -2.684 -11.458  47.254  1.00  1.04           O  
ATOM   1711  CB  MET A 122      -3.951 -14.424  47.815  1.00  1.04           C  
ATOM   1712  CG  MET A 122      -4.867 -14.191  48.946  1.00  1.04           C  
ATOM   1713  SD  MET A 122      -6.438 -14.915  48.765  1.00  1.04           S  
ATOM   1714  CE  MET A 122      -5.955 -16.617  48.940  1.00  1.04           C  
ATOM   1715  H   MET A 122      -2.408 -15.034  49.753  1.00  1.04           H  
ATOM   1716  HA  MET A 122      -2.011 -13.913  47.114  1.00  1.04           H  
ATOM   1717 1HB  MET A 122      -4.402 -14.128  46.889  1.00  1.04           H  
ATOM   1718 2HB  MET A 122      -3.807 -15.493  47.763  1.00  1.04           H  
ATOM   1719 1HG  MET A 122      -4.376 -14.642  49.774  1.00  1.04           H  
ATOM   1720 2HG  MET A 122      -5.000 -13.154  49.164  1.00  1.04           H  
ATOM   1721 1HE  MET A 122      -6.822 -17.241  48.840  1.00  1.04           H  
ATOM   1722 2HE  MET A 122      -5.233 -16.874  48.160  1.00  1.04           H  
ATOM   1723 3HE  MET A 122      -5.501 -16.775  49.915  1.00  1.04           H  
ATOM   1724  N   GLY A 123      -2.821 -11.819  49.465  1.00  1.03           N  
ATOM   1725  CA  GLY A 123      -2.962 -10.437  49.845  1.00  1.03           C  
ATOM   1726  C   GLY A 123      -1.777  -9.631  49.392  1.00  1.03           C  
ATOM   1727  O   GLY A 123      -1.937  -8.669  48.655  1.00  1.03           O  
ATOM   1728  H   GLY A 123      -2.850 -12.497  50.216  1.00  1.03           H  
ATOM   1729 1HA  GLY A 123      -3.882 -10.024  49.428  1.00  1.03           H  
ATOM   1730 2HA  GLY A 123      -3.043 -10.383  50.930  1.00  1.03           H  
ATOM   1731  N   MET A 124      -0.579 -10.048  49.801  1.00  1.02           N  
ATOM   1732  CA  MET A 124       0.658  -9.359  49.474  1.00  1.02           C  
ATOM   1733  C   MET A 124       0.979  -9.407  47.992  1.00  1.02           C  
ATOM   1734  O   MET A 124       1.545  -8.444  47.465  1.00  1.02           O  
ATOM   1735  CB  MET A 124       1.787  -9.884  50.343  1.00  1.02           C  
ATOM   1736  CG  MET A 124       1.631  -9.495  51.799  1.00  1.02           C  
ATOM   1737  SD  MET A 124       1.501  -7.732  52.057  1.00  1.02           S  
ATOM   1738  CE  MET A 124       3.121  -7.213  51.611  1.00  1.02           C  
ATOM   1739  H   MET A 124      -0.538 -10.872  50.391  1.00  1.02           H  
ATOM   1740  HA  MET A 124       0.539  -8.320  49.732  1.00  1.02           H  
ATOM   1741 1HB  MET A 124       1.750 -10.962  50.341  1.00  1.02           H  
ATOM   1742 2HB  MET A 124       2.762  -9.570  49.964  1.00  1.02           H  
ATOM   1743 1HG  MET A 124       0.730  -9.961  52.155  1.00  1.02           H  
ATOM   1744 2HG  MET A 124       2.447  -9.862  52.380  1.00  1.02           H  
ATOM   1745 1HE  MET A 124       3.192  -6.128  51.678  1.00  1.02           H  
ATOM   1746 2HE  MET A 124       3.835  -7.656  52.275  1.00  1.02           H  
ATOM   1747 3HE  MET A 124       3.324  -7.534  50.608  1.00  1.02           H  
ATOM   1748  N   ILE A 125       0.531 -10.452  47.275  1.00  1.01           N  
ATOM   1749  CA  ILE A 125       0.779 -10.451  45.838  1.00  1.01           C  
ATOM   1750  C   ILE A 125       0.093  -9.235  45.252  1.00  1.01           C  
ATOM   1751  O   ILE A 125       0.668  -8.452  44.487  1.00  1.01           O  
ATOM   1752  CB  ILE A 125       0.232 -11.713  45.120  1.00  1.01           C  
ATOM   1753  CG1 ILE A 125       1.010 -12.874  45.520  1.00  1.01           C  
ATOM   1754  CG2 ILE A 125       0.269 -11.545  43.584  1.00  1.01           C  
ATOM   1755  CD1 ILE A 125       0.455 -14.192  45.106  1.00  1.01           C  
ATOM   1756  H   ILE A 125       0.081 -11.253  47.728  1.00  1.01           H  
ATOM   1757  HA  ILE A 125       1.843 -10.401  45.672  1.00  1.01           H  
ATOM   1758  HB  ILE A 125      -0.765 -11.895  45.454  1.00  1.01           H  
ATOM   1759 1HG1 ILE A 125       1.970 -12.743  45.120  1.00  1.01           H  
ATOM   1760 2HG1 ILE A 125       1.085 -12.874  46.571  1.00  1.01           H  
ATOM   1761 1HG2 ILE A 125      -0.126 -12.442  43.109  1.00  1.01           H  
ATOM   1762 2HG2 ILE A 125      -0.330 -10.685  43.286  1.00  1.01           H  
ATOM   1763 3HG2 ILE A 125       1.283 -11.404  43.276  1.00  1.01           H  
ATOM   1764 1HD1 ILE A 125       1.116 -14.987  45.456  1.00  1.01           H  
ATOM   1765 2HD1 ILE A 125      -0.524 -14.327  45.532  1.00  1.01           H  
ATOM   1766 3HD1 ILE A 125       0.383 -14.226  44.030  1.00  1.01           H  
ATOM   1767  N   PHE A 126      -1.146  -9.047  45.661  1.00  1.02           N  
ATOM   1768  CA  PHE A 126      -1.929  -7.931  45.196  1.00  1.02           C  
ATOM   1769  C   PHE A 126      -1.561  -6.576  45.868  1.00  1.02           C  
ATOM   1770  O   PHE A 126      -1.432  -5.576  45.166  1.00  1.02           O  
ATOM   1771  CB  PHE A 126      -3.381  -8.361  45.280  1.00  1.02           C  
ATOM   1772  CG  PHE A 126      -3.676  -9.375  44.183  1.00  1.02           C  
ATOM   1773  CD1 PHE A 126      -3.129 -10.610  44.259  1.00  1.02           C  
ATOM   1774  CD2 PHE A 126      -4.486  -9.115  43.122  1.00  1.02           C  
ATOM   1775  CE1 PHE A 126      -3.349 -11.588  43.316  1.00  1.02           C  
ATOM   1776  CE2 PHE A 126      -4.726 -10.102  42.160  1.00  1.02           C  
ATOM   1777  CZ  PHE A 126      -4.152 -11.328  42.262  1.00  1.02           C  
ATOM   1778  H   PHE A 126      -1.574  -9.726  46.300  1.00  1.02           H  
ATOM   1779  HA  PHE A 126      -1.735  -7.821  44.137  1.00  1.02           H  
ATOM   1780 1HB  PHE A 126      -3.571  -8.835  46.249  1.00  1.02           H  
ATOM   1781 2HB  PHE A 126      -4.035  -7.540  45.176  1.00  1.02           H  
ATOM   1782  HD1 PHE A 126      -2.510 -10.808  45.086  1.00  1.02           H  
ATOM   1783  HD2 PHE A 126      -4.942  -8.138  43.035  1.00  1.02           H  
ATOM   1784  HE1 PHE A 126      -2.880 -12.566  43.423  1.00  1.02           H  
ATOM   1785  HE2 PHE A 126      -5.370  -9.897  41.314  1.00  1.02           H  
ATOM   1786  HZ  PHE A 126      -4.338 -12.091  41.507  1.00  1.02           H  
ATOM   1787  N   PHE A 127      -1.263  -6.536  47.184  1.00  1.03           N  
ATOM   1788  CA  PHE A 127      -0.953  -5.259  47.871  1.00  1.03           C  
ATOM   1789  C   PHE A 127       0.260  -4.599  47.287  1.00  1.03           C  
ATOM   1790  O   PHE A 127       0.335  -3.375  47.210  1.00  1.03           O  
ATOM   1791  CB  PHE A 127      -0.594  -5.389  49.369  1.00  1.03           C  
ATOM   1792  CG  PHE A 127      -1.689  -5.519  50.405  1.00  1.03           C  
ATOM   1793  CD1 PHE A 127      -1.813  -6.659  51.164  1.00  1.03           C  
ATOM   1794  CD2 PHE A 127      -2.565  -4.473  50.655  1.00  1.03           C  
ATOM   1795  CE1 PHE A 127      -2.768  -6.776  52.126  1.00  1.03           C  
ATOM   1796  CE2 PHE A 127      -3.552  -4.587  51.625  1.00  1.03           C  
ATOM   1797  CZ  PHE A 127      -3.651  -5.748  52.362  1.00  1.03           C  
ATOM   1798  H   PHE A 127      -1.321  -7.383  47.723  1.00  1.03           H  
ATOM   1799  HA  PHE A 127      -1.807  -4.589  47.762  1.00  1.03           H  
ATOM   1800 1HB  PHE A 127       0.052  -6.230  49.479  1.00  1.03           H  
ATOM   1801 2HB  PHE A 127       0.003  -4.523  49.646  1.00  1.03           H  
ATOM   1802  HD1 PHE A 127      -1.140  -7.472  50.999  1.00  1.03           H  
ATOM   1803  HD2 PHE A 127      -2.478  -3.556  50.073  1.00  1.03           H  
ATOM   1804  HE1 PHE A 127      -2.824  -7.691  52.705  1.00  1.03           H  
ATOM   1805  HE2 PHE A 127      -4.241  -3.763  51.803  1.00  1.03           H  
ATOM   1806  HZ  PHE A 127      -4.418  -5.851  53.127  1.00  1.03           H  
ATOM   1807  N   CYS A 128       1.232  -5.408  46.897  1.00  1.05           N  
ATOM   1808  CA  CYS A 128       2.471  -4.902  46.363  1.00  1.05           C  
ATOM   1809  C   CYS A 128       2.364  -4.469  44.912  1.00  1.05           C  
ATOM   1810  O   CYS A 128       3.257  -3.797  44.402  1.00  1.05           O  
ATOM   1811  CB  CYS A 128       3.525  -5.989  46.448  1.00  1.05           C  
ATOM   1812  SG  CYS A 128       3.892  -6.479  48.077  1.00  1.05           S  
ATOM   1813  H   CYS A 128       1.131  -6.420  47.001  1.00  1.05           H  
ATOM   1814  HA  CYS A 128       2.776  -4.050  46.964  1.00  1.05           H  
ATOM   1815 1HB  CYS A 128       3.169  -6.865  45.918  1.00  1.05           H  
ATOM   1816 2HB  CYS A 128       4.441  -5.655  45.969  1.00  1.05           H  
ATOM   1817  HG  CYS A 128       2.820  -7.310  48.157  1.00  1.05           H  
ATOM   1818  N   CYS A 129       1.276  -4.808  44.231  1.00  1.07           N  
ATOM   1819  CA  CYS A 129       1.197  -4.514  42.815  1.00  1.07           C  
ATOM   1820  C   CYS A 129       1.413  -3.052  42.404  1.00  1.07           C  
ATOM   1821  O   CYS A 129       2.142  -2.841  41.445  1.00  1.07           O  
ATOM   1822  CB  CYS A 129      -0.082  -5.064  42.230  1.00  1.07           C  
ATOM   1823  SG  CYS A 129      -0.059  -6.859  42.075  1.00  1.07           S  
ATOM   1824  H   CYS A 129       0.494  -5.282  44.681  1.00  1.07           H  
ATOM   1825  HA  CYS A 129       1.989  -5.093  42.340  1.00  1.07           H  
ATOM   1826 1HB  CYS A 129      -0.930  -4.780  42.850  1.00  1.07           H  
ATOM   1827 2HB  CYS A 129      -0.236  -4.659  41.255  1.00  1.07           H  
ATOM   1828  HG  CYS A 129       0.143  -7.141  43.380  1.00  1.07           H  
ATOM   1829  N   PRO A 130       0.825  -2.004  43.024  1.00  1.09           N  
ATOM   1830  CA  PRO A 130       1.084  -0.627  42.633  1.00  1.09           C  
ATOM   1831  C   PRO A 130       2.539  -0.226  42.886  1.00  1.09           C  
ATOM   1832  O   PRO A 130       3.047   0.706  42.264  1.00  1.09           O  
ATOM   1833  CB  PRO A 130       0.084   0.168  43.480  1.00  1.09           C  
ATOM   1834  CG  PRO A 130      -0.229  -0.721  44.656  1.00  1.09           C  
ATOM   1835  CD  PRO A 130      -0.152  -2.143  44.123  1.00  1.09           C  
ATOM   1836  HA  PRO A 130       0.845  -0.510  41.570  1.00  1.09           H  
ATOM   1837 1HB  PRO A 130       0.524   1.128  43.778  1.00  1.09           H  
ATOM   1838 2HB  PRO A 130      -0.805   0.405  42.877  1.00  1.09           H  
ATOM   1839 1HG  PRO A 130       0.494  -0.547  45.470  1.00  1.09           H  
ATOM   1840 2HG  PRO A 130      -1.222  -0.481  45.059  1.00  1.09           H  
ATOM   1841 1HD  PRO A 130       0.208  -2.717  44.929  1.00  1.09           H  
ATOM   1842 2HD  PRO A 130      -1.112  -2.504  43.767  1.00  1.09           H  
ATOM   1843  N   ILE A 131       3.235  -0.938  43.778  1.00  1.13           N  
ATOM   1844  CA  ILE A 131       4.627  -0.628  44.064  1.00  1.13           C  
ATOM   1845  C   ILE A 131       5.429  -1.179  42.919  1.00  1.13           C  
ATOM   1846  O   ILE A 131       6.324  -0.523  42.379  1.00  1.13           O  
ATOM   1847  CB  ILE A 131       5.107  -1.262  45.376  1.00  1.13           C  
ATOM   1848  CG1 ILE A 131       4.351  -0.667  46.553  1.00  1.13           C  
ATOM   1849  CG2 ILE A 131       6.596  -1.061  45.520  1.00  1.13           C  
ATOM   1850  CD1 ILE A 131       4.573  -1.416  47.838  1.00  1.13           C  
ATOM   1851  H   ILE A 131       2.831  -1.741  44.248  1.00  1.13           H  
ATOM   1852  HA  ILE A 131       4.764   0.451  44.105  1.00  1.13           H  
ATOM   1853  HB  ILE A 131       4.905  -2.324  45.366  1.00  1.13           H  
ATOM   1854 1HG1 ILE A 131       4.664   0.358  46.694  1.00  1.13           H  
ATOM   1855 2HG1 ILE A 131       3.281  -0.680  46.327  1.00  1.13           H  
ATOM   1856 1HG2 ILE A 131       6.936  -1.524  46.444  1.00  1.13           H  
ATOM   1857 2HG2 ILE A 131       7.106  -1.522  44.673  1.00  1.13           H  
ATOM   1858 3HG2 ILE A 131       6.818   0.006  45.543  1.00  1.13           H  
ATOM   1859 1HD1 ILE A 131       4.003  -0.944  48.637  1.00  1.13           H  
ATOM   1860 2HD1 ILE A 131       4.249  -2.444  47.723  1.00  1.13           H  
ATOM   1861 3HD1 ILE A 131       5.632  -1.399  48.089  1.00  1.13           H  
ATOM   1862  N   VAL A 132       5.071  -2.401  42.546  1.00  1.18           N  
ATOM   1863  CA  VAL A 132       5.691  -3.111  41.456  1.00  1.18           C  
ATOM   1864  C   VAL A 132       5.460  -2.367  40.149  1.00  1.18           C  
ATOM   1865  O   VAL A 132       6.369  -2.270  39.328  1.00  1.18           O  
ATOM   1866  CB  VAL A 132       5.120  -4.506  41.324  1.00  1.18           C  
ATOM   1867  CG1 VAL A 132       5.648  -5.090  40.127  1.00  1.18           C  
ATOM   1868  CG2 VAL A 132       5.478  -5.328  42.499  1.00  1.18           C  
ATOM   1869  H   VAL A 132       4.324  -2.865  43.063  1.00  1.18           H  
ATOM   1870  HA  VAL A 132       6.761  -3.184  41.649  1.00  1.18           H  
ATOM   1871  HB  VAL A 132       4.047  -4.443  41.219  1.00  1.18           H  
ATOM   1872 1HG1 VAL A 132       5.218  -6.064  39.986  1.00  1.18           H  
ATOM   1873 2HG1 VAL A 132       5.402  -4.462  39.318  1.00  1.18           H  
ATOM   1874 3HG1 VAL A 132       6.720  -5.157  40.220  1.00  1.18           H  
ATOM   1875 1HG2 VAL A 132       5.076  -6.328  42.387  1.00  1.18           H  
ATOM   1876 2HG2 VAL A 132       6.536  -5.363  42.554  1.00  1.18           H  
ATOM   1877 3HG2 VAL A 132       5.094  -4.888  43.393  1.00  1.18           H  
ATOM   1878  N   SER A 133       4.247  -1.848  39.937  1.00  1.27           N  
ATOM   1879  CA  SER A 133       3.968  -1.074  38.734  1.00  1.27           C  
ATOM   1880  C   SER A 133       4.855   0.151  38.670  1.00  1.27           C  
ATOM   1881  O   SER A 133       5.436   0.453  37.629  1.00  1.27           O  
ATOM   1882  CB  SER A 133       2.539  -0.640  38.706  1.00  1.27           C  
ATOM   1883  OG  SER A 133       1.674  -1.721  38.532  1.00  1.27           O  
ATOM   1884  H   SER A 133       3.510  -1.997  40.618  1.00  1.27           H  
ATOM   1885  HA  SER A 133       4.168  -1.693  37.861  1.00  1.27           H  
ATOM   1886 1HB  SER A 133       2.309  -0.140  39.640  1.00  1.27           H  
ATOM   1887 2HB  SER A 133       2.409   0.076  37.917  1.00  1.27           H  
ATOM   1888  HG  SER A 133       1.561  -1.823  37.556  1.00  1.27           H  
ATOM   1889  N   VAL A 134       5.032   0.838  39.794  1.00  1.39           N  
ATOM   1890  CA  VAL A 134       5.950   1.956  39.770  1.00  1.39           C  
ATOM   1891  C   VAL A 134       7.366   1.490  39.476  1.00  1.39           C  
ATOM   1892  O   VAL A 134       8.051   2.078  38.639  1.00  1.39           O  
ATOM   1893  CB  VAL A 134       5.941   2.715  41.079  1.00  1.39           C  
ATOM   1894  CG1 VAL A 134       7.073   3.670  41.049  1.00  1.39           C  
ATOM   1895  CG2 VAL A 134       4.615   3.457  41.230  1.00  1.39           C  
ATOM   1896  H   VAL A 134       4.523   0.607  40.651  1.00  1.39           H  
ATOM   1897  HA  VAL A 134       5.637   2.638  38.978  1.00  1.39           H  
ATOM   1898  HB  VAL A 134       6.084   2.023  41.909  1.00  1.39           H  
ATOM   1899 1HG1 VAL A 134       7.124   4.205  41.963  1.00  1.39           H  
ATOM   1900 2HG1 VAL A 134       7.991   3.113  40.924  1.00  1.39           H  
ATOM   1901 3HG1 VAL A 134       6.945   4.353  40.213  1.00  1.39           H  
ATOM   1902 1HG2 VAL A 134       4.614   4.005  42.161  1.00  1.39           H  
ATOM   1903 2HG2 VAL A 134       4.495   4.141  40.395  1.00  1.39           H  
ATOM   1904 3HG2 VAL A 134       3.796   2.750  41.232  1.00  1.39           H  
ATOM   1905  N   PHE A 135       7.798   0.412  40.133  1.00  1.54           N  
ATOM   1906  CA  PHE A 135       9.131  -0.121  39.909  1.00  1.54           C  
ATOM   1907  C   PHE A 135       9.292  -0.368  38.417  1.00  1.54           C  
ATOM   1908  O   PHE A 135      10.288   0.041  37.830  1.00  1.54           O  
ATOM   1909  CB  PHE A 135       9.333  -1.442  40.662  1.00  1.54           C  
ATOM   1910  CG  PHE A 135      10.706  -2.051  40.583  1.00  1.54           C  
ATOM   1911  CD1 PHE A 135      11.681  -1.738  41.519  1.00  1.54           C  
ATOM   1912  CD2 PHE A 135      11.030  -2.919  39.572  1.00  1.54           C  
ATOM   1913  CE1 PHE A 135      12.942  -2.305  41.439  1.00  1.54           C  
ATOM   1914  CE2 PHE A 135      12.290  -3.484  39.483  1.00  1.54           C  
ATOM   1915  CZ  PHE A 135      13.241  -3.179  40.419  1.00  1.54           C  
ATOM   1916  H   PHE A 135       7.193  -0.033  40.823  1.00  1.54           H  
ATOM   1917  HA  PHE A 135       9.870   0.609  40.237  1.00  1.54           H  
ATOM   1918 1HB  PHE A 135       9.077  -1.300  41.712  1.00  1.54           H  
ATOM   1919 2HB  PHE A 135       8.641  -2.175  40.272  1.00  1.54           H  
ATOM   1920  HD1 PHE A 135      11.442  -1.045  42.326  1.00  1.54           H  
ATOM   1921  HD2 PHE A 135      10.270  -3.147  38.845  1.00  1.54           H  
ATOM   1922  HE1 PHE A 135      13.697  -2.054  42.183  1.00  1.54           H  
ATOM   1923  HE2 PHE A 135      12.529  -4.165  38.674  1.00  1.54           H  
ATOM   1924  HZ  PHE A 135      14.224  -3.620  40.352  1.00  1.54           H  
ATOM   1925  N   THR A 136       8.291  -1.005  37.806  1.00  1.72           N  
ATOM   1926  CA  THR A 136       8.303  -1.344  36.395  1.00  1.72           C  
ATOM   1927  C   THR A 136       8.517  -0.105  35.540  1.00  1.72           C  
ATOM   1928  O   THR A 136       9.425  -0.052  34.704  1.00  1.72           O  
ATOM   1929  CB  THR A 136       6.944  -1.955  35.977  1.00  1.72           C  
ATOM   1930  OG1 THR A 136       6.673  -3.125  36.744  1.00  1.72           O  
ATOM   1931  CG2 THR A 136       6.981  -2.309  34.581  1.00  1.72           C  
ATOM   1932  H   THR A 136       7.494  -1.298  38.359  1.00  1.72           H  
ATOM   1933  HA  THR A 136       9.109  -2.050  36.204  1.00  1.72           H  
ATOM   1934  HB  THR A 136       6.155  -1.242  36.126  1.00  1.72           H  
ATOM   1935  HG1 THR A 136       6.749  -2.886  37.701  1.00  1.72           H  
ATOM   1936 1HG2 THR A 136       6.023  -2.742  34.294  1.00  1.72           H  
ATOM   1937 2HG2 THR A 136       7.179  -1.422  33.981  1.00  1.72           H  
ATOM   1938 3HG2 THR A 136       7.774  -3.027  34.449  1.00  1.72           H  
ATOM   1939  N   ASP A 137       7.732   0.937  35.802  1.00  1.88           N  
ATOM   1940  CA  ASP A 137       7.841   2.179  35.050  1.00  1.88           C  
ATOM   1941  C   ASP A 137       9.226   2.830  35.191  1.00  1.88           C  
ATOM   1942  O   ASP A 137       9.714   3.461  34.252  1.00  1.88           O  
ATOM   1943  CB  ASP A 137       6.734   3.157  35.470  1.00  1.88           C  
ATOM   1944  CG  ASP A 137       5.323   2.745  34.945  1.00  1.88           C  
ATOM   1945  OD1 ASP A 137       5.246   1.864  34.082  1.00  1.88           O  
ATOM   1946  OD2 ASP A 137       4.335   3.323  35.396  1.00  1.88           O  
ATOM   1947  H   ASP A 137       7.016   0.848  36.525  1.00  1.88           H  
ATOM   1948  HA  ASP A 137       7.691   1.945  33.997  1.00  1.88           H  
ATOM   1949 1HB  ASP A 137       6.701   3.201  36.563  1.00  1.88           H  
ATOM   1950 2HB  ASP A 137       6.975   4.155  35.108  1.00  1.88           H  
ATOM   1951  N   LEU A 138       9.855   2.669  36.359  1.00  1.97           N  
ATOM   1952  CA  LEU A 138      11.166   3.254  36.633  1.00  1.97           C  
ATOM   1953  C   LEU A 138      12.366   2.415  36.145  1.00  1.97           C  
ATOM   1954  O   LEU A 138      13.386   2.969  35.711  1.00  1.97           O  
ATOM   1955  CB  LEU A 138      11.321   3.409  38.150  1.00  1.97           C  
ATOM   1956  CG  LEU A 138      10.370   4.359  38.886  1.00  1.97           C  
ATOM   1957  CD1 LEU A 138      10.608   4.183  40.357  1.00  1.97           C  
ATOM   1958  CD2 LEU A 138      10.608   5.779  38.468  1.00  1.97           C  
ATOM   1959  H   LEU A 138       9.382   2.151  37.103  1.00  1.97           H  
ATOM   1960  HA  LEU A 138      11.204   4.228  36.153  1.00  1.97           H  
ATOM   1961 1HB  LEU A 138      11.154   2.433  38.585  1.00  1.97           H  
ATOM   1962 2HB  LEU A 138      12.343   3.710  38.373  1.00  1.97           H  
ATOM   1963  HG  LEU A 138       9.348   4.102  38.665  1.00  1.97           H  
ATOM   1964 1HD1 LEU A 138       9.944   4.832  40.915  1.00  1.97           H  
ATOM   1965 2HD1 LEU A 138      10.417   3.145  40.627  1.00  1.97           H  
ATOM   1966 3HD1 LEU A 138      11.620   4.425  40.583  1.00  1.97           H  
ATOM   1967 1HD2 LEU A 138       9.932   6.447  39.005  1.00  1.97           H  
ATOM   1968 2HD2 LEU A 138      11.625   6.066  38.686  1.00  1.97           H  
ATOM   1969 3HD2 LEU A 138      10.428   5.867  37.410  1.00  1.97           H  
ATOM   1970  N   PHE A 139      12.264   1.082  36.253  1.00  1.98           N  
ATOM   1971  CA  PHE A 139      13.394   0.195  35.971  1.00  1.98           C  
ATOM   1972  C   PHE A 139      13.240  -0.801  34.805  1.00  1.98           C  
ATOM   1973  O   PHE A 139      14.239  -1.362  34.349  1.00  1.98           O  
ATOM   1974  CB  PHE A 139      13.717  -0.573  37.246  1.00  1.98           C  
ATOM   1975  CG  PHE A 139      14.018   0.359  38.395  1.00  1.98           C  
ATOM   1976  CD1 PHE A 139      13.095   0.537  39.388  1.00  1.98           C  
ATOM   1977  CD2 PHE A 139      15.196   1.073  38.464  1.00  1.98           C  
ATOM   1978  CE1 PHE A 139      13.314   1.387  40.441  1.00  1.98           C  
ATOM   1979  CE2 PHE A 139      15.430   1.935  39.518  1.00  1.98           C  
ATOM   1980  CZ  PHE A 139      14.482   2.088  40.511  1.00  1.98           C  
ATOM   1981  H   PHE A 139      11.400   0.683  36.601  1.00  1.98           H  
ATOM   1982  HA  PHE A 139      14.249   0.828  35.738  1.00  1.98           H  
ATOM   1983 1HB  PHE A 139      12.863  -1.196  37.520  1.00  1.98           H  
ATOM   1984 2HB  PHE A 139      14.569  -1.224  37.085  1.00  1.98           H  
ATOM   1985  HD1 PHE A 139      12.174  -0.011  39.327  1.00  1.98           H  
ATOM   1986  HD2 PHE A 139      15.941   0.955  37.677  1.00  1.98           H  
ATOM   1987  HE1 PHE A 139      12.554   1.501  41.215  1.00  1.98           H  
ATOM   1988  HE2 PHE A 139      16.364   2.496  39.565  1.00  1.98           H  
ATOM   1989  HZ  PHE A 139      14.665   2.767  41.343  1.00  1.98           H  
ATOM   1990  N   GLY A 140      12.017  -1.047  34.331  1.00  1.90           N  
ATOM   1991  CA  GLY A 140      11.774  -2.010  33.259  1.00  1.90           C  
ATOM   1992  C   GLY A 140      11.175  -3.340  33.724  1.00  1.90           C  
ATOM   1993  O   GLY A 140      11.515  -3.878  34.791  1.00  1.90           O  
ATOM   1994  H   GLY A 140      11.205  -0.562  34.700  1.00  1.90           H  
ATOM   1995 1HA  GLY A 140      11.096  -1.552  32.537  1.00  1.90           H  
ATOM   1996 2HA  GLY A 140      12.706  -2.198  32.728  1.00  1.90           H  
ATOM   1997  N   CYS A 141      10.301  -3.887  32.877  1.00  1.75           N  
ATOM   1998  CA  CYS A 141       9.580  -5.130  33.143  1.00  1.75           C  
ATOM   1999  C   CYS A 141      10.493  -6.347  33.296  1.00  1.75           C  
ATOM   2000  O   CYS A 141      10.204  -7.249  34.080  1.00  1.75           O  
ATOM   2001  CB  CYS A 141       8.597  -5.398  32.013  1.00  1.75           C  
ATOM   2002  SG  CYS A 141       7.204  -4.276  31.917  1.00  1.75           S  
ATOM   2003  H   CYS A 141      10.097  -3.391  32.019  1.00  1.75           H  
ATOM   2004  HA  CYS A 141       9.018  -5.006  34.068  1.00  1.75           H  
ATOM   2005 1HB  CYS A 141       9.120  -5.322  31.090  1.00  1.75           H  
ATOM   2006 2HB  CYS A 141       8.216  -6.415  32.085  1.00  1.75           H  
ATOM   2007  HG  CYS A 141       6.696  -4.791  30.804  1.00  1.75           H  
ATOM   2008  N   ARG A 142      11.597  -6.387  32.544  1.00  1.56           N  
ATOM   2009  CA  ARG A 142      12.512  -7.527  32.640  1.00  1.56           C  
ATOM   2010  C   ARG A 142      13.023  -7.672  34.061  1.00  1.56           C  
ATOM   2011  O   ARG A 142      12.840  -8.703  34.713  1.00  1.56           O  
ATOM   2012  CB  ARG A 142      13.713  -7.329  31.720  1.00  1.56           C  
ATOM   2013  CG  ARG A 142      14.748  -8.446  31.713  1.00  1.56           C  
ATOM   2014  CD  ARG A 142      15.840  -8.147  30.744  1.00  1.56           C  
ATOM   2015  NE  ARG A 142      16.810  -9.221  30.639  1.00  1.56           N  
ATOM   2016  CZ  ARG A 142      17.962  -9.316  31.299  1.00  1.56           C  
ATOM   2017  NH1 ARG A 142      18.358  -8.383  32.137  1.00  1.56           N  
ATOM   2018  NH2 ARG A 142      18.692 -10.376  31.069  1.00  1.56           N  
ATOM   2019  H   ARG A 142      11.798  -5.627  31.913  1.00  1.56           H  
ATOM   2020  HA  ARG A 142      11.981  -8.437  32.360  1.00  1.56           H  
ATOM   2021 1HB  ARG A 142      13.394  -7.208  30.698  1.00  1.56           H  
ATOM   2022 2HB  ARG A 142      14.234  -6.417  31.998  1.00  1.56           H  
ATOM   2023 1HG  ARG A 142      15.174  -8.583  32.706  1.00  1.56           H  
ATOM   2024 2HG  ARG A 142      14.273  -9.368  31.388  1.00  1.56           H  
ATOM   2025 1HD  ARG A 142      15.427  -7.968  29.765  1.00  1.56           H  
ATOM   2026 2HD  ARG A 142      16.366  -7.253  31.070  1.00  1.56           H  
ATOM   2027  HE  ARG A 142      16.582 -10.019  30.041  1.00  1.56           H  
ATOM   2028 1HH1 ARG A 142      17.781  -7.570  32.294  1.00  1.56           H  
ATOM   2029 2HH1 ARG A 142      19.240  -8.478  32.619  1.00  1.56           H  
ATOM   2030 1HH2 ARG A 142      18.324 -11.069  30.404  1.00  1.56           H  
ATOM   2031 2HH2 ARG A 142      19.580 -10.505  31.532  1.00  1.56           H  
ATOM   2032  N   LYS A 143      13.621  -6.595  34.573  1.00  1.39           N  
ATOM   2033  CA  LYS A 143      14.176  -6.630  35.911  1.00  1.39           C  
ATOM   2034  C   LYS A 143      13.094  -6.899  36.925  1.00  1.39           C  
ATOM   2035  O   LYS A 143      13.290  -7.689  37.844  1.00  1.39           O  
ATOM   2036  CB  LYS A 143      14.908  -5.333  36.254  1.00  1.39           C  
ATOM   2037  CG  LYS A 143      15.584  -5.376  37.632  1.00  1.39           C  
ATOM   2038  CD  LYS A 143      16.416  -4.130  37.919  1.00  1.39           C  
ATOM   2039  CE  LYS A 143      17.131  -4.247  39.270  1.00  1.39           C  
ATOM   2040  NZ  LYS A 143      17.991  -3.063  39.557  1.00  1.39           N  
ATOM   2041  H   LYS A 143      13.704  -5.752  34.023  1.00  1.39           H  
ATOM   2042  HA  LYS A 143      14.893  -7.450  35.964  1.00  1.39           H  
ATOM   2043 1HB  LYS A 143      15.670  -5.130  35.503  1.00  1.39           H  
ATOM   2044 2HB  LYS A 143      14.199  -4.497  36.242  1.00  1.39           H  
ATOM   2045 1HG  LYS A 143      14.812  -5.459  38.396  1.00  1.39           H  
ATOM   2046 2HG  LYS A 143      16.225  -6.255  37.695  1.00  1.39           H  
ATOM   2047 1HD  LYS A 143      17.153  -3.988  37.128  1.00  1.39           H  
ATOM   2048 2HD  LYS A 143      15.761  -3.259  37.942  1.00  1.39           H  
ATOM   2049 1HE  LYS A 143      16.391  -4.345  40.059  1.00  1.39           H  
ATOM   2050 2HE  LYS A 143      17.755  -5.141  39.263  1.00  1.39           H  
ATOM   2051 1HZ  LYS A 143      18.445  -3.183  40.452  1.00  1.39           H  
ATOM   2052 2HZ  LYS A 143      18.694  -2.973  38.835  1.00  1.39           H  
ATOM   2053 3HZ  LYS A 143      17.423  -2.228  39.579  1.00  1.39           H  
ATOM   2054  N   THR A 144      11.937  -6.264  36.747  1.00  1.23           N  
ATOM   2055  CA  THR A 144      10.845  -6.423  37.686  1.00  1.23           C  
ATOM   2056  C   THR A 144      10.517  -7.901  37.861  1.00  1.23           C  
ATOM   2057  O   THR A 144      10.496  -8.413  38.986  1.00  1.23           O  
ATOM   2058  CB  THR A 144       9.601  -5.712  37.133  1.00  1.23           C  
ATOM   2059  OG1 THR A 144       9.896  -4.344  36.891  1.00  1.23           O  
ATOM   2060  CG2 THR A 144       8.456  -5.783  38.090  1.00  1.23           C  
ATOM   2061  H   THR A 144      11.818  -5.623  35.960  1.00  1.23           H  
ATOM   2062  HA  THR A 144      11.128  -6.015  38.651  1.00  1.23           H  
ATOM   2063  HB  THR A 144       9.308  -6.187  36.207  1.00  1.23           H  
ATOM   2064  HG1 THR A 144      10.670  -4.273  36.286  1.00  1.23           H  
ATOM   2065 1HG2 THR A 144       7.596  -5.287  37.658  1.00  1.23           H  
ATOM   2066 2HG2 THR A 144       8.207  -6.821  38.292  1.00  1.23           H  
ATOM   2067 3HG2 THR A 144       8.733  -5.285  39.001  1.00  1.23           H  
ATOM   2068  N   ALA A 145      10.308  -8.594  36.736  1.00  1.11           N  
ATOM   2069  CA  ALA A 145       9.953 -10.002  36.755  1.00  1.11           C  
ATOM   2070  C   ALA A 145      11.035 -10.883  37.377  1.00  1.11           C  
ATOM   2071  O   ALA A 145      10.730 -11.808  38.143  1.00  1.11           O  
ATOM   2072  CB  ALA A 145       9.672 -10.462  35.341  1.00  1.11           C  
ATOM   2073  H   ALA A 145      10.371  -8.115  35.835  1.00  1.11           H  
ATOM   2074  HA  ALA A 145       9.056 -10.098  37.352  1.00  1.11           H  
ATOM   2075 1HB  ALA A 145       9.364 -11.505  35.350  1.00  1.11           H  
ATOM   2076 2HB  ALA A 145       8.879  -9.847  34.914  1.00  1.11           H  
ATOM   2077 3HB  ALA A 145      10.581 -10.350  34.742  1.00  1.11           H  
ATOM   2078  N   VAL A 146      12.302 -10.575  37.075  1.00  1.01           N  
ATOM   2079  CA  VAL A 146      13.437 -11.324  37.604  1.00  1.01           C  
ATOM   2080  C   VAL A 146      13.550 -11.176  39.110  1.00  1.01           C  
ATOM   2081  O   VAL A 146      13.702 -12.171  39.826  1.00  1.01           O  
ATOM   2082  CB  VAL A 146      14.737 -10.861  36.937  1.00  1.01           C  
ATOM   2083  CG1 VAL A 146      15.910 -11.458  37.635  1.00  1.01           C  
ATOM   2084  CG2 VAL A 146      14.746 -11.319  35.468  1.00  1.01           C  
ATOM   2085  H   VAL A 146      12.484  -9.800  36.432  1.00  1.01           H  
ATOM   2086  HA  VAL A 146      13.291 -12.379  37.369  1.00  1.01           H  
ATOM   2087  HB  VAL A 146      14.805  -9.776  37.002  1.00  1.01           H  
ATOM   2088 1HG1 VAL A 146      16.814 -11.114  37.160  1.00  1.01           H  
ATOM   2089 2HG1 VAL A 146      15.914 -11.156  38.681  1.00  1.01           H  
ATOM   2090 3HG1 VAL A 146      15.843 -12.530  37.560  1.00  1.01           H  
ATOM   2091 1HG2 VAL A 146      15.662 -10.990  34.989  1.00  1.01           H  
ATOM   2092 2HG2 VAL A 146      14.688 -12.412  35.429  1.00  1.01           H  
ATOM   2093 3HG2 VAL A 146      13.898 -10.896  34.947  1.00  1.01           H  
ATOM   2094  N   VAL A 147      13.409  -9.941  39.599  1.00  0.92           N  
ATOM   2095  CA  VAL A 147      13.458  -9.681  41.027  1.00  0.92           C  
ATOM   2096  C   VAL A 147      12.363 -10.461  41.704  1.00  0.92           C  
ATOM   2097  O   VAL A 147      12.597 -11.131  42.709  1.00  0.92           O  
ATOM   2098  CB  VAL A 147      13.255  -8.176  41.324  1.00  0.92           C  
ATOM   2099  CG1 VAL A 147      13.050  -7.957  42.823  1.00  0.92           C  
ATOM   2100  CG2 VAL A 147      14.474  -7.385  40.853  1.00  0.92           C  
ATOM   2101  H   VAL A 147      13.278  -9.162  38.954  1.00  0.92           H  
ATOM   2102  HA  VAL A 147      14.424 -10.002  41.414  1.00  0.92           H  
ATOM   2103  HB  VAL A 147      12.362  -7.827  40.799  1.00  0.92           H  
ATOM   2104 1HG1 VAL A 147      12.894  -6.896  43.013  1.00  0.92           H  
ATOM   2105 2HG1 VAL A 147      12.171  -8.517  43.154  1.00  0.92           H  
ATOM   2106 3HG1 VAL A 147      13.927  -8.303  43.367  1.00  0.92           H  
ATOM   2107 1HG2 VAL A 147      14.316  -6.326  41.052  1.00  0.92           H  
ATOM   2108 2HG2 VAL A 147      15.358  -7.729  41.386  1.00  0.92           H  
ATOM   2109 3HG2 VAL A 147      14.621  -7.534  39.799  1.00  0.92           H  
ATOM   2110  N   GLY A 148      11.179 -10.425  41.120  1.00  0.86           N  
ATOM   2111  CA  GLY A 148      10.061 -11.135  41.676  1.00  0.86           C  
ATOM   2112  C   GLY A 148      10.311 -12.593  41.857  1.00  0.86           C  
ATOM   2113  O   GLY A 148      10.179 -13.130  42.959  1.00  0.86           O  
ATOM   2114  H   GLY A 148      11.040  -9.858  40.282  1.00  0.86           H  
ATOM   2115 1HA  GLY A 148       9.808 -10.688  42.628  1.00  0.86           H  
ATOM   2116 2HA  GLY A 148       9.214 -11.030  41.006  1.00  0.86           H  
ATOM   2117  N   ALA A 149      10.666 -13.246  40.775  1.00  0.82           N  
ATOM   2118  CA  ALA A 149      10.902 -14.659  40.828  1.00  0.82           C  
ATOM   2119  C   ALA A 149      12.012 -15.000  41.819  1.00  0.82           C  
ATOM   2120  O   ALA A 149      11.913 -15.995  42.542  1.00  0.82           O  
ATOM   2121  CB  ALA A 149      11.241 -15.129  39.457  1.00  0.82           C  
ATOM   2122  H   ALA A 149      10.767 -12.741  39.892  1.00  0.82           H  
ATOM   2123  HA  ALA A 149       9.989 -15.147  41.162  1.00  0.82           H  
ATOM   2124 1HB  ALA A 149      11.395 -16.195  39.479  1.00  0.82           H  
ATOM   2125 2HB  ALA A 149      10.430 -14.888  38.772  1.00  0.82           H  
ATOM   2126 3HB  ALA A 149      12.144 -14.616  39.145  1.00  0.82           H  
ATOM   2127  N   ALA A 150      13.061 -14.165  41.892  1.00  0.78           N  
ATOM   2128  CA  ALA A 150      14.143 -14.417  42.838  1.00  0.78           C  
ATOM   2129  C   ALA A 150      13.641 -14.364  44.281  1.00  0.78           C  
ATOM   2130  O   ALA A 150      13.975 -15.227  45.098  1.00  0.78           O  
ATOM   2131  CB  ALA A 150      15.242 -13.393  42.650  1.00  0.78           C  
ATOM   2132  H   ALA A 150      13.124 -13.355  41.274  1.00  0.78           H  
ATOM   2133  HA  ALA A 150      14.537 -15.413  42.643  1.00  0.78           H  
ATOM   2134 1HB  ALA A 150      16.056 -13.599  43.339  1.00  0.78           H  
ATOM   2135 2HB  ALA A 150      15.602 -13.437  41.638  1.00  0.78           H  
ATOM   2136 3HB  ALA A 150      14.845 -12.398  42.842  1.00  0.78           H  
ATOM   2137  N   VAL A 151      12.795 -13.379  44.581  1.00  0.76           N  
ATOM   2138  CA  VAL A 151      12.226 -13.225  45.913  1.00  0.76           C  
ATOM   2139  C   VAL A 151      11.285 -14.376  46.227  1.00  0.76           C  
ATOM   2140  O   VAL A 151      11.320 -14.927  47.330  1.00  0.76           O  
ATOM   2141  CB  VAL A 151      11.518 -11.867  46.044  1.00  0.76           C  
ATOM   2142  CG1 VAL A 151      10.751 -11.804  47.348  1.00  0.76           C  
ATOM   2143  CG2 VAL A 151      12.554 -10.752  45.991  1.00  0.76           C  
ATOM   2144  H   VAL A 151      12.557 -12.694  43.860  1.00  0.76           H  
ATOM   2145  HA  VAL A 151      13.043 -13.242  46.634  1.00  0.76           H  
ATOM   2146  HB  VAL A 151      10.838 -11.753  45.229  1.00  0.76           H  
ATOM   2147 1HG1 VAL A 151      10.240 -10.846  47.432  1.00  0.76           H  
ATOM   2148 2HG1 VAL A 151      10.018 -12.606  47.367  1.00  0.76           H  
ATOM   2149 3HG1 VAL A 151      11.439 -11.921  48.178  1.00  0.76           H  
ATOM   2150 1HG2 VAL A 151      12.055  -9.787  46.065  1.00  0.76           H  
ATOM   2151 2HG2 VAL A 151      13.251 -10.867  46.817  1.00  0.76           H  
ATOM   2152 3HG2 VAL A 151      13.097 -10.804  45.055  1.00  0.76           H  
ATOM   2153  N   GLY A 152      10.471 -14.751  45.238  1.00  0.75           N  
ATOM   2154  CA  GLY A 152       9.518 -15.844  45.327  1.00  0.75           C  
ATOM   2155  C   GLY A 152      10.253 -17.112  45.715  1.00  0.75           C  
ATOM   2156  O   GLY A 152       9.887 -17.800  46.672  1.00  0.75           O  
ATOM   2157  H   GLY A 152      10.512 -14.234  44.364  1.00  0.75           H  
ATOM   2158 1HA  GLY A 152       8.739 -15.607  46.045  1.00  0.75           H  
ATOM   2159 2HA  GLY A 152       9.046 -15.972  44.358  1.00  0.75           H  
ATOM   2160  N   PHE A 153      11.329 -17.397  44.982  1.00  0.75           N  
ATOM   2161  CA  PHE A 153      12.172 -18.555  45.226  1.00  0.75           C  
ATOM   2162  C   PHE A 153      12.636 -18.558  46.681  1.00  0.75           C  
ATOM   2163  O   PHE A 153      12.493 -19.565  47.373  1.00  0.75           O  
ATOM   2164  CB  PHE A 153      13.400 -18.500  44.313  1.00  0.75           C  
ATOM   2165  CG  PHE A 153      14.343 -19.643  44.461  1.00  0.75           C  
ATOM   2166  CD1 PHE A 153      14.150 -20.778  43.727  1.00  0.75           C  
ATOM   2167  CD2 PHE A 153      15.412 -19.592  45.342  1.00  0.75           C  
ATOM   2168  CE1 PHE A 153      15.000 -21.858  43.841  1.00  0.75           C  
ATOM   2169  CE2 PHE A 153      16.266 -20.666  45.470  1.00  0.75           C  
ATOM   2170  CZ  PHE A 153      16.059 -21.804  44.713  1.00  0.75           C  
ATOM   2171  H   PHE A 153      11.569 -16.787  44.200  1.00  0.75           H  
ATOM   2172  HA  PHE A 153      11.599 -19.462  45.031  1.00  0.75           H  
ATOM   2173 1HB  PHE A 153      13.073 -18.459  43.272  1.00  0.75           H  
ATOM   2174 2HB  PHE A 153      13.951 -17.593  44.505  1.00  0.75           H  
ATOM   2175  HD1 PHE A 153      13.308 -20.809  43.040  1.00  0.75           H  
ATOM   2176  HD2 PHE A 153      15.571 -18.690  45.937  1.00  0.75           H  
ATOM   2177  HE1 PHE A 153      14.826 -22.752  43.240  1.00  0.75           H  
ATOM   2178  HE2 PHE A 153      17.103 -20.619  46.167  1.00  0.75           H  
ATOM   2179  HZ  PHE A 153      16.731 -22.655  44.809  1.00  0.75           H  
ATOM   2180  N   VAL A 154      13.180 -17.427  47.150  1.00  0.75           N  
ATOM   2181  CA  VAL A 154      13.685 -17.317  48.516  1.00  0.75           C  
ATOM   2182  C   VAL A 154      12.622 -17.471  49.594  1.00  0.75           C  
ATOM   2183  O   VAL A 154      12.850 -18.156  50.597  1.00  0.75           O  
ATOM   2184  CB  VAL A 154      14.389 -15.973  48.717  1.00  0.75           C  
ATOM   2185  CG1 VAL A 154      14.715 -15.773  50.192  1.00  0.75           C  
ATOM   2186  CG2 VAL A 154      15.657 -15.962  47.886  1.00  0.75           C  
ATOM   2187  H   VAL A 154      13.270 -16.621  46.525  1.00  0.75           H  
ATOM   2188  HA  VAL A 154      14.426 -18.103  48.653  1.00  0.75           H  
ATOM   2189  HB  VAL A 154      13.728 -15.165  48.398  1.00  0.75           H  
ATOM   2190 1HG1 VAL A 154      15.212 -14.816  50.325  1.00  0.75           H  
ATOM   2191 2HG1 VAL A 154      13.793 -15.786  50.776  1.00  0.75           H  
ATOM   2192 3HG1 VAL A 154      15.369 -16.575  50.533  1.00  0.75           H  
ATOM   2193 1HG2 VAL A 154      16.165 -15.008  48.011  1.00  0.75           H  
ATOM   2194 2HG2 VAL A 154      16.310 -16.769  48.211  1.00  0.75           H  
ATOM   2195 3HG2 VAL A 154      15.408 -16.104  46.842  1.00  0.75           H  
ATOM   2196  N   GLY A 155      11.474 -16.829  49.419  1.00  0.76           N  
ATOM   2197  CA  GLY A 155      10.394 -16.928  50.392  1.00  0.76           C  
ATOM   2198  C   GLY A 155       9.930 -18.366  50.519  1.00  0.76           C  
ATOM   2199  O   GLY A 155       9.801 -18.913  51.616  1.00  0.76           O  
ATOM   2200  H   GLY A 155      11.346 -16.259  48.582  1.00  0.76           H  
ATOM   2201 1HA  GLY A 155      10.731 -16.557  51.358  1.00  0.76           H  
ATOM   2202 2HA  GLY A 155       9.562 -16.307  50.073  1.00  0.76           H  
ATOM   2203  N   LEU A 156       9.687 -18.987  49.383  1.00  0.78           N  
ATOM   2204  CA  LEU A 156       9.190 -20.344  49.320  1.00  0.78           C  
ATOM   2205  C   LEU A 156      10.253 -21.317  49.856  1.00  0.78           C  
ATOM   2206  O   LEU A 156       9.940 -22.237  50.622  1.00  0.78           O  
ATOM   2207  CB  LEU A 156       8.814 -20.571  47.871  1.00  0.78           C  
ATOM   2208  CG  LEU A 156       8.121 -21.770  47.437  1.00  0.78           C  
ATOM   2209  CD1 LEU A 156       6.820 -21.924  48.149  1.00  0.78           C  
ATOM   2210  CD2 LEU A 156       7.890 -21.552  45.999  1.00  0.78           C  
ATOM   2211  H   LEU A 156       9.834 -18.493  48.500  1.00  0.78           H  
ATOM   2212  HA  LEU A 156       8.296 -20.418  49.936  1.00  0.78           H  
ATOM   2213 1HB  LEU A 156       8.210 -19.748  47.571  1.00  0.78           H  
ATOM   2214 2HB  LEU A 156       9.736 -20.512  47.287  1.00  0.78           H  
ATOM   2215  HG  LEU A 156       8.711 -22.652  47.612  1.00  0.78           H  
ATOM   2216 1HD1 LEU A 156       6.303 -22.804  47.771  1.00  0.78           H  
ATOM   2217 2HD1 LEU A 156       7.004 -22.037  49.215  1.00  0.78           H  
ATOM   2218 3HD1 LEU A 156       6.214 -21.037  47.973  1.00  0.78           H  
ATOM   2219 1HD2 LEU A 156       7.391 -22.343  45.589  1.00  0.78           H  
ATOM   2220 2HD2 LEU A 156       7.309 -20.677  45.876  1.00  0.78           H  
ATOM   2221 3HD2 LEU A 156       8.822 -21.415  45.509  1.00  0.78           H  
ATOM   2222  N   MET A 157      11.524 -21.079  49.516  1.00  0.81           N  
ATOM   2223  CA  MET A 157      12.595 -21.931  50.002  1.00  0.81           C  
ATOM   2224  C   MET A 157      12.715 -21.806  51.502  1.00  0.81           C  
ATOM   2225  O   MET A 157      12.809 -22.802  52.214  1.00  0.81           O  
ATOM   2226  CB  MET A 157      13.916 -21.551  49.335  1.00  0.81           C  
ATOM   2227  CG  MET A 157      15.059 -22.442  49.687  1.00  0.81           C  
ATOM   2228  SD  MET A 157      14.767 -24.118  49.160  1.00  0.81           S  
ATOM   2229  CE  MET A 157      15.068 -24.019  47.406  1.00  0.81           C  
ATOM   2230  H   MET A 157      11.758 -20.326  48.874  1.00  0.81           H  
ATOM   2231  HA  MET A 157      12.356 -22.967  49.771  1.00  0.81           H  
ATOM   2232 1HB  MET A 157      13.799 -21.572  48.252  1.00  0.81           H  
ATOM   2233 2HB  MET A 157      14.177 -20.528  49.608  1.00  0.81           H  
ATOM   2234 1HG  MET A 157      15.966 -22.077  49.209  1.00  0.81           H  
ATOM   2235 2HG  MET A 157      15.205 -22.431  50.763  1.00  0.81           H  
ATOM   2236 1HE  MET A 157      14.904 -24.996  46.950  1.00  0.81           H  
ATOM   2237 2HE  MET A 157      14.396 -23.293  46.963  1.00  0.81           H  
ATOM   2238 3HE  MET A 157      16.095 -23.704  47.232  1.00  0.81           H  
ATOM   2239  N   SER A 158      12.619 -20.581  52.007  1.00  0.84           N  
ATOM   2240  CA  SER A 158      12.690 -20.335  53.432  1.00  0.84           C  
ATOM   2241  C   SER A 158      11.511 -21.005  54.137  1.00  0.84           C  
ATOM   2242  O   SER A 158      11.672 -21.590  55.208  1.00  0.84           O  
ATOM   2243  CB  SER A 158      12.698 -18.844  53.688  1.00  0.84           C  
ATOM   2244  OG  SER A 158      13.851 -18.255  53.160  1.00  0.84           O  
ATOM   2245  H   SER A 158      12.533 -19.777  51.389  1.00  0.84           H  
ATOM   2246  HA  SER A 158      13.614 -20.765  53.814  1.00  0.84           H  
ATOM   2247 1HB  SER A 158      11.837 -18.401  53.213  1.00  0.84           H  
ATOM   2248 2HB  SER A 158      12.631 -18.649  54.756  1.00  0.84           H  
ATOM   2249  HG  SER A 158      13.721 -18.281  52.183  1.00  0.84           H  
ATOM   2250  N   SER A 159      10.328 -20.973  53.504  1.00  0.89           N  
ATOM   2251  CA  SER A 159       9.112 -21.561  54.059  1.00  0.89           C  
ATOM   2252  C   SER A 159       9.295 -23.046  54.315  1.00  0.89           C  
ATOM   2253  O   SER A 159       8.782 -23.579  55.300  1.00  0.89           O  
ATOM   2254  CB  SER A 159       7.939 -21.376  53.124  1.00  0.89           C  
ATOM   2255  OG  SER A 159       7.636 -20.029  52.969  1.00  0.89           O  
ATOM   2256  H   SER A 159      10.255 -20.464  52.624  1.00  0.89           H  
ATOM   2257  HA  SER A 159       8.885 -21.064  54.999  1.00  0.89           H  
ATOM   2258 1HB  SER A 159       8.150 -21.816  52.167  1.00  0.89           H  
ATOM   2259 2HB  SER A 159       7.075 -21.893  53.532  1.00  0.89           H  
ATOM   2260  HG  SER A 159       8.447 -19.618  52.582  1.00  0.89           H  
ATOM   2261  N   SER A 160      10.057 -23.726  53.452  1.00  0.95           N  
ATOM   2262  CA  SER A 160      10.262 -25.159  53.630  1.00  0.95           C  
ATOM   2263  C   SER A 160      10.964 -25.493  54.950  1.00  0.95           C  
ATOM   2264  O   SER A 160      10.802 -26.594  55.462  1.00  0.95           O  
ATOM   2265  CB  SER A 160      11.087 -25.756  52.499  1.00  0.95           C  
ATOM   2266  OG  SER A 160      12.419 -25.380  52.564  1.00  0.95           O  
ATOM   2267  H   SER A 160      10.441 -23.240  52.637  1.00  0.95           H  
ATOM   2268  HA  SER A 160       9.292 -25.647  53.641  1.00  0.95           H  
ATOM   2269 1HB  SER A 160      11.030 -26.825  52.563  1.00  0.95           H  
ATOM   2270 2HB  SER A 160      10.670 -25.461  51.537  1.00  0.95           H  
ATOM   2271  HG  SER A 160      12.457 -24.441  52.335  1.00  0.95           H  
ATOM   2272  N   PHE A 161      11.673 -24.534  55.551  1.00  1.01           N  
ATOM   2273  CA  PHE A 161      12.399 -24.784  56.788  1.00  1.01           C  
ATOM   2274  C   PHE A 161      11.627 -24.300  58.015  1.00  1.01           C  
ATOM   2275  O   PHE A 161      12.159 -24.287  59.129  1.00  1.01           O  
ATOM   2276  CB  PHE A 161      13.751 -24.073  56.738  1.00  1.01           C  
ATOM   2277  CG  PHE A 161      14.691 -24.605  55.686  1.00  1.01           C  
ATOM   2278  CD1 PHE A 161      14.726 -24.030  54.436  1.00  1.01           C  
ATOM   2279  CD2 PHE A 161      15.550 -25.657  55.952  1.00  1.01           C  
ATOM   2280  CE1 PHE A 161      15.582 -24.492  53.456  1.00  1.01           C  
ATOM   2281  CE2 PHE A 161      16.417 -26.127  54.978  1.00  1.01           C  
ATOM   2282  CZ  PHE A 161      16.428 -25.544  53.725  1.00  1.01           C  
ATOM   2283  H   PHE A 161      11.726 -23.601  55.145  1.00  1.01           H  
ATOM   2284  HA  PHE A 161      12.561 -25.858  56.882  1.00  1.01           H  
ATOM   2285 1HB  PHE A 161      13.583 -23.013  56.537  1.00  1.01           H  
ATOM   2286 2HB  PHE A 161      14.240 -24.149  57.707  1.00  1.01           H  
ATOM   2287  HD1 PHE A 161      14.056 -23.200  54.228  1.00  1.01           H  
ATOM   2288  HD2 PHE A 161      15.540 -26.116  56.941  1.00  1.01           H  
ATOM   2289  HE1 PHE A 161      15.582 -24.024  52.476  1.00  1.01           H  
ATOM   2290  HE2 PHE A 161      17.088 -26.957  55.201  1.00  1.01           H  
ATOM   2291  HZ  PHE A 161      17.105 -25.911  52.958  1.00  1.01           H  
ATOM   2292  N   VAL A 162      10.375 -23.907  57.814  1.00  1.06           N  
ATOM   2293  CA  VAL A 162       9.540 -23.415  58.892  1.00  1.06           C  
ATOM   2294  C   VAL A 162       8.772 -24.499  59.642  1.00  1.06           C  
ATOM   2295  O   VAL A 162       8.046 -25.297  59.051  1.00  1.06           O  
ATOM   2296  CB  VAL A 162       8.562 -22.378  58.342  1.00  1.06           C  
ATOM   2297  CG1 VAL A 162       7.649 -21.981  59.379  1.00  1.06           C  
ATOM   2298  CG2 VAL A 162       9.326 -21.154  57.866  1.00  1.06           C  
ATOM   2299  H   VAL A 162       9.974 -23.937  56.877  1.00  1.06           H  
ATOM   2300  HA  VAL A 162      10.190 -22.908  59.605  1.00  1.06           H  
ATOM   2301  HB  VAL A 162       7.989 -22.804  57.523  1.00  1.06           H  
ATOM   2302 1HG1 VAL A 162       6.985 -21.251  58.996  1.00  1.06           H  
ATOM   2303 2HG1 VAL A 162       7.081 -22.841  59.715  1.00  1.06           H  
ATOM   2304 3HG1 VAL A 162       8.218 -21.572  60.188  1.00  1.06           H  
ATOM   2305 1HG2 VAL A 162       8.624 -20.409  57.480  1.00  1.06           H  
ATOM   2306 2HG2 VAL A 162       9.883 -20.727  58.697  1.00  1.06           H  
ATOM   2307 3HG2 VAL A 162      10.015 -21.445  57.084  1.00  1.06           H  
ATOM   2308  N   SER A 163       8.920 -24.492  60.968  1.00  1.10           N  
ATOM   2309  CA  SER A 163       8.247 -25.448  61.845  1.00  1.10           C  
ATOM   2310  C   SER A 163       7.057 -24.847  62.608  1.00  1.10           C  
ATOM   2311  O   SER A 163       6.383 -25.545  63.367  1.00  1.10           O  
ATOM   2312  CB  SER A 163       9.245 -26.017  62.826  1.00  1.10           C  
ATOM   2313  OG  SER A 163       9.750 -25.017  63.672  1.00  1.10           O  
ATOM   2314  H   SER A 163       9.545 -23.812  61.379  1.00  1.10           H  
ATOM   2315  HA  SER A 163       7.871 -26.265  61.228  1.00  1.10           H  
ATOM   2316 1HB  SER A 163       8.769 -26.795  63.420  1.00  1.10           H  
ATOM   2317 2HB  SER A 163      10.065 -26.479  62.276  1.00  1.10           H  
ATOM   2318  HG  SER A 163       9.000 -24.702  64.193  1.00  1.10           H  
ATOM   2319  N   SER A 164       6.802 -23.556  62.402  1.00  1.10           N  
ATOM   2320  CA  SER A 164       5.714 -22.862  63.090  1.00  1.10           C  
ATOM   2321  C   SER A 164       4.923 -21.946  62.161  1.00  1.10           C  
ATOM   2322  O   SER A 164       5.479 -21.327  61.253  1.00  1.10           O  
ATOM   2323  CB  SER A 164       6.277 -22.058  64.240  1.00  1.10           C  
ATOM   2324  OG  SER A 164       6.887 -22.897  65.182  1.00  1.10           O  
ATOM   2325  H   SER A 164       7.383 -23.049  61.754  1.00  1.10           H  
ATOM   2326  HA  SER A 164       5.026 -23.610  63.487  1.00  1.10           H  
ATOM   2327 1HB  SER A 164       7.006 -21.358  63.866  1.00  1.10           H  
ATOM   2328 2HB  SER A 164       5.480 -21.486  64.712  1.00  1.10           H  
ATOM   2329  HG  SER A 164       6.221 -23.551  65.428  1.00  1.10           H  
ATOM   2330  N   ILE A 165       3.637 -21.784  62.434  1.00  1.08           N  
ATOM   2331  CA  ILE A 165       2.850 -20.922  61.571  1.00  1.08           C  
ATOM   2332  C   ILE A 165       3.264 -19.450  61.592  1.00  1.08           C  
ATOM   2333  O   ILE A 165       3.317 -18.833  60.539  1.00  1.08           O  
ATOM   2334  CB  ILE A 165       1.348 -21.040  61.824  1.00  1.08           C  
ATOM   2335  CG1 ILE A 165       0.876 -22.424  61.387  1.00  1.08           C  
ATOM   2336  CG2 ILE A 165       0.665 -19.987  60.991  1.00  1.08           C  
ATOM   2337  CD1 ILE A 165      -0.532 -22.761  61.799  1.00  1.08           C  
ATOM   2338  H   ILE A 165       3.204 -22.288  63.195  1.00  1.08           H  
ATOM   2339  HA  ILE A 165       2.993 -21.282  60.557  1.00  1.08           H  
ATOM   2340  HB  ILE A 165       1.114 -20.907  62.878  1.00  1.08           H  
ATOM   2341 1HG1 ILE A 165       0.943 -22.491  60.300  1.00  1.08           H  
ATOM   2342 2HG1 ILE A 165       1.544 -23.165  61.818  1.00  1.08           H  
ATOM   2343 1HG2 ILE A 165      -0.390 -20.065  61.113  1.00  1.08           H  
ATOM   2344 2HG2 ILE A 165       1.000 -18.994  61.293  1.00  1.08           H  
ATOM   2345 3HG2 ILE A 165       0.919 -20.153  59.955  1.00  1.08           H  
ATOM   2346 1HD1 ILE A 165      -0.765 -23.759  61.441  1.00  1.08           H  
ATOM   2347 2HD1 ILE A 165      -0.621 -22.730  62.885  1.00  1.08           H  
ATOM   2348 3HD1 ILE A 165      -1.228 -22.045  61.356  1.00  1.08           H  
ATOM   2349  N   GLU A 166       3.556 -18.864  62.747  1.00  1.04           N  
ATOM   2350  CA  GLU A 166       3.949 -17.446  62.737  1.00  1.04           C  
ATOM   2351  C   GLU A 166       5.021 -17.107  61.659  1.00  1.04           C  
ATOM   2352  O   GLU A 166       4.769 -16.235  60.827  1.00  1.04           O  
ATOM   2353  CB  GLU A 166       4.353 -16.969  64.139  1.00  1.04           C  
ATOM   2354  CG  GLU A 166       4.796 -15.509  64.200  1.00  1.04           C  
ATOM   2355  CD  GLU A 166       5.186 -15.066  65.591  1.00  1.04           C  
ATOM   2356  OE1 GLU A 166       5.165 -15.883  66.482  1.00  1.04           O  
ATOM   2357  OE2 GLU A 166       5.494 -13.910  65.765  1.00  1.04           O  
ATOM   2358  H   GLU A 166       3.508 -19.383  63.611  1.00  1.04           H  
ATOM   2359  HA  GLU A 166       3.060 -16.871  62.475  1.00  1.04           H  
ATOM   2360 1HB  GLU A 166       3.473 -17.033  64.779  1.00  1.04           H  
ATOM   2361 2HB  GLU A 166       5.090 -17.600  64.599  1.00  1.04           H  
ATOM   2362 1HG  GLU A 166       5.650 -15.372  63.535  1.00  1.04           H  
ATOM   2363 2HG  GLU A 166       3.985 -14.880  63.834  1.00  1.04           H  
ATOM   2364  N   PRO A 167       6.234 -17.701  61.642  1.00  0.98           N  
ATOM   2365  CA  PRO A 167       7.204 -17.479  60.590  1.00  0.98           C  
ATOM   2366  C   PRO A 167       6.723 -17.942  59.207  1.00  0.98           C  
ATOM   2367  O   PRO A 167       7.201 -17.415  58.200  1.00  0.98           O  
ATOM   2368  CB  PRO A 167       8.432 -18.239  61.098  1.00  0.98           C  
ATOM   2369  CG  PRO A 167       7.898 -19.213  62.106  1.00  0.98           C  
ATOM   2370  CD  PRO A 167       6.734 -18.522  62.742  1.00  0.98           C  
ATOM   2371  HA  PRO A 167       7.428 -16.405  60.562  1.00  0.98           H  
ATOM   2372 1HB  PRO A 167       8.931 -18.739  60.254  1.00  0.98           H  
ATOM   2373 2HB  PRO A 167       9.158 -17.534  61.525  1.00  0.98           H  
ATOM   2374 1HG  PRO A 167       7.584 -20.113  61.628  1.00  0.98           H  
ATOM   2375 2HG  PRO A 167       8.678 -19.490  62.828  1.00  0.98           H  
ATOM   2376 1HD  PRO A 167       6.029 -19.264  63.063  1.00  0.98           H  
ATOM   2377 2HD  PRO A 167       7.085 -17.886  63.565  1.00  0.98           H  
ATOM   2378  N   LEU A 168       5.758 -18.878  59.127  1.00  0.92           N  
ATOM   2379  CA  LEU A 168       5.222 -19.292  57.822  1.00  0.92           C  
ATOM   2380  C   LEU A 168       4.424 -18.119  57.249  1.00  0.92           C  
ATOM   2381  O   LEU A 168       4.529 -17.765  56.072  1.00  0.92           O  
ATOM   2382  CB  LEU A 168       4.293 -20.498  57.960  1.00  0.92           C  
ATOM   2383  CG  LEU A 168       3.739 -21.080  56.700  1.00  0.92           C  
ATOM   2384  CD1 LEU A 168       4.892 -21.578  55.814  1.00  0.92           C  
ATOM   2385  CD2 LEU A 168       2.785 -22.190  57.081  1.00  0.92           C  
ATOM   2386  H   LEU A 168       5.399 -19.351  59.961  1.00  0.92           H  
ATOM   2387  HA  LEU A 168       6.047 -19.535  57.153  1.00  0.92           H  
ATOM   2388 1HB  LEU A 168       4.785 -21.286  58.518  1.00  0.92           H  
ATOM   2389 2HB  LEU A 168       3.432 -20.183  58.524  1.00  0.92           H  
ATOM   2390  HG  LEU A 168       3.207 -20.313  56.148  1.00  0.92           H  
ATOM   2391 1HD1 LEU A 168       4.491 -21.996  54.890  1.00  0.92           H  
ATOM   2392 2HD1 LEU A 168       5.555 -20.746  55.577  1.00  0.92           H  
ATOM   2393 3HD1 LEU A 168       5.457 -22.347  56.347  1.00  0.92           H  
ATOM   2394 1HD2 LEU A 168       2.365 -22.626  56.192  1.00  0.92           H  
ATOM   2395 2HD2 LEU A 168       3.328 -22.940  57.632  1.00  0.92           H  
ATOM   2396 3HD2 LEU A 168       1.986 -21.793  57.705  1.00  0.92           H  
ATOM   2397  N   TYR A 169       3.630 -17.505  58.117  1.00  0.87           N  
ATOM   2398  CA  TYR A 169       2.817 -16.347  57.797  1.00  0.87           C  
ATOM   2399  C   TYR A 169       3.740 -15.264  57.264  1.00  0.87           C  
ATOM   2400  O   TYR A 169       3.533 -14.728  56.177  1.00  0.87           O  
ATOM   2401  CB  TYR A 169       2.063 -15.912  59.070  1.00  0.87           C  
ATOM   2402  CG  TYR A 169       1.192 -14.696  59.016  1.00  0.87           C  
ATOM   2403  CD1 TYR A 169      -0.073 -14.765  58.487  1.00  0.87           C  
ATOM   2404  CD2 TYR A 169       1.664 -13.504  59.546  1.00  0.87           C  
ATOM   2405  CE1 TYR A 169      -0.863 -13.657  58.468  1.00  0.87           C  
ATOM   2406  CE2 TYR A 169       0.867 -12.387  59.540  1.00  0.87           C  
ATOM   2407  CZ  TYR A 169      -0.394 -12.458  59.005  1.00  0.87           C  
ATOM   2408  OH  TYR A 169      -1.190 -11.339  58.982  1.00  0.87           O  
ATOM   2409  H   TYR A 169       3.596 -17.870  59.063  1.00  0.87           H  
ATOM   2410  HA  TYR A 169       2.109 -16.600  57.013  1.00  0.87           H  
ATOM   2411 1HB  TYR A 169       1.450 -16.743  59.420  1.00  0.87           H  
ATOM   2412 2HB  TYR A 169       2.765 -15.730  59.836  1.00  0.87           H  
ATOM   2413  HD1 TYR A 169      -0.441 -15.691  58.094  1.00  0.87           H  
ATOM   2414  HD2 TYR A 169       2.667 -13.459  59.971  1.00  0.87           H  
ATOM   2415  HE1 TYR A 169      -1.856 -13.714  58.039  1.00  0.87           H  
ATOM   2416  HE2 TYR A 169       1.235 -11.448  59.956  1.00  0.87           H  
ATOM   2417  HH  TYR A 169      -2.022 -11.555  58.548  1.00  0.87           H  
ATOM   2418  N   LEU A 170       4.797 -14.976  57.999  1.00  0.83           N  
ATOM   2419  CA  LEU A 170       5.712 -13.947  57.550  1.00  0.83           C  
ATOM   2420  C   LEU A 170       6.482 -14.334  56.263  1.00  0.83           C  
ATOM   2421  O   LEU A 170       6.694 -13.502  55.379  1.00  0.83           O  
ATOM   2422  CB  LEU A 170       6.686 -13.674  58.683  1.00  0.83           C  
ATOM   2423  CG  LEU A 170       6.026 -13.077  59.935  1.00  0.83           C  
ATOM   2424  CD1 LEU A 170       7.044 -13.001  61.052  1.00  0.83           C  
ATOM   2425  CD2 LEU A 170       5.433 -11.714  59.600  1.00  0.83           C  
ATOM   2426  H   LEU A 170       4.937 -15.451  58.896  1.00  0.83           H  
ATOM   2427  HA  LEU A 170       5.135 -13.046  57.349  1.00  0.83           H  
ATOM   2428 1HB  LEU A 170       7.164 -14.610  58.960  1.00  0.83           H  
ATOM   2429 2HB  LEU A 170       7.451 -12.984  58.334  1.00  0.83           H  
ATOM   2430  HG  LEU A 170       5.224 -13.739  60.268  1.00  0.83           H  
ATOM   2431 1HD1 LEU A 170       6.570 -12.598  61.948  1.00  0.83           H  
ATOM   2432 2HD1 LEU A 170       7.424 -14.000  61.264  1.00  0.83           H  
ATOM   2433 3HD1 LEU A 170       7.866 -12.354  60.753  1.00  0.83           H  
ATOM   2434 1HD2 LEU A 170       4.953 -11.301  60.488  1.00  0.83           H  
ATOM   2435 2HD2 LEU A 170       6.223 -11.040  59.268  1.00  0.83           H  
ATOM   2436 3HD2 LEU A 170       4.693 -11.827  58.807  1.00  0.83           H  
ATOM   2437  N   THR A 171       6.876 -15.593  56.138  1.00  0.80           N  
ATOM   2438  CA  THR A 171       7.700 -16.007  55.014  1.00  0.80           C  
ATOM   2439  C   THR A 171       6.921 -16.354  53.734  1.00  0.80           C  
ATOM   2440  O   THR A 171       7.232 -15.831  52.658  1.00  0.80           O  
ATOM   2441  CB  THR A 171       8.532 -17.217  55.436  1.00  0.80           C  
ATOM   2442  OG1 THR A 171       9.328 -16.882  56.577  1.00  0.80           O  
ATOM   2443  CG2 THR A 171       9.400 -17.599  54.349  1.00  0.80           C  
ATOM   2444  H   THR A 171       6.675 -16.269  56.867  1.00  0.80           H  
ATOM   2445  HA  THR A 171       8.375 -15.190  54.780  1.00  0.80           H  
ATOM   2446  HB  THR A 171       7.872 -18.052  55.683  1.00  0.80           H  
ATOM   2447  HG1 THR A 171       8.740 -16.911  57.368  1.00  0.80           H  
ATOM   2448 1HG2 THR A 171       9.971 -18.457  54.655  1.00  0.80           H  
ATOM   2449 2HG2 THR A 171       8.789 -17.840  53.503  1.00  0.80           H  
ATOM   2450 3HG2 THR A 171      10.066 -16.787  54.091  1.00  0.80           H  
ATOM   2451  N   TYR A 172       5.937 -17.252  53.840  1.00  0.78           N  
ATOM   2452  CA  TYR A 172       5.127 -17.670  52.700  1.00  0.78           C  
ATOM   2453  C   TYR A 172       4.169 -16.524  52.395  1.00  0.78           C  
ATOM   2454  O   TYR A 172       3.962 -16.119  51.249  1.00  0.78           O  
ATOM   2455  CB  TYR A 172       4.351 -18.957  53.023  1.00  0.78           C  
ATOM   2456  CG  TYR A 172       3.625 -19.603  51.843  1.00  0.78           C  
ATOM   2457  CD1 TYR A 172       4.353 -20.373  50.931  1.00  0.78           C  
ATOM   2458  CD2 TYR A 172       2.254 -19.440  51.666  1.00  0.78           C  
ATOM   2459  CE1 TYR A 172       3.708 -20.977  49.867  1.00  0.78           C  
ATOM   2460  CE2 TYR A 172       1.617 -20.048  50.591  1.00  0.78           C  
ATOM   2461  CZ  TYR A 172       2.349 -20.814  49.701  1.00  0.78           C  
ATOM   2462  OH  TYR A 172       1.737 -21.420  48.646  1.00  0.78           O  
ATOM   2463  H   TYR A 172       5.716 -17.640  54.746  1.00  0.78           H  
ATOM   2464  HA  TYR A 172       5.772 -17.840  51.841  1.00  0.78           H  
ATOM   2465 1HB  TYR A 172       5.040 -19.688  53.432  1.00  0.78           H  
ATOM   2466 2HB  TYR A 172       3.613 -18.748  53.797  1.00  0.78           H  
ATOM   2467  HD1 TYR A 172       5.431 -20.504  51.065  1.00  0.78           H  
ATOM   2468  HD2 TYR A 172       1.684 -18.837  52.368  1.00  0.78           H  
ATOM   2469  HE1 TYR A 172       4.263 -21.580  49.162  1.00  0.78           H  
ATOM   2470  HE2 TYR A 172       0.540 -19.920  50.450  1.00  0.78           H  
ATOM   2471  HH  TYR A 172       0.790 -21.251  48.684  1.00  0.78           H  
ATOM   2472  N   GLY A 173       3.556 -16.025  53.463  1.00  0.77           N  
ATOM   2473  CA  GLY A 173       2.592 -14.943  53.368  1.00  0.77           C  
ATOM   2474  C   GLY A 173       3.207 -13.649  52.827  1.00  0.77           C  
ATOM   2475  O   GLY A 173       2.713 -13.090  51.857  1.00  0.77           O  
ATOM   2476  H   GLY A 173       3.780 -16.415  54.382  1.00  0.77           H  
ATOM   2477 1HA  GLY A 173       1.782 -15.257  52.722  1.00  0.77           H  
ATOM   2478 2HA  GLY A 173       2.134 -14.764  54.331  1.00  0.77           H  
ATOM   2479  N   ILE A 174       4.287 -13.155  53.438  1.00  0.76           N  
ATOM   2480  CA  ILE A 174       4.831 -11.900  52.910  1.00  0.76           C  
ATOM   2481  C   ILE A 174       5.930 -12.035  51.860  1.00  0.76           C  
ATOM   2482  O   ILE A 174       5.777 -11.502  50.758  1.00  0.76           O  
ATOM   2483  CB  ILE A 174       5.382 -10.987  54.017  1.00  0.76           C  
ATOM   2484  CG1 ILE A 174       4.290 -10.636  54.950  1.00  0.76           C  
ATOM   2485  CG2 ILE A 174       5.970  -9.747  53.382  1.00  0.76           C  
ATOM   2486  CD1 ILE A 174       4.735  -9.934  56.187  1.00  0.76           C  
ATOM   2487  H   ILE A 174       4.656 -13.620  54.269  1.00  0.76           H  
ATOM   2488  HA  ILE A 174       4.017 -11.368  52.438  1.00  0.76           H  
ATOM   2489  HB  ILE A 174       6.147 -11.463  54.564  1.00  0.76           H  
ATOM   2490 1HG1 ILE A 174       3.557 -10.023  54.439  1.00  0.76           H  
ATOM   2491 2HG1 ILE A 174       3.832 -11.569  55.247  1.00  0.76           H  
ATOM   2492 1HG2 ILE A 174       6.356  -9.089  54.157  1.00  0.76           H  
ATOM   2493 2HG2 ILE A 174       6.778 -10.024  52.711  1.00  0.76           H  
ATOM   2494 3HG2 ILE A 174       5.206  -9.246  52.827  1.00  0.76           H  
ATOM   2495 1HD1 ILE A 174       3.874  -9.748  56.829  1.00  0.76           H  
ATOM   2496 2HD1 ILE A 174       5.454 -10.561  56.715  1.00  0.76           H  
ATOM   2497 3HD1 ILE A 174       5.203  -8.989  55.922  1.00  0.76           H  
ATOM   2498  N   ILE A 175       7.027 -12.730  52.175  1.00  0.75           N  
ATOM   2499  CA  ILE A 175       8.168 -12.712  51.245  1.00  0.75           C  
ATOM   2500  C   ILE A 175       7.856 -13.363  49.901  1.00  0.75           C  
ATOM   2501  O   ILE A 175       8.035 -12.740  48.848  1.00  0.75           O  
ATOM   2502  CB  ILE A 175       9.396 -13.441  51.824  1.00  0.75           C  
ATOM   2503  CG1 ILE A 175       9.936 -12.721  53.043  1.00  0.75           C  
ATOM   2504  CG2 ILE A 175      10.489 -13.514  50.751  1.00  0.75           C  
ATOM   2505  CD1 ILE A 175      10.962 -13.544  53.807  1.00  0.75           C  
ATOM   2506  H   ILE A 175       7.075 -13.195  53.086  1.00  0.75           H  
ATOM   2507  HA  ILE A 175       8.438 -11.670  51.062  1.00  0.75           H  
ATOM   2508  HB  ILE A 175       9.124 -14.440  52.121  1.00  0.75           H  
ATOM   2509 1HG1 ILE A 175      10.395 -11.786  52.731  1.00  0.75           H  
ATOM   2510 2HG1 ILE A 175       9.103 -12.495  53.718  1.00  0.75           H  
ATOM   2511 1HG2 ILE A 175      11.358 -14.036  51.147  1.00  0.75           H  
ATOM   2512 2HG2 ILE A 175      10.125 -14.037  49.871  1.00  0.75           H  
ATOM   2513 3HG2 ILE A 175      10.775 -12.504  50.469  1.00  0.75           H  
ATOM   2514 1HD1 ILE A 175      11.307 -12.980  54.673  1.00  0.75           H  
ATOM   2515 2HD1 ILE A 175      10.512 -14.470  54.141  1.00  0.75           H  
ATOM   2516 3HD1 ILE A 175      11.808 -13.770  53.159  1.00  0.75           H  
ATOM   2517  N   PHE A 176       7.338 -14.587  49.932  1.00  0.74           N  
ATOM   2518  CA  PHE A 176       6.998 -15.296  48.697  1.00  0.74           C  
ATOM   2519  C   PHE A 176       6.060 -14.487  47.840  1.00  0.74           C  
ATOM   2520  O   PHE A 176       6.267 -14.302  46.634  1.00  0.74           O  
ATOM   2521  CB  PHE A 176       6.417 -16.669  49.013  1.00  0.74           C  
ATOM   2522  CG  PHE A 176       5.702 -17.381  47.896  1.00  0.74           C  
ATOM   2523  CD1 PHE A 176       6.348 -17.904  46.796  1.00  0.74           C  
ATOM   2524  CD2 PHE A 176       4.332 -17.568  48.005  1.00  0.74           C  
ATOM   2525  CE1 PHE A 176       5.631 -18.573  45.819  1.00  0.74           C  
ATOM   2526  CE2 PHE A 176       3.623 -18.237  47.043  1.00  0.74           C  
ATOM   2527  CZ  PHE A 176       4.275 -18.736  45.944  1.00  0.74           C  
ATOM   2528  H   PHE A 176       7.193 -15.041  50.842  1.00  0.74           H  
ATOM   2529  HA  PHE A 176       7.923 -15.451  48.142  1.00  0.74           H  
ATOM   2530 1HB  PHE A 176       7.212 -17.320  49.367  1.00  0.74           H  
ATOM   2531 2HB  PHE A 176       5.734 -16.569  49.816  1.00  0.74           H  
ATOM   2532  HD1 PHE A 176       7.419 -17.778  46.697  1.00  0.74           H  
ATOM   2533  HD2 PHE A 176       3.819 -17.170  48.884  1.00  0.74           H  
ATOM   2534  HE1 PHE A 176       6.137 -18.969  44.944  1.00  0.74           H  
ATOM   2535  HE2 PHE A 176       2.546 -18.370  47.152  1.00  0.74           H  
ATOM   2536  HZ  PHE A 176       3.720 -19.258  45.174  1.00  0.74           H  
ATOM   2537  N   ALA A 177       5.006 -14.021  48.473  1.00  0.73           N  
ATOM   2538  CA  ALA A 177       3.985 -13.247  47.817  1.00  0.73           C  
ATOM   2539  C   ALA A 177       4.509 -11.975  47.178  1.00  0.73           C  
ATOM   2540  O   ALA A 177       4.115 -11.635  46.061  1.00  0.73           O  
ATOM   2541  CB  ALA A 177       2.963 -12.903  48.821  1.00  0.73           C  
ATOM   2542  H   ALA A 177       4.906 -14.208  49.465  1.00  0.73           H  
ATOM   2543  HA  ALA A 177       3.543 -13.868  47.035  1.00  0.73           H  
ATOM   2544 1HB  ALA A 177       2.180 -12.348  48.379  1.00  0.73           H  
ATOM   2545 2HB  ALA A 177       2.583 -13.814  49.244  1.00  0.73           H  
ATOM   2546 3HB  ALA A 177       3.437 -12.307  49.589  1.00  0.73           H  
ATOM   2547  N   CYS A 178       5.446 -11.288  47.845  1.00  0.73           N  
ATOM   2548  CA  CYS A 178       5.979 -10.066  47.265  1.00  0.73           C  
ATOM   2549  C   CYS A 178       6.679 -10.420  45.961  1.00  0.73           C  
ATOM   2550  O   CYS A 178       6.533  -9.732  44.946  1.00  0.73           O  
ATOM   2551  CB  CYS A 178       6.971  -9.400  48.219  1.00  0.73           C  
ATOM   2552  SG  CYS A 178       6.217  -8.697  49.715  1.00  0.73           S  
ATOM   2553  H   CYS A 178       5.753 -11.582  48.775  1.00  0.73           H  
ATOM   2554  HA  CYS A 178       5.157  -9.379  47.060  1.00  0.73           H  
ATOM   2555 1HB  CYS A 178       7.716 -10.135  48.533  1.00  0.73           H  
ATOM   2556 2HB  CYS A 178       7.495  -8.603  47.696  1.00  0.73           H  
ATOM   2557  HG  CYS A 178       5.862  -9.888  50.241  1.00  0.73           H  
ATOM   2558  N   GLY A 179       7.395 -11.539  45.970  1.00  0.73           N  
ATOM   2559  CA  GLY A 179       8.091 -11.990  44.785  1.00  0.73           C  
ATOM   2560  C   GLY A 179       7.123 -12.260  43.645  1.00  0.73           C  
ATOM   2561  O   GLY A 179       7.303 -11.805  42.507  1.00  0.73           O  
ATOM   2562  H   GLY A 179       7.479 -12.076  46.840  1.00  0.73           H  
ATOM   2563 1HA  GLY A 179       8.807 -11.234  44.495  1.00  0.73           H  
ATOM   2564 2HA  GLY A 179       8.637 -12.894  45.020  1.00  0.73           H  
ATOM   2565  N   CYS A 180       6.063 -12.973  43.968  1.00  0.75           N  
ATOM   2566  CA  CYS A 180       5.052 -13.317  42.998  1.00  0.75           C  
ATOM   2567  C   CYS A 180       4.409 -12.070  42.395  1.00  0.75           C  
ATOM   2568  O   CYS A 180       4.117 -12.053  41.199  1.00  0.75           O  
ATOM   2569  CB  CYS A 180       4.001 -14.158  43.666  1.00  0.75           C  
ATOM   2570  SG  CYS A 180       4.529 -15.780  44.119  1.00  0.75           S  
ATOM   2571  H   CYS A 180       5.982 -13.313  44.929  1.00  0.75           H  
ATOM   2572  HA  CYS A 180       5.518 -13.896  42.202  1.00  0.75           H  
ATOM   2573 1HB  CYS A 180       3.750 -13.678  44.570  1.00  0.75           H  
ATOM   2574 2HB  CYS A 180       3.124 -14.210  43.055  1.00  0.75           H  
ATOM   2575  HG  CYS A 180       5.354 -15.365  45.109  1.00  0.75           H  
ATOM   2576  N   SER A 181       4.232 -11.013  43.201  1.00  0.78           N  
ATOM   2577  CA  SER A 181       3.641  -9.756  42.734  1.00  0.78           C  
ATOM   2578  C   SER A 181       4.473  -9.187  41.604  1.00  0.78           C  
ATOM   2579  O   SER A 181       3.963  -8.814  40.540  1.00  0.78           O  
ATOM   2580  CB  SER A 181       3.652  -8.728  43.831  1.00  0.78           C  
ATOM   2581  OG  SER A 181       2.992  -7.586  43.438  1.00  0.78           O  
ATOM   2582  H   SER A 181       4.477 -11.103  44.190  1.00  0.78           H  
ATOM   2583  HA  SER A 181       2.629  -9.927  42.373  1.00  0.78           H  
ATOM   2584 1HB  SER A 181       3.240  -9.108  44.733  1.00  0.78           H  
ATOM   2585 2HB  SER A 181       4.676  -8.466  44.045  1.00  0.78           H  
ATOM   2586  HG  SER A 181       2.066  -7.758  43.717  1.00  0.78           H  
ATOM   2587  N   PHE A 182       5.790  -9.160  41.833  1.00  0.83           N  
ATOM   2588  CA  PHE A 182       6.728  -8.649  40.851  1.00  0.83           C  
ATOM   2589  C   PHE A 182       6.732  -9.490  39.573  1.00  0.83           C  
ATOM   2590  O   PHE A 182       6.827  -8.944  38.479  1.00  0.83           O  
ATOM   2591  CB  PHE A 182       8.114  -8.592  41.470  1.00  0.83           C  
ATOM   2592  CG  PHE A 182       8.547  -7.373  42.218  1.00  0.83           C  
ATOM   2593  CD1 PHE A 182       8.288  -7.196  43.561  1.00  0.83           C  
ATOM   2594  CD2 PHE A 182       9.300  -6.428  41.572  1.00  0.83           C  
ATOM   2595  CE1 PHE A 182       8.750  -6.066  44.222  1.00  0.83           C  
ATOM   2596  CE2 PHE A 182       9.762  -5.315  42.207  1.00  0.83           C  
ATOM   2597  CZ  PHE A 182       9.487  -5.119  43.532  1.00  0.83           C  
ATOM   2598  H   PHE A 182       6.128  -9.489  42.740  1.00  0.83           H  
ATOM   2599  HA  PHE A 182       6.449  -7.654  40.595  1.00  0.83           H  
ATOM   2600 1HB  PHE A 182       8.127  -9.377  42.189  1.00  0.83           H  
ATOM   2601 2HB  PHE A 182       8.842  -8.793  40.714  1.00  0.83           H  
ATOM   2602  HD1 PHE A 182       7.720  -7.938  44.092  1.00  0.83           H  
ATOM   2603  HD2 PHE A 182       9.536  -6.591  40.540  1.00  0.83           H  
ATOM   2604  HE1 PHE A 182       8.535  -5.928  45.281  1.00  0.83           H  
ATOM   2605  HE2 PHE A 182      10.351  -4.597  41.666  1.00  0.83           H  
ATOM   2606  HZ  PHE A 182       9.857  -4.229  44.041  1.00  0.83           H  
ATOM   2607  N   ALA A 183       6.626 -10.815  39.693  1.00  0.89           N  
ATOM   2608  CA  ALA A 183       6.573 -11.676  38.505  1.00  0.89           C  
ATOM   2609  C   ALA A 183       5.246 -11.512  37.715  1.00  0.89           C  
ATOM   2610  O   ALA A 183       5.236 -11.455  36.477  1.00  0.89           O  
ATOM   2611  CB  ALA A 183       6.767 -13.129  38.923  1.00  0.89           C  
ATOM   2612  H   ALA A 183       6.595 -11.228  40.628  1.00  0.89           H  
ATOM   2613  HA  ALA A 183       7.386 -11.400  37.845  1.00  0.89           H  
ATOM   2614 1HB  ALA A 183       6.763 -13.767  38.040  1.00  0.89           H  
ATOM   2615 2HB  ALA A 183       7.720 -13.232  39.445  1.00  0.89           H  
ATOM   2616 3HB  ALA A 183       5.953 -13.423  39.589  1.00  0.89           H  
ATOM   2617  N   TYR A 184       4.134 -11.437  38.458  1.00  0.96           N  
ATOM   2618  CA  TYR A 184       2.768 -11.345  37.933  1.00  0.96           C  
ATOM   2619  C   TYR A 184       2.396 -10.029  37.245  1.00  0.96           C  
ATOM   2620  O   TYR A 184       1.990 -10.016  36.090  1.00  0.96           O  
ATOM   2621  CB  TYR A 184       1.808 -11.636  39.091  1.00  0.96           C  
ATOM   2622  CG  TYR A 184       0.317 -11.523  38.820  1.00  0.96           C  
ATOM   2623  CD1 TYR A 184      -0.344 -12.512  38.112  1.00  0.96           C  
ATOM   2624  CD2 TYR A 184      -0.399 -10.437  39.329  1.00  0.96           C  
ATOM   2625  CE1 TYR A 184      -1.706 -12.417  37.894  1.00  0.96           C  
ATOM   2626  CE2 TYR A 184      -1.755 -10.349  39.117  1.00  0.96           C  
ATOM   2627  CZ  TYR A 184      -2.412 -11.327  38.402  1.00  0.96           C  
ATOM   2628  OH  TYR A 184      -3.774 -11.231  38.193  1.00  0.96           O  
ATOM   2629  H   TYR A 184       4.233 -11.478  39.470  1.00  0.96           H  
ATOM   2630  HA  TYR A 184       2.651 -12.137  37.192  1.00  0.96           H  
ATOM   2631 1HB  TYR A 184       2.002 -12.644  39.458  1.00  0.96           H  
ATOM   2632 2HB  TYR A 184       2.043 -10.957  39.912  1.00  0.96           H  
ATOM   2633  HD1 TYR A 184       0.213 -13.364  37.727  1.00  0.96           H  
ATOM   2634  HD2 TYR A 184       0.117  -9.660  39.901  1.00  0.96           H  
ATOM   2635  HE1 TYR A 184      -2.221 -13.196  37.331  1.00  0.96           H  
ATOM   2636  HE2 TYR A 184      -2.306  -9.514  39.513  1.00  0.96           H  
ATOM   2637  HH  TYR A 184      -4.088 -10.383  38.514  1.00  0.96           H  
ATOM   2638  N   GLN A 185       2.556  -8.901  37.927  1.00  1.03           N  
ATOM   2639  CA  GLN A 185       2.145  -7.612  37.360  1.00  1.03           C  
ATOM   2640  C   GLN A 185       2.650  -7.329  35.921  1.00  1.03           C  
ATOM   2641  O   GLN A 185       1.828  -7.137  35.012  1.00  1.03           O  
ATOM   2642  CB  GLN A 185       2.498  -6.485  38.328  1.00  1.03           C  
ATOM   2643  CG  GLN A 185       1.984  -5.083  37.976  1.00  1.03           C  
ATOM   2644  CD  GLN A 185       2.907  -4.266  37.042  1.00  1.03           C  
ATOM   2645  OE1 GLN A 185       2.440  -3.433  36.269  1.00  1.03           O  
ATOM   2646  NE2 GLN A 185       4.192  -4.507  37.138  1.00  1.03           N  
ATOM   2647  H   GLN A 185       2.948  -8.931  38.872  1.00  1.03           H  
ATOM   2648  HA  GLN A 185       1.056  -7.629  37.305  1.00  1.03           H  
ATOM   2649 1HB  GLN A 185       2.088  -6.732  39.312  1.00  1.03           H  
ATOM   2650 2HB  GLN A 185       3.545  -6.417  38.465  1.00  1.03           H  
ATOM   2651 1HG  GLN A 185       1.008  -5.175  37.498  1.00  1.03           H  
ATOM   2652 2HG  GLN A 185       1.883  -4.518  38.911  1.00  1.03           H  
ATOM   2653 1HE2 GLN A 185       4.892  -3.999  36.619  1.00  1.03           H  
ATOM   2654 2HE2 GLN A 185       4.502  -5.203  37.779  1.00  1.03           H  
ATOM   2655  N   PRO A 186       3.973  -7.328  35.628  1.00  1.10           N  
ATOM   2656  CA  PRO A 186       4.500  -6.978  34.335  1.00  1.10           C  
ATOM   2657  C   PRO A 186       4.068  -7.996  33.297  1.00  1.10           C  
ATOM   2658  O   PRO A 186       4.093  -7.701  32.113  1.00  1.10           O  
ATOM   2659  CB  PRO A 186       6.015  -7.002  34.543  1.00  1.10           C  
ATOM   2660  CG  PRO A 186       6.222  -7.953  35.662  1.00  1.10           C  
ATOM   2661  CD  PRO A 186       5.025  -7.780  36.566  1.00  1.10           C  
ATOM   2662  HA  PRO A 186       4.160  -5.967  34.071  1.00  1.10           H  
ATOM   2663 1HB  PRO A 186       6.517  -7.327  33.622  1.00  1.10           H  
ATOM   2664 2HB  PRO A 186       6.388  -5.988  34.774  1.00  1.10           H  
ATOM   2665 1HG  PRO A 186       6.296  -8.986  35.282  1.00  1.10           H  
ATOM   2666 2HG  PRO A 186       7.169  -7.746  36.172  1.00  1.10           H  
ATOM   2667 1HD  PRO A 186       4.838  -8.750  36.971  1.00  1.10           H  
ATOM   2668 2HD  PRO A 186       5.271  -7.052  37.326  1.00  1.10           H  
ATOM   2669  N   SER A 187       3.606  -9.181  33.717  1.00  1.16           N  
ATOM   2670  CA  SER A 187       3.226 -10.214  32.773  1.00  1.16           C  
ATOM   2671  C   SER A 187       1.860  -9.916  32.158  1.00  1.16           C  
ATOM   2672  O   SER A 187       1.437 -10.584  31.217  1.00  1.16           O  
ATOM   2673  CB  SER A 187       3.215 -11.558  33.465  1.00  1.16           C  
ATOM   2674  OG  SER A 187       4.507 -11.911  33.918  1.00  1.16           O  
ATOM   2675  H   SER A 187       3.495  -9.404  34.703  1.00  1.16           H  
ATOM   2676  HA  SER A 187       3.965 -10.242  31.975  1.00  1.16           H  
ATOM   2677 1HB  SER A 187       2.524 -11.550  34.298  1.00  1.16           H  
ATOM   2678 2HB  SER A 187       2.859 -12.311  32.773  1.00  1.16           H  
ATOM   2679  HG  SER A 187       4.603 -11.562  34.843  1.00  1.16           H  
ATOM   2680  N   LEU A 188       1.175  -8.903  32.698  1.00  1.23           N  
ATOM   2681  CA  LEU A 188      -0.108  -8.443  32.188  1.00  1.23           C  
ATOM   2682  C   LEU A 188       0.128  -7.217  31.295  1.00  1.23           C  
ATOM   2683  O   LEU A 188      -0.506  -7.033  30.254  1.00  1.23           O  
ATOM   2684  CB  LEU A 188      -1.000  -8.036  33.365  1.00  1.23           C  
ATOM   2685  CG  LEU A 188      -1.328  -9.141  34.385  1.00  1.23           C  
ATOM   2686  CD1 LEU A 188      -2.121  -8.532  35.542  1.00  1.23           C  
ATOM   2687  CD2 LEU A 188      -2.113 -10.254  33.694  1.00  1.23           C  
ATOM   2688  H   LEU A 188       1.566  -8.416  33.504  1.00  1.23           H  
ATOM   2689  HA  LEU A 188      -0.577  -9.234  31.605  1.00  1.23           H  
ATOM   2690 1HB  LEU A 188      -0.508  -7.228  33.906  1.00  1.23           H  
ATOM   2691 2HB  LEU A 188      -1.940  -7.656  32.971  1.00  1.23           H  
ATOM   2692  HG  LEU A 188      -0.397  -9.553  34.793  1.00  1.23           H  
ATOM   2693 1HD1 LEU A 188      -2.345  -9.302  36.272  1.00  1.23           H  
ATOM   2694 2HD1 LEU A 188      -1.523  -7.751  36.011  1.00  1.23           H  
ATOM   2695 3HD1 LEU A 188      -3.047  -8.107  35.165  1.00  1.23           H  
ATOM   2696 1HD2 LEU A 188      -2.338 -11.040  34.419  1.00  1.23           H  
ATOM   2697 2HD2 LEU A 188      -3.044  -9.852  33.290  1.00  1.23           H  
ATOM   2698 3HD2 LEU A 188      -1.512 -10.667  32.882  1.00  1.23           H  
ATOM   2699  N   VAL A 189       1.075  -6.381  31.726  1.00  1.32           N  
ATOM   2700  CA  VAL A 189       1.395  -5.109  31.068  1.00  1.32           C  
ATOM   2701  C   VAL A 189       2.159  -5.230  29.740  1.00  1.32           C  
ATOM   2702  O   VAL A 189       1.801  -4.601  28.730  1.00  1.32           O  
ATOM   2703  CB  VAL A 189       2.215  -4.239  32.033  1.00  1.32           C  
ATOM   2704  CG1 VAL A 189       2.690  -2.993  31.342  1.00  1.32           C  
ATOM   2705  CG2 VAL A 189       1.362  -3.883  33.220  1.00  1.32           C  
ATOM   2706  H   VAL A 189       1.553  -6.622  32.597  1.00  1.32           H  
ATOM   2707  HA  VAL A 189       0.453  -4.597  30.872  1.00  1.32           H  
ATOM   2708  HB  VAL A 189       3.092  -4.792  32.357  1.00  1.32           H  
ATOM   2709 1HG1 VAL A 189       3.276  -2.391  32.040  1.00  1.32           H  
ATOM   2710 2HG1 VAL A 189       3.306  -3.270  30.501  1.00  1.32           H  
ATOM   2711 3HG1 VAL A 189       1.835  -2.415  30.997  1.00  1.32           H  
ATOM   2712 1HG2 VAL A 189       1.951  -3.282  33.890  1.00  1.32           H  
ATOM   2713 2HG2 VAL A 189       0.499  -3.321  32.887  1.00  1.32           H  
ATOM   2714 3HG2 VAL A 189       1.036  -4.791  33.735  1.00  1.32           H  
ATOM   2715  N   ILE A 190       3.176  -6.088  29.709  1.00  1.42           N  
ATOM   2716  CA  ILE A 190       4.005  -6.220  28.510  1.00  1.42           C  
ATOM   2717  C   ILE A 190       3.226  -6.695  27.311  1.00  1.42           C  
ATOM   2718  O   ILE A 190       3.569  -6.379  26.172  1.00  1.42           O  
ATOM   2719  CB  ILE A 190       5.137  -7.212  28.792  1.00  1.42           C  
ATOM   2720  CG1 ILE A 190       4.554  -8.620  29.119  1.00  1.42           C  
ATOM   2721  CG2 ILE A 190       6.014  -6.684  29.855  1.00  1.42           C  
ATOM   2722  CD1 ILE A 190       5.578  -9.663  29.371  1.00  1.42           C  
ATOM   2723  H   ILE A 190       3.422  -6.619  30.549  1.00  1.42           H  
ATOM   2724  HA  ILE A 190       4.438  -5.250  28.283  1.00  1.42           H  
ATOM   2725  HB  ILE A 190       5.711  -7.339  27.891  1.00  1.42           H  
ATOM   2726 1HG1 ILE A 190       3.881  -8.556  29.951  1.00  1.42           H  
ATOM   2727 2HG1 ILE A 190       4.007  -8.975  28.260  1.00  1.42           H  
ATOM   2728 1HG2 ILE A 190       6.828  -7.376  30.045  1.00  1.42           H  
ATOM   2729 2HG2 ILE A 190       6.405  -5.737  29.520  1.00  1.42           H  
ATOM   2730 3HG2 ILE A 190       5.468  -6.532  30.747  1.00  1.42           H  
ATOM   2731 1HD1 ILE A 190       5.087 -10.613  29.554  1.00  1.42           H  
ATOM   2732 2HD1 ILE A 190       6.211  -9.743  28.529  1.00  1.42           H  
ATOM   2733 3HD1 ILE A 190       6.169  -9.382  30.242  1.00  1.42           H  
ATOM   2734  N   LEU A 191       2.127  -7.364  27.562  1.00  1.56           N  
ATOM   2735  CA  LEU A 191       1.307  -7.887  26.517  1.00  1.56           C  
ATOM   2736  C   LEU A 191       0.612  -6.775  25.765  1.00  1.56           C  
ATOM   2737  O   LEU A 191       0.321  -6.923  24.589  1.00  1.56           O  
ATOM   2738  CB  LEU A 191       0.338  -8.839  27.152  1.00  1.56           C  
ATOM   2739  CG  LEU A 191       1.050 -10.015  27.776  1.00  1.56           C  
ATOM   2740  CD1 LEU A 191       0.083 -10.817  28.497  1.00  1.56           C  
ATOM   2741  CD2 LEU A 191       1.810 -10.825  26.706  1.00  1.56           C  
ATOM   2742  H   LEU A 191       1.875  -7.547  28.524  1.00  1.56           H  
ATOM   2743  HA  LEU A 191       1.941  -8.436  25.822  1.00  1.56           H  
ATOM   2744 1HB  LEU A 191      -0.218  -8.319  27.935  1.00  1.56           H  
ATOM   2745 2HB  LEU A 191      -0.362  -9.199  26.408  1.00  1.56           H  
ATOM   2746  HG  LEU A 191       1.757  -9.645  28.514  1.00  1.56           H  
ATOM   2747 1HD1 LEU A 191       0.610 -11.606  28.971  1.00  1.56           H  
ATOM   2748 2HD1 LEU A 191      -0.401 -10.204  29.253  1.00  1.56           H  
ATOM   2749 3HD1 LEU A 191      -0.663 -11.213  27.813  1.00  1.56           H  
ATOM   2750 1HD2 LEU A 191       2.326 -11.660  27.182  1.00  1.56           H  
ATOM   2751 2HD2 LEU A 191       1.104 -11.200  25.977  1.00  1.56           H  
ATOM   2752 3HD2 LEU A 191       2.541 -10.189  26.207  1.00  1.56           H  
ATOM   2753  N   GLY A 192       0.367  -5.634  26.409  1.00  1.71           N  
ATOM   2754  CA  GLY A 192      -0.283  -4.543  25.698  1.00  1.71           C  
ATOM   2755  C   GLY A 192       0.738  -3.791  24.869  1.00  1.71           C  
ATOM   2756  O   GLY A 192       0.404  -3.160  23.865  1.00  1.71           O  
ATOM   2757  H   GLY A 192       0.660  -5.501  27.375  1.00  1.71           H  
ATOM   2758 1HA  GLY A 192      -1.065  -4.927  25.050  1.00  1.71           H  
ATOM   2759 2HA  GLY A 192      -0.747  -3.876  26.396  1.00  1.71           H  
ATOM   2760  N   HIS A 193       2.006  -3.877  25.283  1.00  1.88           N  
ATOM   2761  CA  HIS A 193       3.077  -3.218  24.538  1.00  1.88           C  
ATOM   2762  C   HIS A 193       3.423  -4.030  23.290  1.00  1.88           C  
ATOM   2763  O   HIS A 193       3.676  -3.473  22.217  1.00  1.88           O  
ATOM   2764  CB  HIS A 193       4.309  -2.996  25.415  1.00  1.88           C  
ATOM   2765  CG  HIS A 193       4.086  -1.941  26.468  1.00  1.88           C  
ATOM   2766  ND1 HIS A 193       3.861  -0.613  26.148  1.00  1.88           N  
ATOM   2767  CD2 HIS A 193       4.065  -2.006  27.821  1.00  1.88           C  
ATOM   2768  CE1 HIS A 193       3.701   0.086  27.258  1.00  1.88           C  
ATOM   2769  NE2 HIS A 193       3.824  -0.728  28.284  1.00  1.88           N  
ATOM   2770  H   HIS A 193       2.202  -4.379  26.152  1.00  1.88           H  
ATOM   2771  HA  HIS A 193       2.737  -2.240  24.204  1.00  1.88           H  
ATOM   2772 1HB  HIS A 193       4.577  -3.931  25.910  1.00  1.88           H  
ATOM   2773 2HB  HIS A 193       5.152  -2.700  24.795  1.00  1.88           H  
ATOM   2774  HD2 HIS A 193       4.213  -2.896  28.420  1.00  1.88           H  
ATOM   2775  HE1 HIS A 193       3.506   1.157  27.315  1.00  1.88           H  
ATOM   2776  HE2 HIS A 193       3.753  -0.441  29.250  1.00  1.88           H  
ATOM   2777  N   TYR A 194       3.393  -5.353  23.431  1.00  2.00           N  
ATOM   2778  CA  TYR A 194       3.628  -6.259  22.313  1.00  2.00           C  
ATOM   2779  C   TYR A 194       2.405  -6.479  21.430  1.00  2.00           C  
ATOM   2780  O   TYR A 194       2.525  -6.585  20.210  1.00  2.00           O  
ATOM   2781  CB  TYR A 194       4.145  -7.602  22.819  1.00  2.00           C  
ATOM   2782  CG  TYR A 194       5.596  -7.625  23.074  1.00  2.00           C  
ATOM   2783  CD1 TYR A 194       6.157  -7.189  24.257  1.00  2.00           C  
ATOM   2784  CD2 TYR A 194       6.391  -8.125  22.078  1.00  2.00           C  
ATOM   2785  CE1 TYR A 194       7.518  -7.234  24.410  1.00  2.00           C  
ATOM   2786  CE2 TYR A 194       7.726  -8.181  22.242  1.00  2.00           C  
ATOM   2787  CZ  TYR A 194       8.306  -7.729  23.411  1.00  2.00           C  
ATOM   2788  OH  TYR A 194       9.678  -7.779  23.584  1.00  2.00           O  
ATOM   2789  H   TYR A 194       3.221  -5.742  24.358  1.00  2.00           H  
ATOM   2790  HA  TYR A 194       4.406  -5.822  21.694  1.00  2.00           H  
ATOM   2791 1HB  TYR A 194       3.624  -7.868  23.743  1.00  2.00           H  
ATOM   2792 2HB  TYR A 194       3.927  -8.364  22.079  1.00  2.00           H  
ATOM   2793  HD1 TYR A 194       5.544  -6.798  25.043  1.00  2.00           H  
ATOM   2794  HD2 TYR A 194       5.943  -8.477  21.142  1.00  2.00           H  
ATOM   2795  HE1 TYR A 194       7.977  -6.880  25.304  1.00  2.00           H  
ATOM   2796  HE2 TYR A 194       8.327  -8.568  21.446  1.00  2.00           H  
ATOM   2797  HH  TYR A 194       9.934  -7.260  24.365  1.00  2.00           H  
ATOM   2798  N   PHE A 195       1.223  -6.534  22.025  1.00  2.04           N  
ATOM   2799  CA  PHE A 195       0.031  -6.836  21.265  1.00  2.04           C  
ATOM   2800  C   PHE A 195      -1.055  -5.797  21.439  1.00  2.04           C  
ATOM   2801  O   PHE A 195      -1.981  -5.969  22.225  1.00  2.04           O  
ATOM   2802  CB  PHE A 195      -0.509  -8.170  21.715  1.00  2.04           C  
ATOM   2803  CG  PHE A 195       0.482  -9.278  21.562  1.00  2.04           C  
ATOM   2804  CD1 PHE A 195       1.303  -9.613  22.618  1.00  2.04           C  
ATOM   2805  CD2 PHE A 195       0.593  -9.987  20.389  1.00  2.04           C  
ATOM   2806  CE1 PHE A 195       2.208 -10.617  22.507  1.00  2.04           C  
ATOM   2807  CE2 PHE A 195       1.503 -11.003  20.277  1.00  2.04           C  
ATOM   2808  CZ  PHE A 195       2.307 -11.313  21.333  1.00  2.04           C  
ATOM   2809  H   PHE A 195       1.130  -6.424  23.028  1.00  2.04           H  
ATOM   2810  HA  PHE A 195       0.288  -6.888  20.209  1.00  2.04           H  
ATOM   2811 1HB  PHE A 195      -0.826  -8.122  22.752  1.00  2.04           H  
ATOM   2812 2HB  PHE A 195      -1.389  -8.406  21.114  1.00  2.04           H  
ATOM   2813  HD1 PHE A 195       1.219  -9.058  23.549  1.00  2.04           H  
ATOM   2814  HD2 PHE A 195      -0.055  -9.732  19.542  1.00  2.04           H  
ATOM   2815  HE1 PHE A 195       2.850 -10.867  23.350  1.00  2.04           H  
ATOM   2816  HE2 PHE A 195       1.586 -11.562  19.343  1.00  2.04           H  
ATOM   2817  HZ  PHE A 195       3.014 -12.116  21.242  1.00  2.04           H  
ATOM   2818  N   LYS A 196      -0.974  -4.728  20.672  1.00  1.98           N  
ATOM   2819  CA  LYS A 196      -1.968  -3.678  20.783  1.00  1.98           C  
ATOM   2820  C   LYS A 196      -3.266  -4.160  20.151  1.00  1.98           C  
ATOM   2821  O   LYS A 196      -4.366  -3.821  20.591  1.00  1.98           O  
ATOM   2822  CB  LYS A 196      -1.462  -2.408  20.115  1.00  1.98           C  
ATOM   2823  CG  LYS A 196      -0.299  -1.783  20.856  1.00  1.98           C  
ATOM   2824  CD  LYS A 196       0.184  -0.508  20.208  1.00  1.98           C  
ATOM   2825  CE  LYS A 196       1.328   0.068  21.004  1.00  1.98           C  
ATOM   2826  NZ  LYS A 196       0.895   0.439  22.396  1.00  1.98           N  
ATOM   2827  H   LYS A 196      -0.191  -4.630  20.045  1.00  1.98           H  
ATOM   2828  HA  LYS A 196      -2.150  -3.476  21.841  1.00  1.98           H  
ATOM   2829 1HB  LYS A 196      -1.144  -2.626  19.094  1.00  1.98           H  
ATOM   2830 2HB  LYS A 196      -2.268  -1.677  20.065  1.00  1.98           H  
ATOM   2831 1HG  LYS A 196      -0.596  -1.572  21.885  1.00  1.98           H  
ATOM   2832 2HG  LYS A 196       0.532  -2.496  20.885  1.00  1.98           H  
ATOM   2833 1HD  LYS A 196       0.535  -0.717  19.190  1.00  1.98           H  
ATOM   2834 2HD  LYS A 196      -0.625   0.218  20.159  1.00  1.98           H  
ATOM   2835 1HE  LYS A 196       2.133  -0.667  21.064  1.00  1.98           H  
ATOM   2836 2HE  LYS A 196       1.698   0.947  20.495  1.00  1.98           H  
ATOM   2837 1HZ  LYS A 196       1.680   0.820  22.904  1.00  1.98           H  
ATOM   2838 2HZ  LYS A 196       0.154   1.122  22.356  1.00  1.98           H  
ATOM   2839 3HZ  LYS A 196       0.560  -0.398  22.872  1.00  1.98           H  
ATOM   2840  N   LYS A 197      -3.116  -4.955  19.098  1.00  1.83           N  
ATOM   2841  CA  LYS A 197      -4.238  -5.513  18.373  1.00  1.83           C  
ATOM   2842  C   LYS A 197      -4.541  -6.874  18.978  1.00  1.83           C  
ATOM   2843  O   LYS A 197      -3.621  -7.627  19.284  1.00  1.83           O  
ATOM   2844  CB  LYS A 197      -3.897  -5.629  16.889  1.00  1.83           C  
ATOM   2845  CG  LYS A 197      -3.642  -4.278  16.216  1.00  1.83           C  
ATOM   2846  CD  LYS A 197      -3.314  -4.423  14.736  1.00  1.83           C  
ATOM   2847  CE  LYS A 197      -3.035  -3.060  14.104  1.00  1.83           C  
ATOM   2848  NZ  LYS A 197      -2.702  -3.170  12.658  1.00  1.83           N  
ATOM   2849  H   LYS A 197      -2.181  -5.192  18.807  1.00  1.83           H  
ATOM   2850  HA  LYS A 197      -5.110  -4.872  18.501  1.00  1.83           H  
ATOM   2851 1HB  LYS A 197      -3.008  -6.251  16.763  1.00  1.83           H  
ATOM   2852 2HB  LYS A 197      -4.717  -6.120  16.364  1.00  1.83           H  
ATOM   2853 1HG  LYS A 197      -4.528  -3.651  16.323  1.00  1.83           H  
ATOM   2854 2HG  LYS A 197      -2.807  -3.780  16.712  1.00  1.83           H  
ATOM   2855 1HD  LYS A 197      -2.432  -5.056  14.619  1.00  1.83           H  
ATOM   2856 2HD  LYS A 197      -4.150  -4.892  14.218  1.00  1.83           H  
ATOM   2857 1HE  LYS A 197      -3.916  -2.429  14.216  1.00  1.83           H  
ATOM   2858 2HE  LYS A 197      -2.195  -2.593  14.623  1.00  1.83           H  
ATOM   2859 1HZ  LYS A 197      -2.524  -2.248  12.285  1.00  1.83           H  
ATOM   2860 2HZ  LYS A 197      -1.877  -3.743  12.547  1.00  1.83           H  
ATOM   2861 3HZ  LYS A 197      -3.476  -3.591  12.163  1.00  1.83           H  
ATOM   2862  N   ARG A 198      -5.824  -7.202  19.113  1.00  1.63           N  
ATOM   2863  CA  ARG A 198      -6.272  -8.485  19.675  1.00  1.63           C  
ATOM   2864  C   ARG A 198      -5.756  -8.741  21.095  1.00  1.63           C  
ATOM   2865  O   ARG A 198      -5.476  -9.885  21.476  1.00  1.63           O  
ATOM   2866  CB  ARG A 198      -5.836  -9.641  18.789  1.00  1.63           C  
ATOM   2867  CG  ARG A 198      -6.428  -9.629  17.393  1.00  1.63           C  
ATOM   2868  CD  ARG A 198      -5.934 -10.769  16.595  1.00  1.63           C  
ATOM   2869  NE  ARG A 198      -4.504 -10.656  16.377  1.00  1.63           N  
ATOM   2870  CZ  ARG A 198      -3.716 -11.609  15.861  1.00  1.63           C  
ATOM   2871  NH1 ARG A 198      -4.219 -12.769  15.488  1.00  1.63           N  
ATOM   2872  NH2 ARG A 198      -2.428 -11.368  15.733  1.00  1.63           N  
ATOM   2873  H   ARG A 198      -6.524  -6.531  18.829  1.00  1.63           H  
ATOM   2874  HA  ARG A 198      -7.359  -8.472  19.706  1.00  1.63           H  
ATOM   2875 1HB  ARG A 198      -4.755  -9.686  18.700  1.00  1.63           H  
ATOM   2876 2HB  ARG A 198      -6.155 -10.573  19.260  1.00  1.63           H  
ATOM   2877 1HG  ARG A 198      -7.516  -9.701  17.464  1.00  1.63           H  
ATOM   2878 2HG  ARG A 198      -6.155  -8.704  16.884  1.00  1.63           H  
ATOM   2879 1HD  ARG A 198      -6.131 -11.705  17.123  1.00  1.63           H  
ATOM   2880 2HD  ARG A 198      -6.429 -10.784  15.625  1.00  1.63           H  
ATOM   2881  HE  ARG A 198      -4.054  -9.787  16.649  1.00  1.63           H  
ATOM   2882 1HH1 ARG A 198      -5.209 -12.949  15.591  1.00  1.63           H  
ATOM   2883 2HH1 ARG A 198      -3.613 -13.479  15.103  1.00  1.63           H  
ATOM   2884 1HH2 ARG A 198      -2.035 -10.458  16.038  1.00  1.63           H  
ATOM   2885 2HH2 ARG A 198      -1.806 -12.063  15.348  1.00  1.63           H  
ATOM   2886  N   LEU A 199      -5.668  -7.681  21.892  1.00  1.44           N  
ATOM   2887  CA  LEU A 199      -5.205  -7.804  23.264  1.00  1.44           C  
ATOM   2888  C   LEU A 199      -6.079  -8.701  24.143  1.00  1.44           C  
ATOM   2889  O   LEU A 199      -5.565  -9.307  25.085  1.00  1.44           O  
ATOM   2890  CB  LEU A 199      -5.020  -6.442  23.925  1.00  1.44           C  
ATOM   2891  CG  LEU A 199      -4.379  -6.518  25.323  1.00  1.44           C  
ATOM   2892  CD1 LEU A 199      -3.007  -7.232  25.220  1.00  1.44           C  
ATOM   2893  CD2 LEU A 199      -4.210  -5.119  25.887  1.00  1.44           C  
ATOM   2894  H   LEU A 199      -5.915  -6.773  21.528  1.00  1.44           H  
ATOM   2895  HA  LEU A 199      -4.212  -8.250  23.222  1.00  1.44           H  
ATOM   2896 1HB  LEU A 199      -4.376  -5.827  23.289  1.00  1.44           H  
ATOM   2897 2HB  LEU A 199      -5.990  -5.958  24.018  1.00  1.44           H  
ATOM   2898  HG  LEU A 199      -5.009  -7.096  25.973  1.00  1.44           H  
ATOM   2899 1HD1 LEU A 199      -2.545  -7.298  26.205  1.00  1.44           H  
ATOM   2900 2HD1 LEU A 199      -3.147  -8.225  24.829  1.00  1.44           H  
ATOM   2901 3HD1 LEU A 199      -2.359  -6.683  24.559  1.00  1.44           H  
ATOM   2902 1HD2 LEU A 199      -3.759  -5.195  26.866  1.00  1.44           H  
ATOM   2903 2HD2 LEU A 199      -3.565  -4.535  25.230  1.00  1.44           H  
ATOM   2904 3HD2 LEU A 199      -5.180  -4.633  25.967  1.00  1.44           H  
ATOM   2905  N   GLY A 200      -7.405  -8.757  23.899  1.00  1.26           N  
ATOM   2906  CA  GLY A 200      -8.276  -9.582  24.734  1.00  1.26           C  
ATOM   2907  C   GLY A 200      -7.791 -11.020  24.685  1.00  1.26           C  
ATOM   2908  O   GLY A 200      -7.495 -11.629  25.717  1.00  1.26           O  
ATOM   2909  H   GLY A 200      -7.844  -8.293  23.093  1.00  1.26           H  
ATOM   2910 1HA  GLY A 200      -8.279  -9.215  25.756  1.00  1.26           H  
ATOM   2911 2HA  GLY A 200      -9.297  -9.530  24.351  1.00  1.26           H  
ATOM   2912  N   LEU A 201      -7.672 -11.546  23.475  1.00  1.12           N  
ATOM   2913  CA  LEU A 201      -7.200 -12.891  23.223  1.00  1.12           C  
ATOM   2914  C   LEU A 201      -5.809 -13.128  23.733  1.00  1.12           C  
ATOM   2915  O   LEU A 201      -5.545 -14.186  24.283  1.00  1.12           O  
ATOM   2916  CB  LEU A 201      -7.277 -13.272  21.765  1.00  1.12           C  
ATOM   2917  CG  LEU A 201      -6.722 -14.657  21.516  1.00  1.12           C  
ATOM   2918  CD1 LEU A 201      -7.465 -15.627  22.405  1.00  1.12           C  
ATOM   2919  CD2 LEU A 201      -6.912 -15.009  20.059  1.00  1.12           C  
ATOM   2920  H   LEU A 201      -7.963 -10.969  22.688  1.00  1.12           H  
ATOM   2921  HA  LEU A 201      -7.858 -13.574  23.755  1.00  1.12           H  
ATOM   2922 1HB  LEU A 201      -8.319 -13.240  21.444  1.00  1.12           H  
ATOM   2923 2HB  LEU A 201      -6.707 -12.544  21.179  1.00  1.12           H  
ATOM   2924  HG  LEU A 201      -5.664 -14.689  21.764  1.00  1.12           H  
ATOM   2925 1HD1 LEU A 201      -7.106 -16.641  22.242  1.00  1.12           H  
ATOM   2926 2HD1 LEU A 201      -7.322 -15.354  23.452  1.00  1.12           H  
ATOM   2927 3HD1 LEU A 201      -8.473 -15.557  22.172  1.00  1.12           H  
ATOM   2928 1HD2 LEU A 201      -6.526 -16.010  19.869  1.00  1.12           H  
ATOM   2929 2HD2 LEU A 201      -7.971 -14.973  19.819  1.00  1.12           H  
ATOM   2930 3HD2 LEU A 201      -6.374 -14.285  19.443  1.00  1.12           H  
ATOM   2931  N   VAL A 202      -4.903 -12.181  23.541  1.00  1.03           N  
ATOM   2932  CA  VAL A 202      -3.565 -12.370  24.078  1.00  1.03           C  
ATOM   2933  C   VAL A 202      -3.590 -12.532  25.579  1.00  1.03           C  
ATOM   2934  O   VAL A 202      -2.980 -13.457  26.114  1.00  1.03           O  
ATOM   2935  CB  VAL A 202      -2.707 -11.194  23.686  1.00  1.03           C  
ATOM   2936  CG1 VAL A 202      -1.394 -11.177  24.429  1.00  1.03           C  
ATOM   2937  CG2 VAL A 202      -2.470 -11.305  22.209  1.00  1.03           C  
ATOM   2938  H   VAL A 202      -5.147 -11.327  23.037  1.00  1.03           H  
ATOM   2939  HA  VAL A 202      -3.144 -13.272  23.633  1.00  1.03           H  
ATOM   2940  HB  VAL A 202      -3.235 -10.288  23.916  1.00  1.03           H  
ATOM   2941 1HG1 VAL A 202      -0.835 -10.315  24.122  1.00  1.03           H  
ATOM   2942 2HG1 VAL A 202      -1.589 -11.113  25.498  1.00  1.03           H  
ATOM   2943 3HG1 VAL A 202      -0.832 -12.053  24.220  1.00  1.03           H  
ATOM   2944 1HG2 VAL A 202      -1.905 -10.493  21.877  1.00  1.03           H  
ATOM   2945 2HG2 VAL A 202      -1.936 -12.233  21.994  1.00  1.03           H  
ATOM   2946 3HG2 VAL A 202      -3.423 -11.306  21.689  1.00  1.03           H  
ATOM   2947  N   ASN A 203      -4.339 -11.685  26.275  1.00  0.98           N  
ATOM   2948  CA  ASN A 203      -4.455 -11.845  27.711  1.00  0.98           C  
ATOM   2949  C   ASN A 203      -5.225 -13.128  28.032  1.00  0.98           C  
ATOM   2950  O   ASN A 203      -4.950 -13.793  29.032  1.00  0.98           O  
ATOM   2951  CB  ASN A 203      -5.028 -10.588  28.324  1.00  0.98           C  
ATOM   2952  CG  ASN A 203      -3.944  -9.519  28.363  1.00  0.98           C  
ATOM   2953  OD1 ASN A 203      -2.775  -9.866  28.400  1.00  0.98           O  
ATOM   2954  ND2 ASN A 203      -4.279  -8.285  28.353  1.00  0.98           N  
ATOM   2955  H   ASN A 203      -4.837 -10.922  25.809  1.00  0.98           H  
ATOM   2956  HA  ASN A 203      -3.454 -11.970  28.122  1.00  0.98           H  
ATOM   2957 1HB  ASN A 203      -5.872 -10.232  27.721  1.00  0.98           H  
ATOM   2958 2HB  ASN A 203      -5.396 -10.785  29.333  1.00  0.98           H  
ATOM   2959 1HD2 ASN A 203      -3.573  -7.575  28.387  1.00  0.98           H  
ATOM   2960 2HD2 ASN A 203      -5.235  -8.041  28.308  1.00  0.98           H  
ATOM   2961  N   GLY A 204      -6.144 -13.520  27.144  1.00  0.96           N  
ATOM   2962  CA  GLY A 204      -6.896 -14.761  27.258  1.00  0.96           C  
ATOM   2963  C   GLY A 204      -5.926 -15.928  27.284  1.00  0.96           C  
ATOM   2964  O   GLY A 204      -5.952 -16.723  28.214  1.00  0.96           O  
ATOM   2965  H   GLY A 204      -6.362 -12.909  26.365  1.00  0.96           H  
ATOM   2966 1HA  GLY A 204      -7.495 -14.759  28.164  1.00  0.96           H  
ATOM   2967 2HA  GLY A 204      -7.576 -14.856  26.411  1.00  0.96           H  
ATOM   2968  N   ILE A 205      -5.056 -16.010  26.278  1.00  0.97           N  
ATOM   2969  CA  ILE A 205      -4.050 -17.057  26.148  1.00  0.97           C  
ATOM   2970  C   ILE A 205      -3.044 -17.022  27.268  1.00  0.97           C  
ATOM   2971  O   ILE A 205      -2.698 -18.058  27.846  1.00  0.97           O  
ATOM   2972  CB  ILE A 205      -3.294 -16.945  24.827  1.00  0.97           C  
ATOM   2973  CG1 ILE A 205      -4.225 -17.252  23.663  1.00  0.97           C  
ATOM   2974  CG2 ILE A 205      -2.105 -17.898  24.853  1.00  0.97           C  
ATOM   2975  CD1 ILE A 205      -3.668 -16.871  22.321  1.00  0.97           C  
ATOM   2976  H   ILE A 205      -5.108 -15.300  25.559  1.00  0.97           H  
ATOM   2977  HA  ILE A 205      -4.550 -18.015  26.174  1.00  0.97           H  
ATOM   2978  HB  ILE A 205      -2.955 -15.919  24.701  1.00  0.97           H  
ATOM   2979 1HG1 ILE A 205      -4.429 -18.318  23.653  1.00  0.97           H  
ATOM   2980 2HG1 ILE A 205      -5.156 -16.721  23.819  1.00  0.97           H  
ATOM   2981 1HG2 ILE A 205      -1.567 -17.817  23.926  1.00  0.97           H  
ATOM   2982 2HG2 ILE A 205      -1.445 -17.642  25.680  1.00  0.97           H  
ATOM   2983 3HG2 ILE A 205      -2.458 -18.922  24.976  1.00  0.97           H  
ATOM   2984 1HD1 ILE A 205      -4.390 -17.121  21.545  1.00  0.97           H  
ATOM   2985 2HD1 ILE A 205      -3.479 -15.797  22.306  1.00  0.97           H  
ATOM   2986 3HD1 ILE A 205      -2.739 -17.408  22.142  1.00  0.97           H  
ATOM   2987  N   VAL A 206      -2.554 -15.834  27.588  1.00  1.00           N  
ATOM   2988  CA  VAL A 206      -1.580 -15.766  28.640  1.00  1.00           C  
ATOM   2989  C   VAL A 206      -2.118 -16.237  29.965  1.00  1.00           C  
ATOM   2990  O   VAL A 206      -1.472 -17.015  30.673  1.00  1.00           O  
ATOM   2991  CB  VAL A 206      -0.967 -14.400  28.755  1.00  1.00           C  
ATOM   2992  CG1 VAL A 206      -0.167 -14.340  30.017  1.00  1.00           C  
ATOM   2993  CG2 VAL A 206      -0.047 -14.232  27.526  1.00  1.00           C  
ATOM   2994  H   VAL A 206      -2.847 -14.991  27.098  1.00  1.00           H  
ATOM   2995  HA  VAL A 206      -0.782 -16.391  28.336  1.00  1.00           H  
ATOM   2996  HB  VAL A 206      -1.737 -13.630  28.783  1.00  1.00           H  
ATOM   2997 1HG1 VAL A 206       0.291 -13.392  30.124  1.00  1.00           H  
ATOM   2998 2HG1 VAL A 206      -0.822 -14.506  30.858  1.00  1.00           H  
ATOM   2999 3HG1 VAL A 206       0.577 -15.105  29.983  1.00  1.00           H  
ATOM   3000 1HG2 VAL A 206       0.451 -13.302  27.531  1.00  1.00           H  
ATOM   3001 2HG2 VAL A 206       0.698 -15.022  27.528  1.00  1.00           H  
ATOM   3002 3HG2 VAL A 206      -0.646 -14.304  26.634  1.00  1.00           H  
ATOM   3003  N   THR A 207      -3.321 -15.814  30.302  1.00  1.04           N  
ATOM   3004  CA  THR A 207      -3.893 -16.277  31.529  1.00  1.04           C  
ATOM   3005  C   THR A 207      -4.457 -17.700  31.348  1.00  1.04           C  
ATOM   3006  O   THR A 207      -4.529 -18.454  32.309  1.00  1.04           O  
ATOM   3007  CB  THR A 207      -4.907 -15.236  32.070  1.00  1.04           C  
ATOM   3008  OG1 THR A 207      -5.938 -14.999  31.114  1.00  1.04           O  
ATOM   3009  CG2 THR A 207      -4.203 -13.918  32.350  1.00  1.04           C  
ATOM   3010  H   THR A 207      -3.841 -15.161  29.716  1.00  1.04           H  
ATOM   3011  HA  THR A 207      -3.098 -16.340  32.272  1.00  1.04           H  
ATOM   3012  HB  THR A 207      -5.351 -15.607  32.987  1.00  1.04           H  
ATOM   3013  HG1 THR A 207      -5.532 -14.689  30.278  1.00  1.04           H  
ATOM   3014 1HG2 THR A 207      -4.924 -13.192  32.728  1.00  1.04           H  
ATOM   3015 2HG2 THR A 207      -3.429 -14.078  33.089  1.00  1.04           H  
ATOM   3016 3HG2 THR A 207      -3.762 -13.541  31.427  1.00  1.04           H  
ATOM   3017  N   ALA A 208      -4.780 -18.132  30.113  1.00  1.09           N  
ATOM   3018  CA  ALA A 208      -5.241 -19.509  29.875  1.00  1.09           C  
ATOM   3019  C   ALA A 208      -4.155 -20.482  30.274  1.00  1.09           C  
ATOM   3020  O   ALA A 208      -4.438 -21.574  30.748  1.00  1.09           O  
ATOM   3021  CB  ALA A 208      -5.635 -19.763  28.444  1.00  1.09           C  
ATOM   3022  H   ALA A 208      -4.748 -17.496  29.326  1.00  1.09           H  
ATOM   3023  HA  ALA A 208      -6.108 -19.693  30.500  1.00  1.09           H  
ATOM   3024 1HB  ALA A 208      -5.981 -20.790  28.338  1.00  1.09           H  
ATOM   3025 2HB  ALA A 208      -6.431 -19.087  28.167  1.00  1.09           H  
ATOM   3026 3HB  ALA A 208      -4.782 -19.606  27.805  1.00  1.09           H  
ATOM   3027  N   GLY A 209      -2.897 -20.082  30.129  1.00  1.15           N  
ATOM   3028  CA  GLY A 209      -1.786 -20.926  30.548  1.00  1.15           C  
ATOM   3029  C   GLY A 209      -1.928 -21.323  32.027  1.00  1.15           C  
ATOM   3030  O   GLY A 209      -1.514 -22.409  32.444  1.00  1.15           O  
ATOM   3031  H   GLY A 209      -2.715 -19.184  29.675  1.00  1.15           H  
ATOM   3032 1HA  GLY A 209      -1.745 -21.817  29.922  1.00  1.15           H  
ATOM   3033 2HA  GLY A 209      -0.854 -20.383  30.404  1.00  1.15           H  
ATOM   3034  N   SER A 210      -2.574 -20.478  32.832  1.00  1.21           N  
ATOM   3035  CA  SER A 210      -2.734 -20.770  34.240  1.00  1.21           C  
ATOM   3036  C   SER A 210      -3.735 -21.886  34.476  1.00  1.21           C  
ATOM   3037  O   SER A 210      -3.787 -22.454  35.568  1.00  1.21           O  
ATOM   3038  CB  SER A 210      -3.149 -19.524  34.996  1.00  1.21           C  
ATOM   3039  OG  SER A 210      -4.471 -19.164  34.728  1.00  1.21           O  
ATOM   3040  H   SER A 210      -2.975 -19.618  32.471  1.00  1.21           H  
ATOM   3041  HA  SER A 210      -1.786 -21.126  34.613  1.00  1.21           H  
ATOM   3042 1HB  SER A 210      -3.014 -19.689  36.031  1.00  1.21           H  
ATOM   3043 2HB  SER A 210      -2.492 -18.702  34.710  1.00  1.21           H  
ATOM   3044  HG  SER A 210      -4.527 -19.065  33.768  1.00  1.21           H  
ATOM   3045  N   SER A 211      -4.504 -22.236  33.439  1.00  1.24           N  
ATOM   3046  CA  SER A 211      -5.486 -23.302  33.507  1.00  1.24           C  
ATOM   3047  C   SER A 211      -4.789 -24.642  33.376  1.00  1.24           C  
ATOM   3048  O   SER A 211      -5.415 -25.686  33.508  1.00  1.24           O  
ATOM   3049  CB  SER A 211      -6.529 -23.181  32.448  1.00  1.24           C  
ATOM   3050  OG  SER A 211      -6.031 -23.484  31.174  1.00  1.24           O  
ATOM   3051  H   SER A 211      -4.400 -21.758  32.553  1.00  1.24           H  
ATOM   3052  HA  SER A 211      -5.997 -23.242  34.462  1.00  1.24           H  
ATOM   3053 1HB  SER A 211      -7.365 -23.832  32.682  1.00  1.24           H  
ATOM   3054 2HB  SER A 211      -6.888 -22.161  32.465  1.00  1.24           H  
ATOM   3055  HG  SER A 211      -5.220 -22.960  31.072  1.00  1.24           H  
ATOM   3056  N   VAL A 212      -3.494 -24.607  33.062  1.00  1.26           N  
ATOM   3057  CA  VAL A 212      -2.688 -25.797  32.971  1.00  1.26           C  
ATOM   3058  C   VAL A 212      -2.027 -25.986  34.326  1.00  1.26           C  
ATOM   3059  O   VAL A 212      -2.142 -27.040  34.958  1.00  1.26           O  
ATOM   3060  CB  VAL A 212      -1.617 -25.638  31.882  1.00  1.26           C  
ATOM   3061  CG1 VAL A 212      -0.726 -26.863  31.861  1.00  1.26           C  
ATOM   3062  CG2 VAL A 212      -2.297 -25.393  30.548  1.00  1.26           C  
ATOM   3063  H   VAL A 212      -3.031 -23.716  32.907  1.00  1.26           H  
ATOM   3064  HA  VAL A 212      -3.322 -26.657  32.750  1.00  1.26           H  
ATOM   3065  HB  VAL A 212      -0.983 -24.792  32.119  1.00  1.26           H  
ATOM   3066 1HG1 VAL A 212       0.043 -26.738  31.101  1.00  1.26           H  
ATOM   3067 2HG1 VAL A 212      -0.259 -26.975  32.835  1.00  1.26           H  
ATOM   3068 3HG1 VAL A 212      -1.322 -27.746  31.634  1.00  1.26           H  
ATOM   3069 1HG2 VAL A 212      -1.545 -25.266  29.772  1.00  1.26           H  
ATOM   3070 2HG2 VAL A 212      -2.934 -26.242  30.302  1.00  1.26           H  
ATOM   3071 3HG2 VAL A 212      -2.907 -24.487  30.615  1.00  1.26           H  
ATOM   3072  N   PHE A 213      -1.394 -24.920  34.816  1.00  1.25           N  
ATOM   3073  CA  PHE A 213      -0.679 -25.001  36.089  1.00  1.25           C  
ATOM   3074  C   PHE A 213      -1.614 -25.313  37.254  1.00  1.25           C  
ATOM   3075  O   PHE A 213      -1.295 -26.144  38.104  1.00  1.25           O  
ATOM   3076  CB  PHE A 213       0.049 -23.695  36.362  1.00  1.25           C  
ATOM   3077  CG  PHE A 213       1.293 -23.505  35.549  1.00  1.25           C  
ATOM   3078  CD1 PHE A 213       1.219 -23.271  34.191  1.00  1.25           C  
ATOM   3079  CD2 PHE A 213       2.539 -23.532  36.147  1.00  1.25           C  
ATOM   3080  CE1 PHE A 213       2.355 -23.072  33.441  1.00  1.25           C  
ATOM   3081  CE2 PHE A 213       3.683 -23.333  35.406  1.00  1.25           C  
ATOM   3082  CZ  PHE A 213       3.593 -23.103  34.051  1.00  1.25           C  
ATOM   3083  H   PHE A 213      -1.375 -24.065  34.259  1.00  1.25           H  
ATOM   3084  HA  PHE A 213       0.059 -25.800  36.016  1.00  1.25           H  
ATOM   3085 1HB  PHE A 213      -0.624 -22.861  36.161  1.00  1.25           H  
ATOM   3086 2HB  PHE A 213       0.319 -23.641  37.417  1.00  1.25           H  
ATOM   3087  HD1 PHE A 213       0.250 -23.245  33.721  1.00  1.25           H  
ATOM   3088  HD2 PHE A 213       2.611 -23.709  37.220  1.00  1.25           H  
ATOM   3089  HE1 PHE A 213       2.273 -22.889  32.370  1.00  1.25           H  
ATOM   3090  HE2 PHE A 213       4.659 -23.356  35.894  1.00  1.25           H  
ATOM   3091  HZ  PHE A 213       4.497 -22.945  33.467  1.00  1.25           H  
ATOM   3092  N   THR A 214      -2.803 -24.714  37.257  1.00  1.23           N  
ATOM   3093  CA  THR A 214      -3.819 -24.953  38.283  1.00  1.23           C  
ATOM   3094  C   THR A 214      -4.332 -26.399  38.318  1.00  1.23           C  
ATOM   3095  O   THR A 214      -4.997 -26.784  39.279  1.00  1.23           O  
ATOM   3096  CB  THR A 214      -5.002 -23.993  38.118  1.00  1.23           C  
ATOM   3097  OG1 THR A 214      -5.818 -24.010  39.304  1.00  1.23           O  
ATOM   3098  CG2 THR A 214      -5.818 -24.417  36.989  1.00  1.23           C  
ATOM   3099  H   THR A 214      -3.024 -24.028  36.534  1.00  1.23           H  
ATOM   3100  HA  THR A 214      -3.367 -24.753  39.253  1.00  1.23           H  
ATOM   3101  HB  THR A 214      -4.623 -22.987  37.945  1.00  1.23           H  
ATOM   3102  HG1 THR A 214      -6.108 -24.915  39.469  1.00  1.23           H  
ATOM   3103 1HG2 THR A 214      -6.638 -23.724  36.857  1.00  1.23           H  
ATOM   3104 2HG2 THR A 214      -5.201 -24.435  36.123  1.00  1.23           H  
ATOM   3105 3HG2 THR A 214      -6.200 -25.403  37.175  1.00  1.23           H  
ATOM   3106  N   ILE A 215      -4.115 -27.164  37.240  1.00  1.20           N  
ATOM   3107  CA  ILE A 215      -4.570 -28.540  37.134  1.00  1.20           C  
ATOM   3108  C   ILE A 215      -3.472 -29.496  37.507  1.00  1.20           C  
ATOM   3109  O   ILE A 215      -3.668 -30.435  38.278  1.00  1.20           O  
ATOM   3110  CB  ILE A 215      -5.004 -28.855  35.702  1.00  1.20           C  
ATOM   3111  CG1 ILE A 215      -6.049 -27.929  35.346  1.00  1.20           C  
ATOM   3112  CG2 ILE A 215      -5.467 -30.289  35.581  1.00  1.20           C  
ATOM   3113  CD1 ILE A 215      -7.165 -28.013  36.224  1.00  1.20           C  
ATOM   3114  H   ILE A 215      -3.556 -26.805  36.473  1.00  1.20           H  
ATOM   3115  HA  ILE A 215      -5.406 -28.685  37.810  1.00  1.20           H  
ATOM   3116  HB  ILE A 215      -4.164 -28.683  35.025  1.00  1.20           H  
ATOM   3117 1HG1 ILE A 215      -5.659 -26.941  35.421  1.00  1.20           H  
ATOM   3118 2HG1 ILE A 215      -6.376 -28.108  34.323  1.00  1.20           H  
ATOM   3119 1HG2 ILE A 215      -5.771 -30.486  34.557  1.00  1.20           H  
ATOM   3120 2HG2 ILE A 215      -4.654 -30.961  35.857  1.00  1.20           H  
ATOM   3121 3HG2 ILE A 215      -6.304 -30.441  36.237  1.00  1.20           H  
ATOM   3122 1HD1 ILE A 215      -7.894 -27.299  35.928  1.00  1.20           H  
ATOM   3123 2HD1 ILE A 215      -7.580 -29.004  36.162  1.00  1.20           H  
ATOM   3124 3HD1 ILE A 215      -6.848 -27.810  37.239  1.00  1.20           H  
ATOM   3125  N   LEU A 216      -2.297 -29.257  36.961  1.00  1.18           N  
ATOM   3126  CA  LEU A 216      -1.209 -30.164  37.213  1.00  1.18           C  
ATOM   3127  C   LEU A 216      -0.635 -29.959  38.603  1.00  1.18           C  
ATOM   3128  O   LEU A 216      -0.275 -30.926  39.280  1.00  1.18           O  
ATOM   3129  CB  LEU A 216      -0.138 -29.943  36.159  1.00  1.18           C  
ATOM   3130  CG  LEU A 216      -0.595 -30.269  34.743  1.00  1.18           C  
ATOM   3131  CD1 LEU A 216       0.511 -29.928  33.770  1.00  1.18           C  
ATOM   3132  CD2 LEU A 216      -1.004 -31.733  34.669  1.00  1.18           C  
ATOM   3133  H   LEU A 216      -2.176 -28.458  36.337  1.00  1.18           H  
ATOM   3134  HA  LEU A 216      -1.581 -31.183  37.137  1.00  1.18           H  
ATOM   3135 1HB  LEU A 216       0.152 -28.890  36.181  1.00  1.18           H  
ATOM   3136 2HB  LEU A 216       0.731 -30.552  36.397  1.00  1.18           H  
ATOM   3137  HG  LEU A 216      -1.457 -29.644  34.492  1.00  1.18           H  
ATOM   3138 1HD1 LEU A 216       0.180 -30.138  32.754  1.00  1.18           H  
ATOM   3139 2HD1 LEU A 216       0.758 -28.873  33.862  1.00  1.18           H  
ATOM   3140 3HD1 LEU A 216       1.391 -30.526  33.996  1.00  1.18           H  
ATOM   3141 1HD2 LEU A 216      -1.346 -31.964  33.660  1.00  1.18           H  
ATOM   3142 2HD2 LEU A 216      -0.151 -32.365  34.917  1.00  1.18           H  
ATOM   3143 3HD2 LEU A 216      -1.813 -31.920  35.378  1.00  1.18           H  
ATOM   3144  N   LEU A 217      -0.562 -28.710  39.058  1.00  1.15           N  
ATOM   3145  CA  LEU A 217       0.030 -28.481  40.349  1.00  1.15           C  
ATOM   3146  C   LEU A 217      -0.626 -29.170  41.550  1.00  1.15           C  
ATOM   3147  O   LEU A 217       0.115 -29.769  42.314  1.00  1.15           O  
ATOM   3148  CB  LEU A 217       0.217 -27.010  40.659  1.00  1.15           C  
ATOM   3149  CG  LEU A 217       0.751 -26.867  42.034  1.00  1.15           C  
ATOM   3150  CD1 LEU A 217       2.025 -27.649  42.087  1.00  1.15           C  
ATOM   3151  CD2 LEU A 217       0.994 -25.434  42.364  1.00  1.15           C  
ATOM   3152  H   LEU A 217      -0.881 -27.912  38.511  1.00  1.15           H  
ATOM   3153  HA  LEU A 217       1.039 -28.879  40.286  1.00  1.15           H  
ATOM   3154 1HB  LEU A 217       0.921 -26.575  39.952  1.00  1.15           H  
ATOM   3155 2HB  LEU A 217      -0.729 -26.481  40.588  1.00  1.15           H  
ATOM   3156  HG  LEU A 217       0.046 -27.290  42.742  1.00  1.15           H  
ATOM   3157 1HD1 LEU A 217       2.428 -27.615  43.060  1.00  1.15           H  
ATOM   3158 2HD1 LEU A 217       1.816 -28.677  41.839  1.00  1.15           H  
ATOM   3159 3HD1 LEU A 217       2.727 -27.237  41.375  1.00  1.15           H  
ATOM   3160 1HD2 LEU A 217       1.390 -25.356  43.376  1.00  1.15           H  
ATOM   3161 2HD2 LEU A 217       1.705 -25.007  41.658  1.00  1.15           H  
ATOM   3162 3HD2 LEU A 217       0.058 -24.909  42.293  1.00  1.15           H  
ATOM   3163  N   PRO A 218      -1.956 -29.120  41.809  1.00  1.14           N  
ATOM   3164  CA  PRO A 218      -2.566 -29.793  42.946  1.00  1.14           C  
ATOM   3165  C   PRO A 218      -2.397 -31.304  42.871  1.00  1.14           C  
ATOM   3166  O   PRO A 218      -2.408 -31.990  43.897  1.00  1.14           O  
ATOM   3167  CB  PRO A 218      -4.036 -29.370  42.856  1.00  1.14           C  
ATOM   3168  CG  PRO A 218      -4.236 -28.963  41.433  1.00  1.14           C  
ATOM   3169  CD  PRO A 218      -2.911 -28.351  41.006  1.00  1.14           C  
ATOM   3170  HA  PRO A 218      -2.113 -29.404  43.866  1.00  1.14           H  
ATOM   3171 1HB  PRO A 218      -4.687 -30.208  43.149  1.00  1.14           H  
ATOM   3172 2HB  PRO A 218      -4.228 -28.548  43.562  1.00  1.14           H  
ATOM   3173 1HG  PRO A 218      -4.506 -29.840  40.816  1.00  1.14           H  
ATOM   3174 2HG  PRO A 218      -5.073 -28.255  41.350  1.00  1.14           H  
ATOM   3175 1HD  PRO A 218      -2.826 -28.515  39.970  1.00  1.14           H  
ATOM   3176 2HD  PRO A 218      -2.878 -27.289  41.255  1.00  1.14           H  
ATOM   3177  N   LEU A 219      -2.184 -31.837  41.665  1.00  1.12           N  
ATOM   3178  CA  LEU A 219      -1.976 -33.266  41.542  1.00  1.12           C  
ATOM   3179  C   LEU A 219      -0.558 -33.544  42.002  1.00  1.12           C  
ATOM   3180  O   LEU A 219      -0.301 -34.474  42.776  1.00  1.12           O  
ATOM   3181  CB  LEU A 219      -2.159 -33.711  40.090  1.00  1.12           C  
ATOM   3182  CG  LEU A 219      -3.565 -33.562  39.527  1.00  1.12           C  
ATOM   3183  CD1 LEU A 219      -3.535 -33.901  38.035  1.00  1.12           C  
ATOM   3184  CD2 LEU A 219      -4.509 -34.466  40.306  1.00  1.12           C  
ATOM   3185  H   LEU A 219      -2.174 -31.265  40.829  1.00  1.12           H  
ATOM   3186  HA  LEU A 219      -2.677 -33.796  42.187  1.00  1.12           H  
ATOM   3187 1HB  LEU A 219      -1.492 -33.127  39.460  1.00  1.12           H  
ATOM   3188 2HB  LEU A 219      -1.876 -34.758  40.008  1.00  1.12           H  
ATOM   3189  HG  LEU A 219      -3.897 -32.529  39.631  1.00  1.12           H  
ATOM   3190 1HD1 LEU A 219      -4.519 -33.793  37.606  1.00  1.12           H  
ATOM   3191 2HD1 LEU A 219      -2.850 -33.222  37.531  1.00  1.12           H  
ATOM   3192 3HD1 LEU A 219      -3.197 -34.924  37.902  1.00  1.12           H  
ATOM   3193 1HD2 LEU A 219      -5.517 -34.372  39.926  1.00  1.12           H  
ATOM   3194 2HD2 LEU A 219      -4.190 -35.502  40.215  1.00  1.12           H  
ATOM   3195 3HD2 LEU A 219      -4.500 -34.179  41.360  1.00  1.12           H  
ATOM   3196  N   LEU A 220       0.369 -32.683  41.576  1.00  1.11           N  
ATOM   3197  CA  LEU A 220       1.744 -32.846  41.991  1.00  1.11           C  
ATOM   3198  C   LEU A 220       1.862 -32.643  43.484  1.00  1.11           C  
ATOM   3199  O   LEU A 220       2.531 -33.421  44.153  1.00  1.11           O  
ATOM   3200  CB  LEU A 220       2.656 -31.831  41.295  1.00  1.11           C  
ATOM   3201  CG  LEU A 220       2.880 -32.009  39.816  1.00  1.11           C  
ATOM   3202  CD1 LEU A 220       3.635 -30.792  39.291  1.00  1.11           C  
ATOM   3203  CD2 LEU A 220       3.658 -33.288  39.588  1.00  1.11           C  
ATOM   3204  H   LEU A 220       0.115 -31.929  40.935  1.00  1.11           H  
ATOM   3205  HA  LEU A 220       2.071 -33.855  41.747  1.00  1.11           H  
ATOM   3206 1HB  LEU A 220       2.232 -30.857  41.434  1.00  1.11           H  
ATOM   3207 2HB  LEU A 220       3.628 -31.847  41.783  1.00  1.11           H  
ATOM   3208  HG  LEU A 220       1.927 -32.071  39.301  1.00  1.11           H  
ATOM   3209 1HD1 LEU A 220       3.805 -30.901  38.220  1.00  1.11           H  
ATOM   3210 2HD1 LEU A 220       3.050 -29.894  39.474  1.00  1.11           H  
ATOM   3211 3HD1 LEU A 220       4.588 -30.714  39.804  1.00  1.11           H  
ATOM   3212 1HD2 LEU A 220       3.827 -33.425  38.520  1.00  1.11           H  
ATOM   3213 2HD2 LEU A 220       4.617 -33.229  40.104  1.00  1.11           H  
ATOM   3214 3HD2 LEU A 220       3.087 -34.131  39.977  1.00  1.11           H  
ATOM   3215  N   LEU A 221       1.154 -31.652  44.036  1.00  1.09           N  
ATOM   3216  CA  LEU A 221       1.277 -31.407  45.459  1.00  1.09           C  
ATOM   3217  C   LEU A 221       0.763 -32.588  46.244  1.00  1.09           C  
ATOM   3218  O   LEU A 221       1.405 -33.028  47.188  1.00  1.09           O  
ATOM   3219  CB  LEU A 221       0.459 -30.206  45.913  1.00  1.09           C  
ATOM   3220  CG  LEU A 221       0.844 -28.849  45.464  1.00  1.09           C  
ATOM   3221  CD1 LEU A 221      -0.159 -27.930  45.996  1.00  1.09           C  
ATOM   3222  CD2 LEU A 221       2.168 -28.489  45.925  1.00  1.09           C  
ATOM   3223  H   LEU A 221       0.590 -31.046  43.453  1.00  1.09           H  
ATOM   3224  HA  LEU A 221       2.326 -31.248  45.701  1.00  1.09           H  
ATOM   3225 1HB  LEU A 221      -0.559 -30.360  45.567  1.00  1.09           H  
ATOM   3226 2HB  LEU A 221       0.443 -30.192  46.996  1.00  1.09           H  
ATOM   3227  HG  LEU A 221       0.814 -28.806  44.404  1.00  1.09           H  
ATOM   3228 1HD1 LEU A 221       0.064 -26.910  45.682  1.00  1.09           H  
ATOM   3229 2HD1 LEU A 221      -1.129 -28.230  45.640  1.00  1.09           H  
ATOM   3230 3HD1 LEU A 221      -0.147 -27.990  47.072  1.00  1.09           H  
ATOM   3231 1HD2 LEU A 221       2.405 -27.489  45.594  1.00  1.09           H  
ATOM   3232 2HD2 LEU A 221       2.168 -28.523  46.999  1.00  1.09           H  
ATOM   3233 3HD2 LEU A 221       2.893 -29.191  45.519  1.00  1.09           H  
ATOM   3234  N   ARG A 222      -0.359 -33.172  45.833  1.00  1.08           N  
ATOM   3235  CA  ARG A 222      -0.852 -34.315  46.576  1.00  1.08           C  
ATOM   3236  C   ARG A 222       0.174 -35.434  46.583  1.00  1.08           C  
ATOM   3237  O   ARG A 222       0.513 -35.978  47.635  1.00  1.08           O  
ATOM   3238  CB  ARG A 222      -2.167 -34.811  46.008  1.00  1.08           C  
ATOM   3239  CG  ARG A 222      -2.790 -35.991  46.777  1.00  1.08           C  
ATOM   3240  CD  ARG A 222      -2.535 -37.319  46.111  1.00  1.08           C  
ATOM   3241  NE  ARG A 222      -3.294 -37.437  44.864  1.00  1.08           N  
ATOM   3242  CZ  ARG A 222      -3.173 -38.414  43.945  1.00  1.08           C  
ATOM   3243  NH1 ARG A 222      -2.303 -39.395  44.116  1.00  1.08           N  
ATOM   3244  NH2 ARG A 222      -3.948 -38.381  42.868  1.00  1.08           N  
ATOM   3245  H   ARG A 222      -0.898 -32.811  45.043  1.00  1.08           H  
ATOM   3246  HA  ARG A 222      -1.027 -34.006  47.606  1.00  1.08           H  
ATOM   3247 1HB  ARG A 222      -2.893 -33.996  45.994  1.00  1.08           H  
ATOM   3248 2HB  ARG A 222      -2.022 -35.126  44.971  1.00  1.08           H  
ATOM   3249 1HG  ARG A 222      -2.370 -36.036  47.786  1.00  1.08           H  
ATOM   3250 2HG  ARG A 222      -3.868 -35.849  46.838  1.00  1.08           H  
ATOM   3251 1HD  ARG A 222      -1.481 -37.425  45.884  1.00  1.08           H  
ATOM   3252 2HD  ARG A 222      -2.843 -38.121  46.783  1.00  1.08           H  
ATOM   3253  HE  ARG A 222      -3.983 -36.702  44.675  1.00  1.08           H  
ATOM   3254 1HH1 ARG A 222      -1.722 -39.412  44.945  1.00  1.08           H  
ATOM   3255 2HH1 ARG A 222      -2.222 -40.126  43.424  1.00  1.08           H  
ATOM   3256 1HH2 ARG A 222      -4.644 -37.613  42.765  1.00  1.08           H  
ATOM   3257 2HH2 ARG A 222      -3.881 -39.099  42.169  1.00  1.08           H  
ATOM   3258  N   VAL A 223       0.720 -35.762  45.418  1.00  1.07           N  
ATOM   3259  CA  VAL A 223       1.678 -36.850  45.368  1.00  1.07           C  
ATOM   3260  C   VAL A 223       2.939 -36.539  46.167  1.00  1.07           C  
ATOM   3261  O   VAL A 223       3.413 -37.375  46.945  1.00  1.07           O  
ATOM   3262  CB  VAL A 223       2.042 -37.163  43.912  1.00  1.07           C  
ATOM   3263  CG1 VAL A 223       3.192 -38.161  43.865  1.00  1.07           C  
ATOM   3264  CG2 VAL A 223       0.807 -37.720  43.207  1.00  1.07           C  
ATOM   3265  H   VAL A 223       0.452 -35.270  44.560  1.00  1.07           H  
ATOM   3266  HA  VAL A 223       1.208 -37.733  45.799  1.00  1.07           H  
ATOM   3267  HB  VAL A 223       2.367 -36.243  43.415  1.00  1.07           H  
ATOM   3268 1HG1 VAL A 223       3.447 -38.371  42.828  1.00  1.07           H  
ATOM   3269 2HG1 VAL A 223       4.059 -37.737  44.374  1.00  1.07           H  
ATOM   3270 3HG1 VAL A 223       2.896 -39.085  44.361  1.00  1.07           H  
ATOM   3271 1HG2 VAL A 223       1.047 -37.934  42.168  1.00  1.07           H  
ATOM   3272 2HG2 VAL A 223       0.490 -38.631  43.703  1.00  1.07           H  
ATOM   3273 3HG2 VAL A 223       0.003 -36.983  43.249  1.00  1.07           H  
ATOM   3274  N   LEU A 224       3.469 -35.328  46.002  1.00  1.06           N  
ATOM   3275  CA  LEU A 224       4.682 -34.902  46.683  1.00  1.06           C  
ATOM   3276  C   LEU A 224       4.528 -34.848  48.196  1.00  1.06           C  
ATOM   3277  O   LEU A 224       5.432 -35.267  48.929  1.00  1.06           O  
ATOM   3278  CB  LEU A 224       5.046 -33.495  46.194  1.00  1.06           C  
ATOM   3279  CG  LEU A 224       5.539 -33.368  44.755  1.00  1.06           C  
ATOM   3280  CD1 LEU A 224       5.580 -31.885  44.377  1.00  1.06           C  
ATOM   3281  CD2 LEU A 224       6.906 -33.992  44.646  1.00  1.06           C  
ATOM   3282  H   LEU A 224       3.023 -34.674  45.364  1.00  1.06           H  
ATOM   3283  HA  LEU A 224       5.479 -35.596  46.434  1.00  1.06           H  
ATOM   3284 1HB  LEU A 224       4.164 -32.863  46.298  1.00  1.06           H  
ATOM   3285 2HB  LEU A 224       5.821 -33.094  46.848  1.00  1.06           H  
ATOM   3286  HG  LEU A 224       4.865 -33.883  44.083  1.00  1.06           H  
ATOM   3287 1HD1 LEU A 224       5.925 -31.787  43.353  1.00  1.06           H  
ATOM   3288 2HD1 LEU A 224       4.580 -31.461  44.463  1.00  1.06           H  
ATOM   3289 3HD1 LEU A 224       6.255 -31.356  45.041  1.00  1.06           H  
ATOM   3290 1HD2 LEU A 224       7.265 -33.902  43.620  1.00  1.06           H  
ATOM   3291 2HD2 LEU A 224       7.593 -33.479  45.320  1.00  1.06           H  
ATOM   3292 3HD2 LEU A 224       6.845 -35.045  44.920  1.00  1.06           H  
ATOM   3293  N   ILE A 225       3.378 -34.386  48.667  1.00  1.05           N  
ATOM   3294  CA  ILE A 225       3.151 -34.249  50.090  1.00  1.05           C  
ATOM   3295  C   ILE A 225       2.887 -35.600  50.732  1.00  1.05           C  
ATOM   3296  O   ILE A 225       3.444 -35.902  51.786  1.00  1.05           O  
ATOM   3297  CB  ILE A 225       1.994 -33.299  50.381  1.00  1.05           C  
ATOM   3298  CG1 ILE A 225       2.350 -31.906  49.896  1.00  1.05           C  
ATOM   3299  CG2 ILE A 225       1.775 -33.265  51.873  1.00  1.05           C  
ATOM   3300  CD1 ILE A 225       1.193 -30.955  49.856  1.00  1.05           C  
ATOM   3301  H   ILE A 225       2.657 -34.062  48.025  1.00  1.05           H  
ATOM   3302  HA  ILE A 225       4.045 -33.823  50.533  1.00  1.05           H  
ATOM   3303  HB  ILE A 225       1.090 -33.631  49.862  1.00  1.05           H  
ATOM   3304 1HG1 ILE A 225       3.121 -31.500  50.542  1.00  1.05           H  
ATOM   3305 2HG1 ILE A 225       2.758 -31.987  48.894  1.00  1.05           H  
ATOM   3306 1HG2 ILE A 225       0.978 -32.596  52.090  1.00  1.05           H  
ATOM   3307 2HG2 ILE A 225       1.518 -34.264  52.224  1.00  1.05           H  
ATOM   3308 3HG2 ILE A 225       2.684 -32.923  52.366  1.00  1.05           H  
ATOM   3309 1HD1 ILE A 225       1.534 -30.011  49.486  1.00  1.05           H  
ATOM   3310 2HD1 ILE A 225       0.430 -31.351  49.192  1.00  1.05           H  
ATOM   3311 3HD1 ILE A 225       0.784 -30.834  50.847  1.00  1.05           H  
ATOM   3312  N   ASP A 226       2.028 -36.421  50.118  1.00  1.04           N  
ATOM   3313  CA  ASP A 226       1.749 -37.737  50.678  1.00  1.04           C  
ATOM   3314  C   ASP A 226       2.985 -38.640  50.660  1.00  1.04           C  
ATOM   3315  O   ASP A 226       3.211 -39.410  51.595  1.00  1.04           O  
ATOM   3316  CB  ASP A 226       0.638 -38.447  49.896  1.00  1.04           C  
ATOM   3317  CG  ASP A 226      -0.771 -37.873  50.100  1.00  1.04           C  
ATOM   3318  OD1 ASP A 226      -0.971 -37.093  51.004  1.00  1.04           O  
ATOM   3319  OD2 ASP A 226      -1.650 -38.261  49.356  1.00  1.04           O  
ATOM   3320  H   ASP A 226       1.570 -36.146  49.248  1.00  1.04           H  
ATOM   3321  HA  ASP A 226       1.430 -37.611  51.712  1.00  1.04           H  
ATOM   3322 1HB  ASP A 226       0.873 -38.387  48.830  1.00  1.04           H  
ATOM   3323 2HB  ASP A 226       0.630 -39.501  50.163  1.00  1.04           H  
ATOM   3324  N   SER A 227       3.787 -38.549  49.591  1.00  1.04           N  
ATOM   3325  CA  SER A 227       4.956 -39.403  49.440  1.00  1.04           C  
ATOM   3326  C   SER A 227       6.174 -38.937  50.229  1.00  1.04           C  
ATOM   3327  O   SER A 227       6.917 -39.760  50.769  1.00  1.04           O  
ATOM   3328  CB  SER A 227       5.360 -39.444  47.980  1.00  1.04           C  
ATOM   3329  OG  SER A 227       4.344 -39.990  47.191  1.00  1.04           O  
ATOM   3330  H   SER A 227       3.566 -37.908  48.830  1.00  1.04           H  
ATOM   3331  HA  SER A 227       4.691 -40.405  49.775  1.00  1.04           H  
ATOM   3332 1HB  SER A 227       5.594 -38.437  47.636  1.00  1.04           H  
ATOM   3333 2HB  SER A 227       6.262 -40.040  47.877  1.00  1.04           H  
ATOM   3334  HG  SER A 227       3.674 -39.273  47.129  1.00  1.04           H  
ATOM   3335  N   VAL A 228       6.413 -37.623  50.253  1.00  1.05           N  
ATOM   3336  CA  VAL A 228       7.608 -37.078  50.876  1.00  1.05           C  
ATOM   3337  C   VAL A 228       7.301 -36.084  52.013  1.00  1.05           C  
ATOM   3338  O   VAL A 228       7.843 -36.210  53.114  1.00  1.05           O  
ATOM   3339  CB  VAL A 228       8.471 -36.398  49.805  1.00  1.05           C  
ATOM   3340  CG1 VAL A 228       9.660 -35.829  50.449  1.00  1.05           C  
ATOM   3341  CG2 VAL A 228       8.846 -37.389  48.721  1.00  1.05           C  
ATOM   3342  H   VAL A 228       5.778 -36.971  49.804  1.00  1.05           H  
ATOM   3343  HA  VAL A 228       8.180 -37.904  51.296  1.00  1.05           H  
ATOM   3344  HB  VAL A 228       7.914 -35.572  49.362  1.00  1.05           H  
ATOM   3345 1HG1 VAL A 228      10.263 -35.332  49.702  1.00  1.05           H  
ATOM   3346 2HG1 VAL A 228       9.330 -35.125  51.199  1.00  1.05           H  
ATOM   3347 3HG1 VAL A 228      10.242 -36.620  50.917  1.00  1.05           H  
ATOM   3348 1HG2 VAL A 228       9.456 -36.890  47.971  1.00  1.05           H  
ATOM   3349 2HG2 VAL A 228       9.408 -38.213  49.160  1.00  1.05           H  
ATOM   3350 3HG2 VAL A 228       7.948 -37.774  48.250  1.00  1.05           H  
ATOM   3351  N   GLY A 229       6.474 -35.066  51.725  1.00  1.05           N  
ATOM   3352  CA  GLY A 229       6.123 -34.039  52.721  1.00  1.05           C  
ATOM   3353  C   GLY A 229       6.223 -32.580  52.233  1.00  1.05           C  
ATOM   3354  O   GLY A 229       6.780 -32.292  51.163  1.00  1.05           O  
ATOM   3355  H   GLY A 229       6.055 -35.036  50.797  1.00  1.05           H  
ATOM   3356 1HA  GLY A 229       5.103 -34.228  53.059  1.00  1.05           H  
ATOM   3357 2HA  GLY A 229       6.759 -34.165  53.596  1.00  1.05           H  
ATOM   3358  N   LEU A 230       5.710 -31.648  53.059  1.00  1.05           N  
ATOM   3359  CA  LEU A 230       5.693 -30.216  52.725  1.00  1.05           C  
ATOM   3360  C   LEU A 230       7.079 -29.594  52.525  1.00  1.05           C  
ATOM   3361  O   LEU A 230       7.237 -28.712  51.685  1.00  1.05           O  
ATOM   3362  CB  LEU A 230       4.928 -29.399  53.790  1.00  1.05           C  
ATOM   3363  CG  LEU A 230       3.399 -29.553  53.812  1.00  1.05           C  
ATOM   3364  CD1 LEU A 230       2.827 -28.818  55.032  1.00  1.05           C  
ATOM   3365  CD2 LEU A 230       2.832 -28.949  52.524  1.00  1.05           C  
ATOM   3366  H   LEU A 230       5.286 -31.950  53.927  1.00  1.05           H  
ATOM   3367  HA  LEU A 230       5.139 -30.112  51.799  1.00  1.05           H  
ATOM   3368 1HB  LEU A 230       5.299 -29.679  54.774  1.00  1.05           H  
ATOM   3369 2HB  LEU A 230       5.149 -28.340  53.633  1.00  1.05           H  
ATOM   3370  HG  LEU A 230       3.132 -30.608  53.883  1.00  1.05           H  
ATOM   3371 1HD1 LEU A 230       1.751 -28.924  55.052  1.00  1.05           H  
ATOM   3372 2HD1 LEU A 230       3.249 -29.244  55.934  1.00  1.05           H  
ATOM   3373 3HD1 LEU A 230       3.084 -27.762  54.980  1.00  1.05           H  
ATOM   3374 1HD2 LEU A 230       1.753 -29.039  52.513  1.00  1.05           H  
ATOM   3375 2HD2 LEU A 230       3.104 -27.895  52.473  1.00  1.05           H  
ATOM   3376 3HD2 LEU A 230       3.245 -29.466  51.666  1.00  1.05           H  
ATOM   3377  N   PHE A 231       8.092 -30.055  53.263  1.00  1.04           N  
ATOM   3378  CA  PHE A 231       9.437 -29.479  53.123  1.00  1.04           C  
ATOM   3379  C   PHE A 231       9.874 -29.549  51.658  1.00  1.04           C  
ATOM   3380  O   PHE A 231      10.229 -28.548  51.024  1.00  1.04           O  
ATOM   3381  CB  PHE A 231      10.437 -30.303  53.954  1.00  1.04           C  
ATOM   3382  CG  PHE A 231      11.908 -29.867  53.911  1.00  1.04           C  
ATOM   3383  CD1 PHE A 231      12.415 -29.012  54.848  1.00  1.04           C  
ATOM   3384  CD2 PHE A 231      12.759 -30.305  52.928  1.00  1.04           C  
ATOM   3385  CE1 PHE A 231      13.720 -28.611  54.820  1.00  1.04           C  
ATOM   3386  CE2 PHE A 231      14.072 -29.921  52.889  1.00  1.04           C  
ATOM   3387  CZ  PHE A 231      14.558 -29.067  53.837  1.00  1.04           C  
ATOM   3388  H   PHE A 231       7.926 -30.792  53.933  1.00  1.04           H  
ATOM   3389  HA  PHE A 231       9.421 -28.440  53.458  1.00  1.04           H  
ATOM   3390 1HB  PHE A 231      10.121 -30.280  54.996  1.00  1.04           H  
ATOM   3391 2HB  PHE A 231      10.393 -31.339  53.637  1.00  1.04           H  
ATOM   3392  HD1 PHE A 231      11.765 -28.663  55.633  1.00  1.04           H  
ATOM   3393  HD2 PHE A 231      12.385 -30.955  52.183  1.00  1.04           H  
ATOM   3394  HE1 PHE A 231      14.080 -27.939  55.582  1.00  1.04           H  
ATOM   3395  HE2 PHE A 231      14.724 -30.294  52.100  1.00  1.04           H  
ATOM   3396  HZ  PHE A 231      15.599 -28.754  53.810  1.00  1.04           H  
ATOM   3397  N   TYR A 232       9.792 -30.749  51.101  1.00  1.03           N  
ATOM   3398  CA  TYR A 232      10.244 -30.978  49.749  1.00  1.03           C  
ATOM   3399  C   TYR A 232       9.252 -30.466  48.729  1.00  1.03           C  
ATOM   3400  O   TYR A 232       9.648 -30.039  47.644  1.00  1.03           O  
ATOM   3401  CB  TYR A 232      10.537 -32.446  49.576  1.00  1.03           C  
ATOM   3402  CG  TYR A 232      11.780 -32.860  50.335  1.00  1.03           C  
ATOM   3403  CD1 TYR A 232      11.672 -33.448  51.593  1.00  1.03           C  
ATOM   3404  CD2 TYR A 232      13.028 -32.651  49.779  1.00  1.03           C  
ATOM   3405  CE1 TYR A 232      12.803 -33.822  52.282  1.00  1.03           C  
ATOM   3406  CE2 TYR A 232      14.163 -33.026  50.471  1.00  1.03           C  
ATOM   3407  CZ  TYR A 232      14.053 -33.609  51.718  1.00  1.03           C  
ATOM   3408  OH  TYR A 232      15.184 -33.984  52.406  1.00  1.03           O  
ATOM   3409  H   TYR A 232       9.438 -31.523  51.644  1.00  1.03           H  
ATOM   3410  HA  TYR A 232      11.171 -30.433  49.607  1.00  1.03           H  
ATOM   3411 1HB  TYR A 232       9.687 -33.015  49.948  1.00  1.03           H  
ATOM   3412 2HB  TYR A 232      10.670 -32.685  48.523  1.00  1.03           H  
ATOM   3413  HD1 TYR A 232      10.696 -33.605  52.041  1.00  1.03           H  
ATOM   3414  HD2 TYR A 232      13.116 -32.190  48.796  1.00  1.03           H  
ATOM   3415  HE1 TYR A 232      12.712 -34.279  53.266  1.00  1.03           H  
ATOM   3416  HE2 TYR A 232      15.148 -32.860  50.033  1.00  1.03           H  
ATOM   3417  HH  TYR A 232      14.934 -34.324  53.269  1.00  1.03           H  
ATOM   3418  N   THR A 233       7.972 -30.468  49.075  1.00  1.01           N  
ATOM   3419  CA  THR A 233       6.962 -29.977  48.160  1.00  1.01           C  
ATOM   3420  C   THR A 233       7.204 -28.508  47.854  1.00  1.01           C  
ATOM   3421  O   THR A 233       7.156 -28.086  46.696  1.00  1.01           O  
ATOM   3422  CB  THR A 233       5.582 -30.116  48.774  1.00  1.01           C  
ATOM   3423  OG1 THR A 233       5.319 -31.487  49.042  1.00  1.01           O  
ATOM   3424  CG2 THR A 233       4.569 -29.602  47.861  1.00  1.01           C  
ATOM   3425  H   THR A 233       7.679 -30.856  49.973  1.00  1.01           H  
ATOM   3426  HA  THR A 233       7.015 -30.547  47.234  1.00  1.01           H  
ATOM   3427  HB  THR A 233       5.542 -29.551  49.691  1.00  1.01           H  
ATOM   3428  HG1 THR A 233       6.006 -31.830  49.649  1.00  1.01           H  
ATOM   3429 1HG2 THR A 233       3.603 -29.710  48.324  1.00  1.01           H  
ATOM   3430 2HG2 THR A 233       4.763 -28.548  47.654  1.00  1.01           H  
ATOM   3431 3HG2 THR A 233       4.602 -30.171  46.936  1.00  1.01           H  
ATOM   3432  N   LEU A 234       7.473 -27.726  48.901  1.00  0.99           N  
ATOM   3433  CA  LEU A 234       7.719 -26.306  48.730  1.00  0.99           C  
ATOM   3434  C   LEU A 234       9.024 -26.121  47.931  1.00  0.99           C  
ATOM   3435  O   LEU A 234       9.118 -25.220  47.094  1.00  0.99           O  
ATOM   3436  CB  LEU A 234       7.736 -25.629  50.104  1.00  0.99           C  
ATOM   3437  CG  LEU A 234       6.325 -25.634  50.875  1.00  0.99           C  
ATOM   3438  CD1 LEU A 234       6.508 -25.090  52.277  1.00  0.99           C  
ATOM   3439  CD2 LEU A 234       5.289 -24.826  50.119  1.00  0.99           C  
ATOM   3440  H   LEU A 234       7.487 -28.129  49.840  1.00  0.99           H  
ATOM   3441  HA  LEU A 234       6.902 -25.877  48.155  1.00  0.99           H  
ATOM   3442 1HB  LEU A 234       8.447 -26.165  50.734  1.00  0.99           H  
ATOM   3443 2HB  LEU A 234       8.074 -24.595  49.995  1.00  0.99           H  
ATOM   3444  HG  LEU A 234       5.971 -26.662  50.960  1.00  0.99           H  
ATOM   3445 1HD1 LEU A 234       5.556 -25.117  52.806  1.00  0.99           H  
ATOM   3446 2HD1 LEU A 234       7.226 -25.705  52.801  1.00  0.99           H  
ATOM   3447 3HD1 LEU A 234       6.866 -24.068  52.225  1.00  0.99           H  
ATOM   3448 1HD2 LEU A 234       4.337 -24.857  50.650  1.00  0.99           H  
ATOM   3449 2HD2 LEU A 234       5.617 -23.799  50.031  1.00  0.99           H  
ATOM   3450 3HD2 LEU A 234       5.169 -25.259  49.148  1.00  0.99           H  
ATOM   3451  N   ARG A 235      10.026 -27.000  48.147  1.00  0.98           N  
ATOM   3452  CA  ARG A 235      11.261 -26.932  47.356  1.00  0.98           C  
ATOM   3453  C   ARG A 235      10.947 -27.181  45.867  1.00  0.98           C  
ATOM   3454  O   ARG A 235      11.511 -26.528  44.986  1.00  0.98           O  
ATOM   3455  CB  ARG A 235      12.307 -27.916  47.858  1.00  0.98           C  
ATOM   3456  CG  ARG A 235      12.899 -27.541  49.201  1.00  0.98           C  
ATOM   3457  CD  ARG A 235      13.834 -28.553  49.729  1.00  0.98           C  
ATOM   3458  NE  ARG A 235      15.041 -28.702  48.926  1.00  0.98           N  
ATOM   3459  CZ  ARG A 235      16.155 -27.965  49.100  1.00  0.98           C  
ATOM   3460  NH1 ARG A 235      16.189 -27.058  50.044  1.00  0.98           N  
ATOM   3461  NH2 ARG A 235      17.211 -28.158  48.328  1.00  0.98           N  
ATOM   3462  H   ARG A 235       9.944 -27.704  48.884  1.00  0.98           H  
ATOM   3463  HA  ARG A 235      11.683 -25.936  47.463  1.00  0.98           H  
ATOM   3464 1HB  ARG A 235      11.880 -28.903  47.935  1.00  0.98           H  
ATOM   3465 2HB  ARG A 235      13.124 -27.971  47.142  1.00  0.98           H  
ATOM   3466 1HG  ARG A 235      13.433 -26.621  49.095  1.00  0.98           H  
ATOM   3467 2HG  ARG A 235      12.103 -27.403  49.925  1.00  0.98           H  
ATOM   3468 1HD  ARG A 235      14.133 -28.225  50.716  1.00  0.98           H  
ATOM   3469 2HD  ARG A 235      13.343 -29.518  49.799  1.00  0.98           H  
ATOM   3470  HE  ARG A 235      15.041 -29.396  48.191  1.00  0.98           H  
ATOM   3471 1HH1 ARG A 235      15.367 -26.911  50.621  1.00  0.98           H  
ATOM   3472 2HH1 ARG A 235      17.016 -26.498  50.182  1.00  0.98           H  
ATOM   3473 1HH2 ARG A 235      17.186 -28.860  47.601  1.00  0.98           H  
ATOM   3474 2HH2 ARG A 235      18.044 -27.604  48.464  1.00  0.98           H  
ATOM   3475  N   VAL A 236      10.019 -28.092  45.577  1.00  0.97           N  
ATOM   3476  CA  VAL A 236       9.634 -28.304  44.186  1.00  0.97           C  
ATOM   3477  C   VAL A 236       8.989 -27.043  43.634  1.00  0.97           C  
ATOM   3478  O   VAL A 236       9.287 -26.613  42.517  1.00  0.97           O  
ATOM   3479  CB  VAL A 236       8.691 -29.494  44.005  1.00  0.97           C  
ATOM   3480  CG1 VAL A 236       8.176 -29.496  42.577  1.00  0.97           C  
ATOM   3481  CG2 VAL A 236       9.442 -30.779  44.290  1.00  0.97           C  
ATOM   3482  H   VAL A 236       9.602 -28.649  46.323  1.00  0.97           H  
ATOM   3483  HA  VAL A 236      10.534 -28.511  43.618  1.00  0.97           H  
ATOM   3484  HB  VAL A 236       7.844 -29.399  44.677  1.00  0.97           H  
ATOM   3485 1HG1 VAL A 236       7.502 -30.329  42.428  1.00  0.97           H  
ATOM   3486 2HG1 VAL A 236       7.644 -28.563  42.396  1.00  0.97           H  
ATOM   3487 3HG1 VAL A 236       9.011 -29.579  41.886  1.00  0.97           H  
ATOM   3488 1HG2 VAL A 236       8.776 -31.624  44.153  1.00  0.97           H  
ATOM   3489 2HG2 VAL A 236      10.283 -30.864  43.606  1.00  0.97           H  
ATOM   3490 3HG2 VAL A 236       9.807 -30.769  45.310  1.00  0.97           H  
ATOM   3491  N   LEU A 237       8.132 -26.411  44.426  1.00  0.98           N  
ATOM   3492  CA  LEU A 237       7.511 -25.192  43.950  1.00  0.98           C  
ATOM   3493  C   LEU A 237       8.593 -24.121  43.706  1.00  0.98           C  
ATOM   3494  O   LEU A 237       8.458 -23.295  42.798  1.00  0.98           O  
ATOM   3495  CB  LEU A 237       6.456 -24.682  44.933  1.00  0.98           C  
ATOM   3496  CG  LEU A 237       5.240 -25.529  45.122  1.00  0.98           C  
ATOM   3497  CD1 LEU A 237       4.322 -24.868  46.158  1.00  0.98           C  
ATOM   3498  CD2 LEU A 237       4.586 -25.711  43.833  1.00  0.98           C  
ATOM   3499  H   LEU A 237       7.895 -26.806  45.338  1.00  0.98           H  
ATOM   3500  HA  LEU A 237       7.020 -25.402  43.004  1.00  0.98           H  
ATOM   3501 1HB  LEU A 237       6.918 -24.551  45.906  1.00  0.98           H  
ATOM   3502 2HB  LEU A 237       6.094 -23.731  44.572  1.00  0.98           H  
ATOM   3503  HG  LEU A 237       5.528 -26.505  45.518  1.00  0.98           H  
ATOM   3504 1HD1 LEU A 237       3.440 -25.479  46.321  1.00  0.98           H  
ATOM   3505 2HD1 LEU A 237       4.857 -24.759  47.073  1.00  0.98           H  
ATOM   3506 3HD1 LEU A 237       4.020 -23.886  45.805  1.00  0.98           H  
ATOM   3507 1HD2 LEU A 237       3.735 -26.305  43.998  1.00  0.98           H  
ATOM   3508 2HD2 LEU A 237       4.296 -24.762  43.421  1.00  0.98           H  
ATOM   3509 3HD2 LEU A 237       5.267 -26.209  43.148  1.00  0.98           H  
ATOM   3510  N   CYS A 238       9.686 -24.150  44.489  1.00  1.00           N  
ATOM   3511  CA  CYS A 238      10.792 -23.212  44.299  1.00  1.00           C  
ATOM   3512  C   CYS A 238      11.402 -23.422  42.932  1.00  1.00           C  
ATOM   3513  O   CYS A 238      11.779 -22.455  42.271  1.00  1.00           O  
ATOM   3514  CB  CYS A 238      11.890 -23.409  45.325  1.00  1.00           C  
ATOM   3515  SG  CYS A 238      11.420 -23.048  46.920  1.00  1.00           S  
ATOM   3516  H   CYS A 238       9.724 -24.817  45.258  1.00  1.00           H  
ATOM   3517  HA  CYS A 238      10.430 -22.195  44.356  1.00  1.00           H  
ATOM   3518 1HB  CYS A 238      12.283 -24.392  45.296  1.00  1.00           H  
ATOM   3519 2HB  CYS A 238      12.696 -22.749  45.095  1.00  1.00           H  
ATOM   3520  HG  CYS A 238      10.401 -23.944  46.971  1.00  1.00           H  
ATOM   3521  N   ILE A 239      11.445 -24.675  42.471  1.00  1.03           N  
ATOM   3522  CA  ILE A 239      12.006 -24.948  41.157  1.00  1.03           C  
ATOM   3523  C   ILE A 239      11.177 -24.207  40.131  1.00  1.03           C  
ATOM   3524  O   ILE A 239      11.722 -23.583  39.219  1.00  1.03           O  
ATOM   3525  CB  ILE A 239      11.952 -26.440  40.765  1.00  1.03           C  
ATOM   3526  CG1 ILE A 239      12.875 -27.275  41.632  1.00  1.03           C  
ATOM   3527  CG2 ILE A 239      12.320 -26.574  39.294  1.00  1.03           C  
ATOM   3528  CD1 ILE A 239      12.647 -28.767  41.464  1.00  1.03           C  
ATOM   3529  H   ILE A 239      11.132 -25.438  43.076  1.00  1.03           H  
ATOM   3530  HA  ILE A 239      13.031 -24.593  41.117  1.00  1.03           H  
ATOM   3531  HB  ILE A 239      10.957 -26.822  40.889  1.00  1.03           H  
ATOM   3532 1HG1 ILE A 239      13.909 -27.043  41.391  1.00  1.03           H  
ATOM   3533 2HG1 ILE A 239      12.694 -27.016  42.679  1.00  1.03           H  
ATOM   3534 1HG2 ILE A 239      12.266 -27.621  39.001  1.00  1.03           H  
ATOM   3535 2HG2 ILE A 239      11.624 -25.993  38.690  1.00  1.03           H  
ATOM   3536 3HG2 ILE A 239      13.332 -26.204  39.136  1.00  1.03           H  
ATOM   3537 1HD1 ILE A 239      13.324 -29.314  42.120  1.00  1.03           H  
ATOM   3538 2HD1 ILE A 239      11.623 -29.013  41.714  1.00  1.03           H  
ATOM   3539 3HD1 ILE A 239      12.839 -29.047  40.430  1.00  1.03           H  
ATOM   3540  N   PHE A 240       9.859 -24.273  40.285  1.00  1.07           N  
ATOM   3541  CA  PHE A 240       8.971 -23.621  39.334  1.00  1.07           C  
ATOM   3542  C   PHE A 240       9.215 -22.100  39.347  1.00  1.07           C  
ATOM   3543  O   PHE A 240       9.285 -21.461  38.289  1.00  1.07           O  
ATOM   3544  CB  PHE A 240       7.519 -23.926  39.699  1.00  1.07           C  
ATOM   3545  CG  PHE A 240       7.204 -25.406  39.673  1.00  1.07           C  
ATOM   3546  CD1 PHE A 240       8.080 -26.306  39.076  1.00  1.07           C  
ATOM   3547  CD2 PHE A 240       6.041 -25.903  40.266  1.00  1.07           C  
ATOM   3548  CE1 PHE A 240       7.807 -27.658  39.073  1.00  1.07           C  
ATOM   3549  CE2 PHE A 240       5.769 -27.259  40.259  1.00  1.07           C  
ATOM   3550  CZ  PHE A 240       6.652 -28.133  39.663  1.00  1.07           C  
ATOM   3551  H   PHE A 240       9.489 -24.816  41.071  1.00  1.07           H  
ATOM   3552  HA  PHE A 240       9.181 -24.001  38.335  1.00  1.07           H  
ATOM   3553 1HB  PHE A 240       7.288 -23.540  40.683  1.00  1.07           H  
ATOM   3554 2HB  PHE A 240       6.857 -23.423  38.992  1.00  1.07           H  
ATOM   3555  HD1 PHE A 240       8.993 -25.935  38.614  1.00  1.07           H  
ATOM   3556  HD2 PHE A 240       5.347 -25.208  40.743  1.00  1.07           H  
ATOM   3557  HE1 PHE A 240       8.505 -28.352  38.606  1.00  1.07           H  
ATOM   3558  HE2 PHE A 240       4.867 -27.640  40.724  1.00  1.07           H  
ATOM   3559  HZ  PHE A 240       6.444 -29.199  39.659  1.00  1.07           H  
ATOM   3560  N   MET A 241       9.410 -21.523  40.540  1.00  1.11           N  
ATOM   3561  CA  MET A 241       9.670 -20.085  40.619  1.00  1.11           C  
ATOM   3562  C   MET A 241      11.043 -19.766  39.998  1.00  1.11           C  
ATOM   3563  O   MET A 241      11.230 -18.711  39.386  1.00  1.11           O  
ATOM   3564  CB  MET A 241       9.599 -19.597  42.070  1.00  1.11           C  
ATOM   3565  CG  MET A 241       8.181 -19.652  42.727  1.00  1.11           C  
ATOM   3566  SD  MET A 241       6.868 -18.736  41.826  1.00  1.11           S  
ATOM   3567  CE  MET A 241       7.328 -17.014  42.073  1.00  1.11           C  
ATOM   3568  H   MET A 241       9.334 -22.091  41.388  1.00  1.11           H  
ATOM   3569  HA  MET A 241       8.911 -19.562  40.043  1.00  1.11           H  
ATOM   3570 1HB  MET A 241      10.268 -20.204  42.681  1.00  1.11           H  
ATOM   3571 2HB  MET A 241       9.959 -18.566  42.127  1.00  1.11           H  
ATOM   3572 1HG  MET A 241       7.874 -20.696  42.813  1.00  1.11           H  
ATOM   3573 2HG  MET A 241       8.254 -19.240  43.734  1.00  1.11           H  
ATOM   3574 1HE  MET A 241       6.613 -16.367  41.561  1.00  1.11           H  
ATOM   3575 2HE  MET A 241       7.318 -16.791  43.134  1.00  1.11           H  
ATOM   3576 3HE  MET A 241       8.325 -16.842  41.672  1.00  1.11           H  
ATOM   3577  N   PHE A 242      11.987 -20.710  40.099  1.00  1.16           N  
ATOM   3578  CA  PHE A 242      13.313 -20.532  39.523  1.00  1.16           C  
ATOM   3579  C   PHE A 242      13.165 -20.479  38.006  1.00  1.16           C  
ATOM   3580  O   PHE A 242      13.817 -19.686  37.331  1.00  1.16           O  
ATOM   3581  CB  PHE A 242      14.289 -21.622  39.929  1.00  1.16           C  
ATOM   3582  CG  PHE A 242      15.686 -21.233  39.604  1.00  1.16           C  
ATOM   3583  CD1 PHE A 242      16.319 -20.293  40.409  1.00  1.16           C  
ATOM   3584  CD2 PHE A 242      16.371 -21.758  38.529  1.00  1.16           C  
ATOM   3585  CE1 PHE A 242      17.604 -19.888  40.148  1.00  1.16           C  
ATOM   3586  CE2 PHE A 242      17.670 -21.352  38.264  1.00  1.16           C  
ATOM   3587  CZ  PHE A 242      18.283 -20.417  39.073  1.00  1.16           C  
ATOM   3588  H   PHE A 242      11.791 -21.556  40.629  1.00  1.16           H  
ATOM   3589  HA  PHE A 242      13.716 -19.578  39.866  1.00  1.16           H  
ATOM   3590 1HB  PHE A 242      14.209 -21.820  40.985  1.00  1.16           H  
ATOM   3591 2HB  PHE A 242      14.054 -22.544  39.400  1.00  1.16           H  
ATOM   3592  HD1 PHE A 242      15.778 -19.872  41.260  1.00  1.16           H  
ATOM   3593  HD2 PHE A 242      15.880 -22.496  37.889  1.00  1.16           H  
ATOM   3594  HE1 PHE A 242      18.082 -19.148  40.792  1.00  1.16           H  
ATOM   3595  HE2 PHE A 242      18.211 -21.770  37.417  1.00  1.16           H  
ATOM   3596  HZ  PHE A 242      19.302 -20.098  38.862  1.00  1.16           H  
ATOM   3597  N   VAL A 243      12.302 -21.325  37.456  1.00  1.20           N  
ATOM   3598  CA  VAL A 243      12.077 -21.289  36.022  1.00  1.20           C  
ATOM   3599  C   VAL A 243      11.576 -19.907  35.619  1.00  1.20           C  
ATOM   3600  O   VAL A 243      11.977 -19.384  34.576  1.00  1.20           O  
ATOM   3601  CB  VAL A 243      11.065 -22.345  35.560  1.00  1.20           C  
ATOM   3602  CG1 VAL A 243      10.712 -22.096  34.089  1.00  1.20           C  
ATOM   3603  CG2 VAL A 243      11.657 -23.736  35.756  1.00  1.20           C  
ATOM   3604  H   VAL A 243      11.812 -21.999  38.046  1.00  1.20           H  
ATOM   3605  HA  VAL A 243      13.021 -21.479  35.518  1.00  1.20           H  
ATOM   3606  HB  VAL A 243      10.153 -22.252  36.137  1.00  1.20           H  
ATOM   3607 1HG1 VAL A 243       9.984 -22.836  33.759  1.00  1.20           H  
ATOM   3608 2HG1 VAL A 243      10.286 -21.095  33.981  1.00  1.20           H  
ATOM   3609 3HG1 VAL A 243      11.612 -22.175  33.480  1.00  1.20           H  
ATOM   3610 1HG2 VAL A 243      10.938 -24.488  35.434  1.00  1.20           H  
ATOM   3611 2HG2 VAL A 243      12.569 -23.829  35.169  1.00  1.20           H  
ATOM   3612 3HG2 VAL A 243      11.887 -23.885  36.804  1.00  1.20           H  
ATOM   3613  N   LEU A 244      10.693 -19.305  36.429  1.00  1.25           N  
ATOM   3614  CA  LEU A 244      10.185 -17.985  36.069  1.00  1.25           C  
ATOM   3615  C   LEU A 244      11.316 -16.968  36.039  1.00  1.25           C  
ATOM   3616  O   LEU A 244      11.349 -16.095  35.174  1.00  1.25           O  
ATOM   3617  CB  LEU A 244       9.202 -17.449  37.083  1.00  1.25           C  
ATOM   3618  CG  LEU A 244       8.008 -18.195  37.257  1.00  1.25           C  
ATOM   3619  CD1 LEU A 244       7.156 -17.417  38.261  1.00  1.25           C  
ATOM   3620  CD2 LEU A 244       7.427 -18.496  35.936  1.00  1.25           C  
ATOM   3621  H   LEU A 244      10.362 -19.792  37.265  1.00  1.25           H  
ATOM   3622  HA  LEU A 244       9.722 -18.039  35.086  1.00  1.25           H  
ATOM   3623 1HB  LEU A 244       9.688 -17.385  38.044  1.00  1.25           H  
ATOM   3624 2HB  LEU A 244       8.916 -16.440  36.782  1.00  1.25           H  
ATOM   3625  HG  LEU A 244       8.238 -19.148  37.732  1.00  1.25           H  
ATOM   3626 1HD1 LEU A 244       6.257 -17.938  38.477  1.00  1.25           H  
ATOM   3627 2HD1 LEU A 244       7.725 -17.293  39.174  1.00  1.25           H  
ATOM   3628 3HD1 LEU A 244       6.914 -16.438  37.852  1.00  1.25           H  
ATOM   3629 1HD2 LEU A 244       6.534 -19.082  36.082  1.00  1.25           H  
ATOM   3630 2HD2 LEU A 244       7.204 -17.594  35.419  1.00  1.25           H  
ATOM   3631 3HD2 LEU A 244       8.144 -19.068  35.351  1.00  1.25           H  
ATOM   3632  N   PHE A 245      12.256 -17.106  36.971  1.00  1.32           N  
ATOM   3633  CA  PHE A 245      13.435 -16.247  37.054  1.00  1.32           C  
ATOM   3634  C   PHE A 245      14.188 -16.340  35.744  1.00  1.32           C  
ATOM   3635  O   PHE A 245      14.469 -15.324  35.097  1.00  1.32           O  
ATOM   3636  CB  PHE A 245      14.270 -16.692  38.278  1.00  1.32           C  
ATOM   3637  CG  PHE A 245      15.584 -16.132  38.543  1.00  1.32           C  
ATOM   3638  CD1 PHE A 245      15.748 -14.881  39.066  1.00  1.32           C  
ATOM   3639  CD2 PHE A 245      16.695 -16.937  38.349  1.00  1.32           C  
ATOM   3640  CE1 PHE A 245      17.014 -14.417  39.378  1.00  1.32           C  
ATOM   3641  CE2 PHE A 245      17.956 -16.491  38.662  1.00  1.32           C  
ATOM   3642  CZ  PHE A 245      18.117 -15.221  39.179  1.00  1.32           C  
ATOM   3643  H   PHE A 245      12.129 -17.840  37.672  1.00  1.32           H  
ATOM   3644  HA  PHE A 245      13.121 -15.215  37.186  1.00  1.32           H  
ATOM   3645 1HB  PHE A 245      13.683 -16.546  39.175  1.00  1.32           H  
ATOM   3646 2HB  PHE A 245      14.425 -17.718  38.220  1.00  1.32           H  
ATOM   3647  HD1 PHE A 245      14.871 -14.254  39.239  1.00  1.32           H  
ATOM   3648  HD2 PHE A 245      16.552 -17.948  37.950  1.00  1.32           H  
ATOM   3649  HE1 PHE A 245      17.138 -13.415  39.790  1.00  1.32           H  
ATOM   3650  HE2 PHE A 245      18.821 -17.137  38.507  1.00  1.32           H  
ATOM   3651  HZ  PHE A 245      19.111 -14.856  39.429  1.00  1.32           H  
ATOM   3652  N   LEU A 246      14.443 -17.571  35.314  1.00  1.40           N  
ATOM   3653  CA  LEU A 246      15.185 -17.794  34.092  1.00  1.40           C  
ATOM   3654  C   LEU A 246      14.436 -17.218  32.884  1.00  1.40           C  
ATOM   3655  O   LEU A 246      15.045 -16.620  31.994  1.00  1.40           O  
ATOM   3656  CB  LEU A 246      15.390 -19.293  33.907  1.00  1.40           C  
ATOM   3657  CG  LEU A 246      16.284 -19.951  34.967  1.00  1.40           C  
ATOM   3658  CD1 LEU A 246      16.289 -21.458  34.736  1.00  1.40           C  
ATOM   3659  CD2 LEU A 246      17.669 -19.341  34.925  1.00  1.40           C  
ATOM   3660  H   LEU A 246      14.147 -18.364  35.886  1.00  1.40           H  
ATOM   3661  HA  LEU A 246      16.153 -17.321  34.181  1.00  1.40           H  
ATOM   3662 1HB  LEU A 246      14.420 -19.785  33.937  1.00  1.40           H  
ATOM   3663 2HB  LEU A 246      15.835 -19.469  32.931  1.00  1.40           H  
ATOM   3664  HG  LEU A 246      15.862 -19.774  35.953  1.00  1.40           H  
ATOM   3665 1HD1 LEU A 246      16.895 -21.946  35.485  1.00  1.40           H  
ATOM   3666 2HD1 LEU A 246      15.271 -21.835  34.796  1.00  1.40           H  
ATOM   3667 3HD1 LEU A 246      16.697 -21.669  33.751  1.00  1.40           H  
ATOM   3668 1HD2 LEU A 246      18.291 -19.802  35.689  1.00  1.40           H  
ATOM   3669 2HD2 LEU A 246      18.111 -19.510  33.944  1.00  1.40           H  
ATOM   3670 3HD2 LEU A 246      17.597 -18.267  35.115  1.00  1.40           H  
ATOM   3671  N   ALA A 247      13.105 -17.388  32.859  1.00  1.50           N  
ATOM   3672  CA  ALA A 247      12.261 -16.860  31.788  1.00  1.50           C  
ATOM   3673  C   ALA A 247      12.254 -15.331  31.774  1.00  1.50           C  
ATOM   3674  O   ALA A 247      12.306 -14.705  30.710  1.00  1.50           O  
ATOM   3675  CB  ALA A 247      10.833 -17.372  31.940  1.00  1.50           C  
ATOM   3676  H   ALA A 247      12.665 -17.917  33.609  1.00  1.50           H  
ATOM   3677  HA  ALA A 247      12.668 -17.207  30.839  1.00  1.50           H  
ATOM   3678 1HB  ALA A 247      10.223 -16.999  31.121  1.00  1.50           H  
ATOM   3679 2HB  ALA A 247      10.840 -18.462  31.927  1.00  1.50           H  
ATOM   3680 3HB  ALA A 247      10.421 -17.027  32.886  1.00  1.50           H  
ATOM   3681  N   GLY A 248      12.236 -14.721  32.964  1.00  1.64           N  
ATOM   3682  CA  GLY A 248      12.190 -13.272  33.113  1.00  1.64           C  
ATOM   3683  C   GLY A 248      13.371 -12.606  32.434  1.00  1.64           C  
ATOM   3684  O   GLY A 248      13.220 -11.574  31.777  1.00  1.64           O  
ATOM   3685  H   GLY A 248      12.204 -15.288  33.806  1.00  1.64           H  
ATOM   3686 1HA  GLY A 248      11.259 -12.891  32.697  1.00  1.64           H  
ATOM   3687 2HA  GLY A 248      12.193 -13.027  34.176  1.00  1.64           H  
ATOM   3688  N   PHE A 249      14.524 -13.267  32.469  1.00  1.82           N  
ATOM   3689  CA  PHE A 249      15.734 -12.725  31.861  1.00  1.82           C  
ATOM   3690  C   PHE A 249      15.664 -12.629  30.333  1.00  1.82           C  
ATOM   3691  O   PHE A 249      16.476 -11.914  29.714  1.00  1.82           O  
ATOM   3692  CB  PHE A 249      16.951 -13.571  32.211  1.00  1.82           C  
ATOM   3693  CG  PHE A 249      17.470 -13.426  33.600  1.00  1.82           C  
ATOM   3694  CD1 PHE A 249      17.293 -14.435  34.467  1.00  1.82           C  
ATOM   3695  CD2 PHE A 249      18.158 -12.302  34.028  1.00  1.82           C  
ATOM   3696  CE1 PHE A 249      17.762 -14.381  35.721  1.00  1.82           C  
ATOM   3697  CE2 PHE A 249      18.647 -12.230  35.305  1.00  1.82           C  
ATOM   3698  CZ  PHE A 249      18.449 -13.282  36.159  1.00  1.82           C  
ATOM   3699  H   PHE A 249      14.570 -14.131  33.021  1.00  1.82           H  
ATOM   3700  HA  PHE A 249      15.883 -11.722  32.260  1.00  1.82           H  
ATOM   3701 1HB  PHE A 249      16.701 -14.621  32.059  1.00  1.82           H  
ATOM   3702 2HB  PHE A 249      17.758 -13.336  31.525  1.00  1.82           H  
ATOM   3703  HD1 PHE A 249      16.765 -15.296  34.131  1.00  1.82           H  
ATOM   3704  HD2 PHE A 249      18.312 -11.484  33.358  1.00  1.82           H  
ATOM   3705  HE1 PHE A 249      17.591 -15.213  36.360  1.00  1.82           H  
ATOM   3706  HE2 PHE A 249      19.189 -11.345  35.637  1.00  1.82           H  
ATOM   3707  HZ  PHE A 249      18.830 -13.239  37.175  1.00  1.82           H  
ATOM   3708  N   THR A 250      14.732 -13.360  29.707  1.00  2.08           N  
ATOM   3709  CA  THR A 250      14.648 -13.342  28.260  1.00  2.08           C  
ATOM   3710  C   THR A 250      13.774 -12.186  27.780  1.00  2.08           C  
ATOM   3711  O   THR A 250      13.817 -11.830  26.608  1.00  2.08           O  
ATOM   3712  CB  THR A 250      14.077 -14.667  27.710  1.00  2.08           C  
ATOM   3713  OG1 THR A 250      12.706 -14.827  28.099  1.00  2.08           O  
ATOM   3714  CG2 THR A 250      14.870 -15.818  28.295  1.00  2.08           C  
ATOM   3715  H   THR A 250      14.055 -13.914  30.233  1.00  2.08           H  
ATOM   3716  HA  THR A 250      15.647 -13.205  27.853  1.00  2.08           H  
ATOM   3717  HB  THR A 250      14.153 -14.683  26.626  1.00  2.08           H  
ATOM   3718  HG1 THR A 250      12.609 -14.637  29.056  1.00  2.08           H  
ATOM   3719 1HG2 THR A 250      14.477 -16.760  27.918  1.00  2.08           H  
ATOM   3720 2HG2 THR A 250      15.916 -15.720  28.012  1.00  2.08           H  
ATOM   3721 3HG2 THR A 250      14.783 -15.797  29.386  1.00  2.08           H  
ATOM   3722  N   TYR A 251      13.001 -11.576  28.678  1.00  2.42           N  
ATOM   3723  CA  TYR A 251      12.100 -10.500  28.284  1.00  2.42           C  
ATOM   3724  C   TYR A 251      12.849  -9.304  27.716  1.00  2.42           C  
ATOM   3725  O   TYR A 251      13.936  -8.958  28.185  1.00  2.42           O  
ATOM   3726  CB  TYR A 251      11.175 -10.052  29.410  1.00  2.42           C  
ATOM   3727  CG  TYR A 251      10.289  -8.915  28.935  1.00  2.42           C  
ATOM   3728  CD1 TYR A 251       9.204  -9.176  28.135  1.00  2.42           C  
ATOM   3729  CD2 TYR A 251      10.597  -7.614  29.266  1.00  2.42           C  
ATOM   3730  CE1 TYR A 251       8.448  -8.142  27.670  1.00  2.42           C  
ATOM   3731  CE2 TYR A 251       9.846  -6.581  28.802  1.00  2.42           C  
ATOM   3732  CZ  TYR A 251       8.777  -6.826  28.007  1.00  2.42           C  
ATOM   3733  OH  TYR A 251       8.017  -5.766  27.542  1.00  2.42           O  
ATOM   3734  H   TYR A 251      13.036 -11.848  29.661  1.00  2.42           H  
ATOM   3735  HA  TYR A 251      11.462 -10.880  27.487  1.00  2.42           H  
ATOM   3736 1HB  TYR A 251      10.547 -10.881  29.736  1.00  2.42           H  
ATOM   3737 2HB  TYR A 251      11.760  -9.713  30.259  1.00  2.42           H  
ATOM   3738  HD1 TYR A 251       8.957 -10.201  27.867  1.00  2.42           H  
ATOM   3739  HD2 TYR A 251      11.440  -7.415  29.880  1.00  2.42           H  
ATOM   3740  HE1 TYR A 251       7.596  -8.352  27.035  1.00  2.42           H  
ATOM   3741  HE2 TYR A 251      10.110  -5.559  29.061  1.00  2.42           H  
ATOM   3742  HH  TYR A 251       7.366  -6.089  26.915  1.00  2.42           H  
ATOM   3743  N   ARG A 252      12.285  -8.683  26.680  1.00  2.88           N  
ATOM   3744  CA  ARG A 252      12.920  -7.516  26.094  1.00  2.88           C  
ATOM   3745  C   ARG A 252      11.922  -6.345  26.050  1.00  2.88           C  
ATOM   3746  O   ARG A 252      10.779  -6.528  25.638  1.00  2.88           O  
ATOM   3747  CB  ARG A 252      13.414  -7.847  24.690  1.00  2.88           C  
ATOM   3748  CG  ARG A 252      14.486  -8.924  24.663  1.00  2.88           C  
ATOM   3749  CD  ARG A 252      15.764  -8.429  25.251  1.00  2.88           C  
ATOM   3750  NE  ARG A 252      16.801  -9.438  25.210  1.00  2.88           N  
ATOM   3751  CZ  ARG A 252      17.039 -10.335  26.197  1.00  2.88           C  
ATOM   3752  NH1 ARG A 252      16.328 -10.319  27.301  1.00  2.88           N  
ATOM   3753  NH2 ARG A 252      17.996 -11.235  26.047  1.00  2.88           N  
ATOM   3754  H   ARG A 252      11.405  -9.018  26.320  1.00  2.88           H  
ATOM   3755  HA  ARG A 252      13.777  -7.284  26.710  1.00  2.88           H  
ATOM   3756 1HB  ARG A 252      12.579  -8.198  24.083  1.00  2.88           H  
ATOM   3757 2HB  ARG A 252      13.815  -6.959  24.210  1.00  2.88           H  
ATOM   3758 1HG  ARG A 252      14.159  -9.789  25.223  1.00  2.88           H  
ATOM   3759 2HG  ARG A 252      14.674  -9.223  23.631  1.00  2.88           H  
ATOM   3760 1HD  ARG A 252      16.109  -7.560  24.695  1.00  2.88           H  
ATOM   3761 2HD  ARG A 252      15.599  -8.152  26.292  1.00  2.88           H  
ATOM   3762  HE  ARG A 252      17.371  -9.491  24.382  1.00  2.88           H  
ATOM   3763 1HH1 ARG A 252      15.568  -9.643  27.439  1.00  2.88           H  
ATOM   3764 2HH1 ARG A 252      16.496 -11.004  28.046  1.00  2.88           H  
ATOM   3765 1HH2 ARG A 252      18.542 -11.251  25.201  1.00  2.88           H  
ATOM   3766 2HH2 ARG A 252      18.178 -11.907  26.779  1.00  2.88           H  
ATOM   3767  N   PRO A 253      12.371  -5.112  26.371  1.00  3.46           N  
ATOM   3768  CA  PRO A 253      11.604  -3.871  26.493  1.00  3.46           C  
ATOM   3769  C   PRO A 253      11.086  -3.248  25.202  1.00  3.46           C  
ATOM   3770  O   PRO A 253      10.325  -2.281  25.270  1.00  3.46           O  
ATOM   3771  CB  PRO A 253      12.618  -2.920  27.135  1.00  3.46           C  
ATOM   3772  CG  PRO A 253      13.960  -3.430  26.693  1.00  3.46           C  
ATOM   3773  CD  PRO A 253      13.819  -4.922  26.656  1.00  3.46           C  
ATOM   3774  HA  PRO A 253      10.762  -4.044  27.177  1.00  3.46           H  
ATOM   3775 1HB  PRO A 253      12.427  -1.892  26.789  1.00  3.46           H  
ATOM   3776 2HB  PRO A 253      12.494  -2.920  28.226  1.00  3.46           H  
ATOM   3777 1HG  PRO A 253      14.204  -3.006  25.703  1.00  3.46           H  
ATOM   3778 2HG  PRO A 253      14.745  -3.092  27.385  1.00  3.46           H  
ATOM   3779 1HD  PRO A 253      14.449  -5.309  25.848  1.00  3.46           H  
ATOM   3780 2HD  PRO A 253      14.085  -5.329  27.647  1.00  3.46           H  
ATOM   3781  N   LEU A 254      11.529  -3.756  24.050  1.00  4.18           N  
ATOM   3782  CA  LEU A 254      11.173  -3.201  22.745  1.00  4.18           C  
ATOM   3783  C   LEU A 254      11.770  -1.833  22.502  1.00  4.18           C  
ATOM   3784  O   LEU A 254      12.543  -1.307  23.305  1.00  4.18           O  
ATOM   3785  CB  LEU A 254       9.638  -3.102  22.560  1.00  4.18           C  
ATOM   3786  CG  LEU A 254       8.907  -4.376  22.516  1.00  4.18           C  
ATOM   3787  CD1 LEU A 254       7.387  -4.090  22.498  1.00  4.18           C  
ATOM   3788  CD2 LEU A 254       9.383  -5.101  21.263  1.00  4.18           C  
ATOM   3789  H   LEU A 254      12.139  -4.555  24.072  1.00  4.18           H  
ATOM   3790  HA  LEU A 254      11.561  -3.872  21.980  1.00  4.18           H  
ATOM   3791 1HB  LEU A 254       9.183  -2.478  23.306  1.00  4.18           H  
ATOM   3792 2HB  LEU A 254       9.437  -2.631  21.606  1.00  4.18           H  
ATOM   3793  HG  LEU A 254       9.126  -4.977  23.394  1.00  4.18           H  
ATOM   3794 1HD1 LEU A 254       6.835  -5.015  22.441  1.00  4.18           H  
ATOM   3795 2HD1 LEU A 254       7.110  -3.564  23.409  1.00  4.18           H  
ATOM   3796 3HD1 LEU A 254       7.139  -3.473  21.644  1.00  4.18           H  
ATOM   3797 1HD2 LEU A 254       8.885  -6.037  21.151  1.00  4.18           H  
ATOM   3798 2HD2 LEU A 254       9.181  -4.485  20.394  1.00  4.18           H  
ATOM   3799 3HD2 LEU A 254      10.455  -5.273  21.338  1.00  4.18           H  
ATOM   3800  N   ALA A 255      11.430  -1.284  21.347  1.00  5.00           N  
ATOM   3801  CA  ALA A 255      11.905   0.008  20.925  1.00  5.00           C  
ATOM   3802  C   ALA A 255      10.855   0.667  20.060  1.00  5.00           C  
ATOM   3803  O   ALA A 255      10.043  -0.001  19.420  1.00  5.00           O  
ATOM   3804  CB  ALA A 255      13.205  -0.129  20.158  1.00  5.00           C  
ATOM   3805  H   ALA A 255      10.810  -1.786  20.732  1.00  5.00           H  
ATOM   3806  HA  ALA A 255      12.058   0.628  21.809  1.00  5.00           H  
ATOM   3807 1HB  ALA A 255      13.548   0.859  19.850  1.00  5.00           H  
ATOM   3808 2HB  ALA A 255      13.956  -0.597  20.794  1.00  5.00           H  
ATOM   3809 3HB  ALA A 255      13.040  -0.744  19.276  1.00  5.00           H  
ATOM   3810  N   THR A 256      10.890   1.980  20.045  1.00  5.88           N  
ATOM   3811  CA  THR A 256      10.007   2.808  19.246  1.00  5.88           C  
ATOM   3812  C   THR A 256      10.156   2.549  17.746  1.00  5.88           C  
ATOM   3813  O   THR A 256      11.277   2.469  17.238  1.00  5.88           O  
ATOM   3814  CB  THR A 256      10.296   4.264  19.584  1.00  5.88           C  
ATOM   3815  OG1 THR A 256      10.085   4.453  20.981  1.00  5.88           O  
ATOM   3816  CG2 THR A 256       9.419   5.193  18.828  1.00  5.88           C  
ATOM   3817  H   THR A 256      11.579   2.440  20.621  1.00  5.88           H  
ATOM   3818  HA  THR A 256       8.977   2.583  19.525  1.00  5.88           H  
ATOM   3819  HB  THR A 256      11.331   4.481  19.346  1.00  5.88           H  
ATOM   3820  HG1 THR A 256       9.146   4.356  21.174  1.00  5.88           H  
ATOM   3821 1HG2 THR A 256       9.648   6.217  19.098  1.00  5.88           H  
ATOM   3822 2HG2 THR A 256       9.582   5.059  17.771  1.00  5.88           H  
ATOM   3823 3HG2 THR A 256       8.376   4.987  19.064  1.00  5.88           H  
ATOM   3824  N   SER A 257       9.022   2.402  17.050  1.00  6.74           N  
ATOM   3825  CA  SER A 257       9.021   2.170  15.606  1.00  6.74           C  
ATOM   3826  C   SER A 257       9.667   3.337  14.866  1.00  6.74           C  
ATOM   3827  O   SER A 257       9.521   4.499  15.268  1.00  6.74           O  
ATOM   3828  CB  SER A 257       7.609   1.914  15.098  1.00  6.74           C  
ATOM   3829  OG  SER A 257       7.101   0.709  15.632  1.00  6.74           O  
ATOM   3830  H   SER A 257       8.145   2.462  17.544  1.00  6.74           H  
ATOM   3831  HA  SER A 257       9.616   1.276  15.407  1.00  6.74           H  
ATOM   3832 1HB  SER A 257       6.957   2.745  15.375  1.00  6.74           H  
ATOM   3833 2HB  SER A 257       7.623   1.855  14.011  1.00  6.74           H  
ATOM   3834  HG  SER A 257       7.799   0.047  15.502  1.00  6.74           H  
ATOM   3835  N   THR A 258      10.311   3.027  13.739  1.00  7.51           N  
ATOM   3836  CA  THR A 258      11.022   4.024  12.946  1.00  7.51           C  
ATOM   3837  C   THR A 258      10.211   5.264  12.614  1.00  7.51           C  
ATOM   3838  O   THR A 258      10.718   6.371  12.754  1.00  7.51           O  
ATOM   3839  CB  THR A 258      11.529   3.418  11.627  1.00  7.51           C  
ATOM   3840  OG1 THR A 258      12.440   2.342  11.900  1.00  7.51           O  
ATOM   3841  CG2 THR A 258      12.228   4.487  10.808  1.00  7.51           C  
ATOM   3842  H   THR A 258      10.353   2.057  13.457  1.00  7.51           H  
ATOM   3843  HA  THR A 258      11.888   4.349  13.516  1.00  7.51           H  
ATOM   3844  HB  THR A 258      10.686   3.029  11.059  1.00  7.51           H  
ATOM   3845  HG1 THR A 258      12.651   1.886  11.078  1.00  7.51           H  
ATOM   3846 1HG2 THR A 258      12.581   4.063   9.869  1.00  7.51           H  
ATOM   3847 2HG2 THR A 258      11.527   5.295  10.594  1.00  7.51           H  
ATOM   3848 3HG2 THR A 258      13.075   4.886  11.363  1.00  7.51           H  
ATOM   3849  N   LYS A 259       8.966   5.100  12.184  1.00  8.18           N  
ATOM   3850  CA  LYS A 259       8.160   6.256  11.796  1.00  8.18           C  
ATOM   3851  C   LYS A 259       8.009   7.276  12.934  1.00  8.18           C  
ATOM   3852  O   LYS A 259       7.931   8.483  12.696  1.00  8.18           O  
ATOM   3853  CB  LYS A 259       6.788   5.801  11.307  1.00  8.18           C  
ATOM   3854  CG  LYS A 259       5.919   6.913  10.739  1.00  8.18           C  
ATOM   3855  CD  LYS A 259       4.615   6.352  10.179  1.00  8.18           C  
ATOM   3856  CE  LYS A 259       3.743   7.439   9.557  1.00  8.18           C  
ATOM   3857  NZ  LYS A 259       2.462   6.882   9.046  1.00  8.18           N  
ATOM   3858  H   LYS A 259       8.586   4.169  12.108  1.00  8.18           H  
ATOM   3859  HA  LYS A 259       8.668   6.759  10.970  1.00  8.18           H  
ATOM   3860 1HB  LYS A 259       6.910   5.040  10.538  1.00  8.18           H  
ATOM   3861 2HB  LYS A 259       6.243   5.348  12.136  1.00  8.18           H  
ATOM   3862 1HG  LYS A 259       5.687   7.629  11.530  1.00  8.18           H  
ATOM   3863 2HG  LYS A 259       6.460   7.432   9.948  1.00  8.18           H  
ATOM   3864 1HD  LYS A 259       4.833   5.598   9.423  1.00  8.18           H  
ATOM   3865 2HD  LYS A 259       4.046   5.878  10.985  1.00  8.18           H  
ATOM   3866 1HE  LYS A 259       3.522   8.197  10.307  1.00  8.18           H  
ATOM   3867 2HE  LYS A 259       4.281   7.901   8.731  1.00  8.18           H  
ATOM   3868 1HZ  LYS A 259       1.900   7.614   8.649  1.00  8.18           H  
ATOM   3869 2HZ  LYS A 259       2.639   6.177   8.352  1.00  8.18           H  
ATOM   3870 3HZ  LYS A 259       1.963   6.466   9.842  1.00  8.18           H  
ATOM   3871  N   ASP A 260       7.895   6.785  14.169  1.00  8.75           N  
ATOM   3872  CA  ASP A 260       7.702   7.632  15.341  1.00  8.75           C  
ATOM   3873  C   ASP A 260       9.033   8.312  15.701  1.00  8.75           C  
ATOM   3874  O   ASP A 260       9.093   9.506  16.079  1.00  8.75           O  
ATOM   3875  CB  ASP A 260       7.079   6.798  16.467  1.00  8.75           C  
ATOM   3876  CG  ASP A 260       6.637   7.589  17.693  1.00  8.75           C  
ATOM   3877  OD1 ASP A 260       5.874   8.504  17.540  1.00  8.75           O  
ATOM   3878  OD2 ASP A 260       7.026   7.229  18.787  1.00  8.75           O  
ATOM   3879  H   ASP A 260       8.021   5.789  14.322  1.00  8.75           H  
ATOM   3880  HA  ASP A 260       6.980   8.406  15.085  1.00  8.75           H  
ATOM   3881 1HB  ASP A 260       6.196   6.283  16.076  1.00  8.75           H  
ATOM   3882 2HB  ASP A 260       7.773   6.035  16.759  1.00  8.75           H  
ATOM   3883  N   LYS A 261      10.119   7.556  15.543  1.00  9.22           N  
ATOM   3884  CA  LYS A 261      11.418   8.137  15.799  1.00  9.22           C  
ATOM   3885  C   LYS A 261      11.652   9.258  14.778  1.00  9.22           C  
ATOM   3886  O   LYS A 261      12.110  10.348  15.123  1.00  9.22           O  
ATOM   3887  CB  LYS A 261      12.516   7.079  15.703  1.00  9.22           C  
ATOM   3888  CG  LYS A 261      12.454   6.061  16.815  1.00  9.22           C  
ATOM   3889  CD  LYS A 261      13.704   5.209  16.921  1.00  9.22           C  
ATOM   3890  CE  LYS A 261      13.827   4.238  15.770  1.00  9.22           C  
ATOM   3891  NZ  LYS A 261      14.943   3.276  15.983  1.00  9.22           N  
ATOM   3892  H   LYS A 261      10.025   6.579  15.252  1.00  9.22           H  
ATOM   3893  HA  LYS A 261      11.425   8.569  16.797  1.00  9.22           H  
ATOM   3894 1HB  LYS A 261      12.426   6.548  14.754  1.00  9.22           H  
ATOM   3895 2HB  LYS A 261      13.492   7.558  15.722  1.00  9.22           H  
ATOM   3896 1HG  LYS A 261      12.262   6.555  17.738  1.00  9.22           H  
ATOM   3897 2HG  LYS A 261      11.620   5.392  16.609  1.00  9.22           H  
ATOM   3898 1HD  LYS A 261      14.587   5.847  16.952  1.00  9.22           H  
ATOM   3899 2HD  LYS A 261      13.657   4.630  17.845  1.00  9.22           H  
ATOM   3900 1HE  LYS A 261      12.895   3.683  15.668  1.00  9.22           H  
ATOM   3901 2HE  LYS A 261      14.008   4.794  14.851  1.00  9.22           H  
ATOM   3902 1HZ  LYS A 261      14.992   2.644  15.198  1.00  9.22           H  
ATOM   3903 2HZ  LYS A 261      15.813   3.778  16.070  1.00  9.22           H  
ATOM   3904 3HZ  LYS A 261      14.769   2.750  16.827  1.00  9.22           H  
ATOM   3905  N   GLU A 262      11.266   9.024  13.524  1.00  9.62           N  
ATOM   3906  CA  GLU A 262      11.400  10.046  12.497  1.00  9.62           C  
ATOM   3907  C   GLU A 262      10.473  11.247  12.731  1.00  9.62           C  
ATOM   3908  O   GLU A 262      10.875  12.389  12.495  1.00  9.62           O  
ATOM   3909  CB  GLU A 262      11.151   9.456  11.101  1.00  9.62           C  
ATOM   3910  CG  GLU A 262      12.250   8.501  10.603  1.00  9.62           C  
ATOM   3911  CD  GLU A 262      11.958   7.898   9.238  1.00  9.62           C  
ATOM   3912  OE1 GLU A 262      10.891   8.124   8.714  1.00  9.62           O  
ATOM   3913  OE2 GLU A 262      12.810   7.208   8.725  1.00  9.62           O  
ATOM   3914  H   GLU A 262      10.899   8.110  13.274  1.00  9.62           H  
ATOM   3915  HA  GLU A 262      12.425  10.413  12.523  1.00  9.62           H  
ATOM   3916 1HB  GLU A 262      10.213   8.900  11.111  1.00  9.62           H  
ATOM   3917 2HB  GLU A 262      11.046  10.262  10.377  1.00  9.62           H  
ATOM   3918 1HG  GLU A 262      13.187   9.051  10.548  1.00  9.62           H  
ATOM   3919 2HG  GLU A 262      12.377   7.704  11.330  1.00  9.62           H  
ATOM   3920  N   SER A 263       9.237  11.005  13.209  1.00  9.95           N  
ATOM   3921  CA  SER A 263       8.291  12.104  13.409  1.00  9.95           C  
ATOM   3922  C   SER A 263       8.751  13.123  14.448  1.00  9.95           C  
ATOM   3923  O   SER A 263       8.439  14.309  14.335  1.00  9.95           O  
ATOM   3924  CB  SER A 263       6.932  11.566  13.854  1.00  9.95           C  
ATOM   3925  OG  SER A 263       6.970  11.033  15.172  1.00  9.95           O  
ATOM   3926  H   SER A 263       8.929  10.047  13.365  1.00  9.95           H  
ATOM   3927  HA  SER A 263       8.165  12.620  12.456  1.00  9.95           H  
ATOM   3928 1HB  SER A 263       6.186  12.362  13.800  1.00  9.95           H  
ATOM   3929 2HB  SER A 263       6.622  10.785  13.161  1.00  9.95           H  
ATOM   3930  HG  SER A 263       7.802  10.521  15.252  1.00  9.95           H  
ATOM   3931  N   GLY A 264       9.520  12.692  15.450  1.00 10.21           N  
ATOM   3932  CA  GLY A 264       9.954  13.675  16.436  1.00 10.21           C  
ATOM   3933  C   GLY A 264      11.068  13.261  17.389  1.00 10.21           C  
ATOM   3934  O   GLY A 264      11.223  13.883  18.438  1.00 10.21           O  
ATOM   3935  H   GLY A 264       9.732  11.699  15.535  1.00 10.21           H  
ATOM   3936 1HA  GLY A 264      10.275  14.569  15.903  1.00 10.21           H  
ATOM   3937 2HA  GLY A 264       9.091  13.975  17.025  1.00 10.21           H  
ATOM   3938  N   GLY A 265      11.831  12.213  17.082  1.00 10.38           N  
ATOM   3939  CA  GLY A 265      12.874  11.779  18.002  1.00 10.38           C  
ATOM   3940  C   GLY A 265      12.244  11.106  19.212  1.00 10.38           C  
ATOM   3941  O   GLY A 265      12.803  11.141  20.321  1.00 10.38           O  
ATOM   3942  H   GLY A 265      11.721  11.706  16.216  1.00 10.38           H  
ATOM   3943 1HA  GLY A 265      13.536  11.080  17.489  1.00 10.38           H  
ATOM   3944 2HA  GLY A 265      13.471  12.635  18.314  1.00 10.38           H  
ATOM   3945  N   SER A 266      11.067  10.501  18.997  1.00 10.44           N  
ATOM   3946  CA  SER A 266      10.321   9.891  20.078  1.00 10.44           C  
ATOM   3947  C   SER A 266      11.096   8.808  20.801  1.00 10.44           C  
ATOM   3948  O   SER A 266      11.078   8.764  22.025  1.00 10.44           O  
ATOM   3949  CB  SER A 266       9.040   9.330  19.542  1.00 10.44           C  
ATOM   3950  OG  SER A 266       8.273   8.757  20.558  1.00 10.44           O  
ATOM   3951  H   SER A 266      10.657  10.463  18.057  1.00 10.44           H  
ATOM   3952  HA  SER A 266      10.075  10.671  20.799  1.00 10.44           H  
ATOM   3953 1HB  SER A 266       8.466  10.111  19.038  1.00 10.44           H  
ATOM   3954 2HB  SER A 266       9.271   8.576  18.795  1.00 10.44           H  
ATOM   3955  HG  SER A 266       7.609   8.209  20.083  1.00 10.44           H  
ATOM   3956  N   GLY A 267      11.804   7.960  20.061  1.00 10.40           N  
ATOM   3957  CA  GLY A 267      12.555   6.860  20.660  1.00 10.40           C  
ATOM   3958  C   GLY A 267      13.538   7.347  21.700  1.00 10.40           C  
ATOM   3959  O   GLY A 267      13.498   6.907  22.848  1.00 10.40           O  
ATOM   3960  H   GLY A 267      11.792   8.073  19.061  1.00 10.40           H  
ATOM   3961 1HA  GLY A 267      11.863   6.170  21.132  1.00 10.40           H  
ATOM   3962 2HA  GLY A 267      13.087   6.306  19.889  1.00 10.40           H  
ATOM   3963  N   SER A 268      14.409   8.275  21.316  1.00 10.28           N  
ATOM   3964  CA  SER A 268      15.400   8.791  22.247  1.00 10.28           C  
ATOM   3965  C   SER A 268      14.729   9.446  23.448  1.00 10.28           C  
ATOM   3966  O   SER A 268      15.188   9.291  24.591  1.00 10.28           O  
ATOM   3967  CB  SER A 268      16.299   9.786  21.547  1.00 10.28           C  
ATOM   3968  OG  SER A 268      17.077   9.159  20.560  1.00 10.28           O  
ATOM   3969  H   SER A 268      14.386   8.619  20.369  1.00 10.28           H  
ATOM   3970  HA  SER A 268      16.006   7.959  22.605  1.00 10.28           H  
ATOM   3971 1HB  SER A 268      15.683  10.564  21.089  1.00 10.28           H  
ATOM   3972 2HB  SER A 268      16.946  10.269  22.276  1.00 10.28           H  
ATOM   3973  HG  SER A 268      17.598   9.856  20.153  1.00 10.28           H  
ATOM   3974  N   SER A 269      13.629  10.174  23.209  1.00 10.12           N  
ATOM   3975  CA  SER A 269      12.952  10.815  24.322  1.00 10.12           C  
ATOM   3976  C   SER A 269      12.394   9.772  25.284  1.00 10.12           C  
ATOM   3977  O   SER A 269      12.573   9.882  26.498  1.00 10.12           O  
ATOM   3978  CB  SER A 269      11.824  11.689  23.812  1.00 10.12           C  
ATOM   3979  OG  SER A 269      12.318  12.756  23.049  1.00 10.12           O  
ATOM   3980  H   SER A 269      13.273  10.298  22.258  1.00 10.12           H  
ATOM   3981  HA  SER A 269      13.671  11.434  24.858  1.00 10.12           H  
ATOM   3982 1HB  SER A 269      11.144  11.091  23.208  1.00 10.12           H  
ATOM   3983 2HB  SER A 269      11.258  12.073  24.658  1.00 10.12           H  
ATOM   3984  HG  SER A 269      12.626  12.362  22.210  1.00 10.12           H  
ATOM   3985  N   LEU A 270      11.763   8.728  24.754  1.00  9.93           N  
ATOM   3986  CA  LEU A 270      11.182   7.699  25.599  1.00  9.93           C  
ATOM   3987  C   LEU A 270      12.240   6.904  26.336  1.00  9.93           C  
ATOM   3988  O   LEU A 270      12.084   6.607  27.522  1.00  9.93           O  
ATOM   3989  CB  LEU A 270      10.304   6.783  24.759  1.00  9.93           C  
ATOM   3990  CG  LEU A 270       9.026   7.447  24.241  1.00  9.93           C  
ATOM   3991  CD1 LEU A 270       8.339   6.525  23.258  1.00  9.93           C  
ATOM   3992  CD2 LEU A 270       8.126   7.777  25.424  1.00  9.93           C  
ATOM   3993  H   LEU A 270      11.653   8.663  23.743  1.00  9.93           H  
ATOM   3994  HA  LEU A 270      10.548   8.185  26.334  1.00  9.93           H  
ATOM   3995 1HB  LEU A 270      10.884   6.456  23.889  1.00  9.93           H  
ATOM   3996 2HB  LEU A 270      10.031   5.912  25.346  1.00  9.93           H  
ATOM   3997  HG  LEU A 270       9.278   8.366  23.715  1.00  9.93           H  
ATOM   3998 1HD1 LEU A 270       7.436   7.005  22.879  1.00  9.93           H  
ATOM   3999 2HD1 LEU A 270       9.017   6.331  22.427  1.00  9.93           H  
ATOM   4000 3HD1 LEU A 270       8.078   5.592  23.747  1.00  9.93           H  
ATOM   4001 1HD2 LEU A 270       7.218   8.258  25.063  1.00  9.93           H  
ATOM   4002 2HD2 LEU A 270       7.867   6.859  25.952  1.00  9.93           H  
ATOM   4003 3HD2 LEU A 270       8.650   8.447  26.099  1.00  9.93           H  
ATOM   4004  N   PHE A 271      13.350   6.602  25.670  1.00  9.71           N  
ATOM   4005  CA  PHE A 271      14.389   5.850  26.342  1.00  9.71           C  
ATOM   4006  C   PHE A 271      14.937   6.655  27.503  1.00  9.71           C  
ATOM   4007  O   PHE A 271      15.211   6.105  28.565  1.00  9.71           O  
ATOM   4008  CB  PHE A 271      15.519   5.473  25.390  1.00  9.71           C  
ATOM   4009  CG  PHE A 271      15.185   4.334  24.463  1.00  9.71           C  
ATOM   4010  CD1 PHE A 271      15.276   4.480  23.087  1.00  9.71           C  
ATOM   4011  CD2 PHE A 271      14.772   3.110  24.972  1.00  9.71           C  
ATOM   4012  CE1 PHE A 271      14.970   3.432  22.241  1.00  9.71           C  
ATOM   4013  CE2 PHE A 271      14.466   2.057  24.125  1.00  9.71           C  
ATOM   4014  CZ  PHE A 271      14.569   2.224  22.764  1.00  9.71           C  
ATOM   4015  H   PHE A 271      13.454   6.862  24.690  1.00  9.71           H  
ATOM   4016  HA  PHE A 271      13.953   4.933  26.738  1.00  9.71           H  
ATOM   4017 1HB  PHE A 271      15.773   6.343  24.780  1.00  9.71           H  
ATOM   4018 2HB  PHE A 271      16.403   5.204  25.962  1.00  9.71           H  
ATOM   4019  HD1 PHE A 271      15.597   5.436  22.677  1.00  9.71           H  
ATOM   4020  HD2 PHE A 271      14.695   2.984  26.053  1.00  9.71           H  
ATOM   4021  HE1 PHE A 271      15.050   3.564  21.164  1.00  9.71           H  
ATOM   4022  HE2 PHE A 271      14.145   1.092  24.530  1.00  9.71           H  
ATOM   4023  HZ  PHE A 271      14.337   1.403  22.114  1.00  9.71           H  
ATOM   4024  N   SER A 272      15.084   7.968  27.313  1.00  9.45           N  
ATOM   4025  CA  SER A 272      15.584   8.825  28.372  1.00  9.45           C  
ATOM   4026  C   SER A 272      14.578   8.913  29.526  1.00  9.45           C  
ATOM   4027  O   SER A 272      14.939   8.777  30.698  1.00  9.45           O  
ATOM   4028  CB  SER A 272      15.840  10.211  27.811  1.00  9.45           C  
ATOM   4029  OG  SER A 272      16.847  10.179  26.833  1.00  9.45           O  
ATOM   4030  H   SER A 272      14.868   8.385  26.405  1.00  9.45           H  
ATOM   4031  HA  SER A 272      16.515   8.405  28.750  1.00  9.45           H  
ATOM   4032 1HB  SER A 272      14.922  10.605  27.376  1.00  9.45           H  
ATOM   4033 2HB  SER A 272      16.132  10.877  28.618  1.00  9.45           H  
ATOM   4034  HG  SER A 272      16.432   9.757  26.046  1.00  9.45           H  
ATOM   4035  N   ARG A 273      13.293   9.064  29.186  1.00  9.14           N  
ATOM   4036  CA  ARG A 273      12.211   9.198  30.161  1.00  9.14           C  
ATOM   4037  C   ARG A 273      12.038   7.970  31.043  1.00  9.14           C  
ATOM   4038  O   ARG A 273      11.641   8.098  32.203  1.00  9.14           O  
ATOM   4039  CB  ARG A 273      10.901   9.509  29.452  1.00  9.14           C  
ATOM   4040  CG  ARG A 273      10.801  10.932  28.888  1.00  9.14           C  
ATOM   4041  CD  ARG A 273       9.586  11.111  28.056  1.00  9.14           C  
ATOM   4042  NE  ARG A 273       9.499  12.452  27.499  1.00  9.14           N  
ATOM   4043  CZ  ARG A 273       8.626  12.829  26.542  1.00  9.14           C  
ATOM   4044  NH1 ARG A 273       7.774  11.958  26.048  1.00  9.14           N  
ATOM   4045  NH2 ARG A 273       8.628  14.075  26.100  1.00  9.14           N  
ATOM   4046  H   ARG A 273      13.056   9.148  28.198  1.00  9.14           H  
ATOM   4047  HA  ARG A 273      12.447  10.044  30.804  1.00  9.14           H  
ATOM   4048 1HB  ARG A 273      10.775   8.818  28.625  1.00  9.14           H  
ATOM   4049 2HB  ARG A 273      10.069   9.356  30.136  1.00  9.14           H  
ATOM   4050 1HG  ARG A 273      10.734  11.631  29.720  1.00  9.14           H  
ATOM   4051 2HG  ARG A 273      11.677  11.171  28.303  1.00  9.14           H  
ATOM   4052 1HD  ARG A 273       9.620  10.404  27.229  1.00  9.14           H  
ATOM   4053 2HD  ARG A 273       8.697  10.928  28.656  1.00  9.14           H  
ATOM   4054  HE  ARG A 273      10.138  13.152  27.854  1.00  9.14           H  
ATOM   4055 1HH1 ARG A 273       7.771  11.006  26.386  1.00  9.14           H  
ATOM   4056 2HH1 ARG A 273       7.119  12.242  25.332  1.00  9.14           H  
ATOM   4057 1HH2 ARG A 273       9.285  14.745  26.478  1.00  9.14           H  
ATOM   4058 2HH2 ARG A 273       7.976  14.357  25.384  1.00  9.14           H  
ATOM   4059  N   LYS A 274      12.369   6.791  30.515  1.00  8.78           N  
ATOM   4060  CA  LYS A 274      12.263   5.538  31.258  1.00  8.78           C  
ATOM   4061  C   LYS A 274      13.441   5.286  32.210  1.00  8.78           C  
ATOM   4062  O   LYS A 274      13.412   4.341  32.999  1.00  8.78           O  
ATOM   4063  CB  LYS A 274      12.132   4.353  30.298  1.00  8.78           C  
ATOM   4064  CG  LYS A 274      10.820   4.295  29.504  1.00  8.78           C  
ATOM   4065  CD  LYS A 274      10.802   3.092  28.560  1.00  8.78           C  
ATOM   4066  CE  LYS A 274       9.501   3.014  27.761  1.00  8.78           C  
ATOM   4067  NZ  LYS A 274       9.479   1.824  26.844  1.00  8.78           N  
ATOM   4068  H   LYS A 274      12.654   6.757  29.535  1.00  8.78           H  
ATOM   4069  HA  LYS A 274      11.359   5.582  31.865  1.00  8.78           H  
ATOM   4070 1HB  LYS A 274      12.950   4.400  29.571  1.00  8.78           H  
ATOM   4071 2HB  LYS A 274      12.236   3.423  30.854  1.00  8.78           H  
ATOM   4072 1HG  LYS A 274       9.988   4.207  30.205  1.00  8.78           H  
ATOM   4073 2HG  LYS A 274      10.686   5.205  28.935  1.00  8.78           H  
ATOM   4074 1HD  LYS A 274      11.640   3.177  27.863  1.00  8.78           H  
ATOM   4075 2HD  LYS A 274      10.921   2.176  29.136  1.00  8.78           H  
ATOM   4076 1HE  LYS A 274       8.662   2.945  28.451  1.00  8.78           H  
ATOM   4077 2HE  LYS A 274       9.396   3.923  27.164  1.00  8.78           H  
ATOM   4078 1HZ  LYS A 274       8.608   1.801  26.332  1.00  8.78           H  
ATOM   4079 2HZ  LYS A 274      10.248   1.880  26.190  1.00  8.78           H  
ATOM   4080 3HZ  LYS A 274       9.566   0.977  27.388  1.00  8.78           H  
ATOM   4081  N   LYS A 275      14.491   6.106  32.173  1.00  8.33           N  
ATOM   4082  CA  LYS A 275      15.627   5.857  33.065  1.00  8.33           C  
ATOM   4083  C   LYS A 275      15.353   6.423  34.453  1.00  8.33           C  
ATOM   4084  O   LYS A 275      15.886   7.471  34.814  1.00  8.33           O  
ATOM   4085  CB  LYS A 275      16.908   6.470  32.503  1.00  8.33           C  
ATOM   4086  CG  LYS A 275      17.384   5.841  31.220  1.00  8.33           C  
ATOM   4087  CD  LYS A 275      18.637   6.511  30.693  1.00  8.33           C  
ATOM   4088  CE  LYS A 275      19.091   5.867  29.393  1.00  8.33           C  
ATOM   4089  NZ  LYS A 275      20.326   6.507  28.857  1.00  8.33           N  
ATOM   4090  H   LYS A 275      14.516   6.911  31.543  1.00  8.33           H  
ATOM   4091  HA  LYS A 275      15.768   4.780  33.160  1.00  8.33           H  
ATOM   4092 1HB  LYS A 275      16.739   7.530  32.304  1.00  8.33           H  
ATOM   4093 2HB  LYS A 275      17.705   6.395  33.241  1.00  8.33           H  
ATOM   4094 1HG  LYS A 275      17.579   4.782  31.379  1.00  8.33           H  
ATOM   4095 2HG  LYS A 275      16.605   5.936  30.486  1.00  8.33           H  
ATOM   4096 1HD  LYS A 275      18.428   7.567  30.512  1.00  8.33           H  
ATOM   4097 2HD  LYS A 275      19.433   6.434  31.431  1.00  8.33           H  
ATOM   4098 1HE  LYS A 275      19.287   4.811  29.569  1.00  8.33           H  
ATOM   4099 2HE  LYS A 275      18.291   5.961  28.654  1.00  8.33           H  
ATOM   4100 1HZ  LYS A 275      20.594   6.052  27.995  1.00  8.33           H  
ATOM   4101 2HZ  LYS A 275      20.145   7.486  28.680  1.00  8.33           H  
ATOM   4102 3HZ  LYS A 275      21.074   6.417  29.530  1.00  8.33           H  
ATOM   4103  N   PHE A 276      14.518   5.719  35.228  1.00  7.75           N  
ATOM   4104  CA  PHE A 276      14.014   6.199  36.513  1.00  7.75           C  
ATOM   4105  C   PHE A 276      13.212   7.474  36.306  1.00  7.75           C  
ATOM   4106  O   PHE A 276      13.665   8.568  36.650  1.00  7.75           O  
ATOM   4107  CB  PHE A 276      15.099   6.509  37.539  1.00  7.75           C  
ATOM   4108  CG  PHE A 276      14.485   6.755  38.900  1.00  7.75           C  
ATOM   4109  CD1 PHE A 276      14.390   5.731  39.822  1.00  7.75           C  
ATOM   4110  CD2 PHE A 276      13.935   7.998  39.232  1.00  7.75           C  
ATOM   4111  CE1 PHE A 276      13.793   5.937  41.053  1.00  7.75           C  
ATOM   4112  CE2 PHE A 276      13.326   8.201  40.456  1.00  7.75           C  
ATOM   4113  CZ  PHE A 276      13.257   7.171  41.368  1.00  7.75           C  
ATOM   4114  H   PHE A 276      14.145   4.829  34.874  1.00  7.75           H  
ATOM   4115  HA  PHE A 276      13.353   5.441  36.929  1.00  7.75           H  
ATOM   4116 1HB  PHE A 276      15.796   5.678  37.611  1.00  7.75           H  
ATOM   4117 2HB  PHE A 276      15.653   7.399  37.254  1.00  7.75           H  
ATOM   4118  HD1 PHE A 276      14.797   4.759  39.567  1.00  7.75           H  
ATOM   4119  HD2 PHE A 276      13.976   8.812  38.508  1.00  7.75           H  
ATOM   4120  HE1 PHE A 276      13.734   5.119  41.771  1.00  7.75           H  
ATOM   4121  HE2 PHE A 276      12.894   9.172  40.694  1.00  7.75           H  
ATOM   4122  HZ  PHE A 276      12.776   7.329  42.332  1.00  7.75           H  
ATOM   4123  N   SER A 277      12.026   7.329  35.728  1.00  6.98           N  
ATOM   4124  CA  SER A 277      11.176   8.468  35.440  1.00  6.98           C  
ATOM   4125  C   SER A 277      11.107   9.340  36.694  1.00  6.98           C  
ATOM   4126  O   SER A 277      11.073   8.801  37.801  1.00  6.98           O  
ATOM   4127  CB  SER A 277       9.778   7.999  35.074  1.00  6.98           C  
ATOM   4128  OG  SER A 277       9.789   7.226  33.912  1.00  6.98           O  
ATOM   4129  H   SER A 277      11.721   6.404  35.462  1.00  6.98           H  
ATOM   4130  HA  SER A 277      11.612   8.999  34.602  1.00  6.98           H  
ATOM   4131 1HB  SER A 277       9.356   7.422  35.893  1.00  6.98           H  
ATOM   4132 2HB  SER A 277       9.136   8.861  34.926  1.00  6.98           H  
ATOM   4133  HG  SER A 277      10.443   7.638  33.315  1.00  6.98           H  
ATOM   4134  N   PRO A 278      11.017  10.675  36.572  1.00  6.03           N  
ATOM   4135  CA  PRO A 278      10.999  11.591  37.686  1.00  6.03           C  
ATOM   4136  C   PRO A 278      10.011  11.093  38.721  1.00  6.03           C  
ATOM   4137  O   PRO A 278       8.923  10.648  38.350  1.00  6.03           O  
ATOM   4138  CB  PRO A 278      10.524  12.895  37.029  1.00  6.03           C  
ATOM   4139  CG  PRO A 278      11.020  12.792  35.607  1.00  6.03           C  
ATOM   4140  CD  PRO A 278      10.881  11.330  35.245  1.00  6.03           C  
ATOM   4141  HA  PRO A 278      12.025  11.664  38.070  1.00  6.03           H  
ATOM   4142 1HB  PRO A 278       9.429  12.974  37.092  1.00  6.03           H  
ATOM   4143 2HB  PRO A 278      10.940  13.766  37.554  1.00  6.03           H  
ATOM   4144 1HG  PRO A 278      10.431  13.450  34.949  1.00  6.03           H  
ATOM   4145 2HG  PRO A 278      12.062  13.139  35.552  1.00  6.03           H  
ATOM   4146 1HD  PRO A 278       9.903  11.123  34.791  1.00  6.03           H  
ATOM   4147 2HD  PRO A 278      11.719  11.092  34.582  1.00  6.03           H  
ATOM   4148  N   PRO A 279      10.281  11.310  40.017  1.00  4.99           N  
ATOM   4149  CA  PRO A 279       9.511  10.827  41.145  1.00  4.99           C  
ATOM   4150  C   PRO A 279       8.084  11.342  41.137  1.00  4.99           C  
ATOM   4151  O   PRO A 279       7.193  10.746  41.730  1.00  4.99           O  
ATOM   4152  CB  PRO A 279      10.305  11.345  42.349  1.00  4.99           C  
ATOM   4153  CG  PRO A 279      11.091  12.521  41.817  1.00  4.99           C  
ATOM   4154  CD  PRO A 279      11.427  12.152  40.395  1.00  4.99           C  
ATOM   4155  HA  PRO A 279       9.530   9.737  41.102  1.00  4.99           H  
ATOM   4156 1HB  PRO A 279       9.612  11.628  43.155  1.00  4.99           H  
ATOM   4157 2HB  PRO A 279      10.946  10.544  42.745  1.00  4.99           H  
ATOM   4158 1HG  PRO A 279      10.486  13.439  41.884  1.00  4.99           H  
ATOM   4159 2HG  PRO A 279      11.986  12.687  42.436  1.00  4.99           H  
ATOM   4160 1HD  PRO A 279      11.472  13.069  39.799  1.00  4.99           H  
ATOM   4161 2HD  PRO A 279      12.363  11.573  40.354  1.00  4.99           H  
ATOM   4162  N   LYS A 280       7.846  12.429  40.418  1.00  3.97           N  
ATOM   4163  CA  LYS A 280       6.521  13.016  40.299  1.00  3.97           C  
ATOM   4164  C   LYS A 280       5.547  12.048  39.607  1.00  3.97           C  
ATOM   4165  O   LYS A 280       4.329  12.193  39.712  1.00  3.97           O  
ATOM   4166  CB  LYS A 280       6.614  14.329  39.529  1.00  3.97           C  
ATOM   4167  CG  LYS A 280       7.352  15.427  40.291  1.00  3.97           C  
ATOM   4168  CD  LYS A 280       7.448  16.714  39.484  1.00  3.97           C  
ATOM   4169  CE  LYS A 280       8.184  17.798  40.267  1.00  3.97           C  
ATOM   4170  NZ  LYS A 280       8.322  19.055  39.484  1.00  3.97           N  
ATOM   4171  H   LYS A 280       8.608  12.878  39.938  1.00  3.97           H  
ATOM   4172  HA  LYS A 280       6.139  13.218  41.301  1.00  3.97           H  
ATOM   4173 1HB  LYS A 280       7.134  14.158  38.584  1.00  3.97           H  
ATOM   4174 2HB  LYS A 280       5.613  14.687  39.296  1.00  3.97           H  
ATOM   4175 1HG  LYS A 280       6.828  15.633  41.225  1.00  3.97           H  
ATOM   4176 2HG  LYS A 280       8.358  15.080  40.530  1.00  3.97           H  
ATOM   4177 1HD  LYS A 280       7.981  16.523  38.552  1.00  3.97           H  
ATOM   4178 2HD  LYS A 280       6.446  17.070  39.245  1.00  3.97           H  
ATOM   4179 1HE  LYS A 280       7.634  18.010  41.183  1.00  3.97           H  
ATOM   4180 2HE  LYS A 280       9.178  17.435  40.528  1.00  3.97           H  
ATOM   4181 1HZ  LYS A 280       8.813  19.744  40.037  1.00  3.97           H  
ATOM   4182 2HZ  LYS A 280       8.842  18.870  38.637  1.00  3.97           H  
ATOM   4183 3HZ  LYS A 280       7.406  19.407  39.246  1.00  3.97           H  
ATOM   4184  N   LYS A 281       6.100  11.074  38.875  1.00  3.10           N  
ATOM   4185  CA  LYS A 281       5.331  10.085  38.139  1.00  3.10           C  
ATOM   4186  C   LYS A 281       5.053   8.815  38.964  1.00  3.10           C  
ATOM   4187  O   LYS A 281       4.408   7.877  38.470  1.00  3.10           O  
ATOM   4188  CB  LYS A 281       6.080   9.719  36.858  1.00  3.10           C  
ATOM   4189  CG  LYS A 281       6.358  10.904  35.929  1.00  3.10           C  
ATOM   4190  CD  LYS A 281       5.066  11.532  35.412  1.00  3.10           C  
ATOM   4191  CE  LYS A 281       5.350  12.652  34.413  1.00  3.10           C  
ATOM   4192  NZ  LYS A 281       4.097  13.306  33.939  1.00  3.10           N  
ATOM   4193  H   LYS A 281       7.116  11.004  38.824  1.00  3.10           H  
ATOM   4194  HA  LYS A 281       4.370  10.526  37.873  1.00  3.10           H  
ATOM   4195 1HB  LYS A 281       7.043   9.269  37.120  1.00  3.10           H  
ATOM   4196 2HB  LYS A 281       5.512   8.976  36.300  1.00  3.10           H  
ATOM   4197 1HG  LYS A 281       6.933  11.656  36.477  1.00  3.10           H  
ATOM   4198 2HG  LYS A 281       6.955  10.567  35.083  1.00  3.10           H  
ATOM   4199 1HD  LYS A 281       4.456  10.768  34.928  1.00  3.10           H  
ATOM   4200 2HD  LYS A 281       4.503  11.941  36.254  1.00  3.10           H  
ATOM   4201 1HE  LYS A 281       5.982  13.401  34.891  1.00  3.10           H  
ATOM   4202 2HE  LYS A 281       5.879  12.239  33.555  1.00  3.10           H  
ATOM   4203 1HZ  LYS A 281       4.326  14.040  33.284  1.00  3.10           H  
ATOM   4204 2HZ  LYS A 281       3.510  12.621  33.485  1.00  3.10           H  
ATOM   4205 3HZ  LYS A 281       3.606  13.701  34.729  1.00  3.10           H  
ATOM   4206  N   ILE A 282       5.549   8.774  40.208  1.00  2.43           N  
ATOM   4207  CA  ILE A 282       5.349   7.631  41.093  1.00  2.43           C  
ATOM   4208  C   ILE A 282       3.974   7.663  41.746  1.00  2.43           C  
ATOM   4209  O   ILE A 282       3.590   8.657  42.359  1.00  2.43           O  
ATOM   4210  CB  ILE A 282       6.470   7.565  42.151  1.00  2.43           C  
ATOM   4211  CG1 ILE A 282       7.825   7.278  41.454  1.00  2.43           C  
ATOM   4212  CG2 ILE A 282       6.122   6.656  43.261  1.00  2.43           C  
ATOM   4213  CD1 ILE A 282       9.024   7.360  42.372  1.00  2.43           C  
ATOM   4214  H   ILE A 282       6.071   9.568  40.577  1.00  2.43           H  
ATOM   4215  HA  ILE A 282       5.410   6.722  40.497  1.00  2.43           H  
ATOM   4216  HB  ILE A 282       6.581   8.548  42.585  1.00  2.43           H  
ATOM   4217 1HG1 ILE A 282       7.805   6.312  41.008  1.00  2.43           H  
ATOM   4218 2HG1 ILE A 282       7.953   8.013  40.658  1.00  2.43           H  
ATOM   4219 1HG2 ILE A 282       6.906   6.671  44.012  1.00  2.43           H  
ATOM   4220 2HG2 ILE A 282       5.213   7.027  43.681  1.00  2.43           H  
ATOM   4221 3HG2 ILE A 282       5.973   5.672  42.924  1.00  2.43           H  
ATOM   4222 1HD1 ILE A 282       9.935   7.168  41.798  1.00  2.43           H  
ATOM   4223 2HD1 ILE A 282       9.075   8.348  42.822  1.00  2.43           H  
ATOM   4224 3HD1 ILE A 282       8.925   6.617  43.158  1.00  2.43           H  
ATOM   4225  N   PHE A 283       3.232   6.560  41.616  1.00  1.95           N  
ATOM   4226  CA  PHE A 283       1.866   6.454  42.125  1.00  1.95           C  
ATOM   4227  C   PHE A 283       1.002   7.551  41.526  1.00  1.95           C  
ATOM   4228  O   PHE A 283       0.443   8.388  42.225  1.00  1.95           O  
ATOM   4229  CB  PHE A 283       1.793   6.480  43.654  1.00  1.95           C  
ATOM   4230  CG  PHE A 283       2.547   5.369  44.311  1.00  1.95           C  
ATOM   4231  CD1 PHE A 283       3.546   5.643  45.216  1.00  1.95           C  
ATOM   4232  CD2 PHE A 283       2.274   4.042  44.012  1.00  1.95           C  
ATOM   4233  CE1 PHE A 283       4.270   4.631  45.807  1.00  1.95           C  
ATOM   4234  CE2 PHE A 283       2.997   3.029  44.612  1.00  1.95           C  
ATOM   4235  CZ  PHE A 283       3.996   3.325  45.504  1.00  1.95           C  
ATOM   4236  H   PHE A 283       3.617   5.778  41.109  1.00  1.95           H  
ATOM   4237  HA  PHE A 283       1.456   5.498  41.795  1.00  1.95           H  
ATOM   4238 1HB  PHE A 283       2.173   7.426  44.031  1.00  1.95           H  
ATOM   4239 2HB  PHE A 283       0.763   6.407  43.961  1.00  1.95           H  
ATOM   4240  HD1 PHE A 283       3.767   6.683  45.460  1.00  1.95           H  
ATOM   4241  HD2 PHE A 283       1.486   3.800  43.294  1.00  1.95           H  
ATOM   4242  HE1 PHE A 283       5.061   4.874  46.517  1.00  1.95           H  
ATOM   4243  HE2 PHE A 283       2.782   2.003  44.380  1.00  1.95           H  
ATOM   4244  HZ  PHE A 283       4.567   2.531  45.969  1.00  1.95           H  
ATOM   4245  N   ASN A 284       0.934   7.572  40.207  1.00  1.63           N  
ATOM   4246  CA  ASN A 284       0.169   8.579  39.507  1.00  1.63           C  
ATOM   4247  C   ASN A 284      -1.286   8.452  39.914  1.00  1.63           C  
ATOM   4248  O   ASN A 284      -1.949   7.477  39.574  1.00  1.63           O  
ATOM   4249  CB  ASN A 284       0.293   8.413  37.996  1.00  1.63           C  
ATOM   4250  CG  ASN A 284      -0.326   9.564  37.238  1.00  1.63           C  
ATOM   4251  OD1 ASN A 284      -0.888  10.480  37.871  1.00  1.63           O  
ATOM   4252  ND2 ASN A 284      -0.242   9.552  35.918  1.00  1.63           N  
ATOM   4253  H   ASN A 284       1.412   6.845  39.690  1.00  1.63           H  
ATOM   4254  HA  ASN A 284       0.526   9.567  39.805  1.00  1.63           H  
ATOM   4255 1HB  ASN A 284       1.351   8.335  37.727  1.00  1.63           H  
ATOM   4256 2HB  ASN A 284      -0.191   7.483  37.687  1.00  1.63           H  
ATOM   4257 1HD2 ASN A 284      -0.624  10.293  35.369  1.00  1.63           H  
ATOM   4258 2HD2 ASN A 284       0.194   8.778  35.409  1.00  1.63           H  
ATOM   4259  N   PHE A 285      -1.813   9.453  40.604  1.00  1.45           N  
ATOM   4260  CA  PHE A 285      -3.189   9.356  41.054  1.00  1.45           C  
ATOM   4261  C   PHE A 285      -4.152  10.024  40.084  1.00  1.45           C  
ATOM   4262  O   PHE A 285      -5.357  10.062  40.322  1.00  1.45           O  
ATOM   4263  CB  PHE A 285      -3.355   9.907  42.475  1.00  1.45           C  
ATOM   4264  CG  PHE A 285      -2.711   9.021  43.529  1.00  1.45           C  
ATOM   4265  CD1 PHE A 285      -1.530   9.375  44.154  1.00  1.45           C  
ATOM   4266  CD2 PHE A 285      -3.300   7.818  43.879  1.00  1.45           C  
ATOM   4267  CE1 PHE A 285      -0.955   8.545  45.103  1.00  1.45           C  
ATOM   4268  CE2 PHE A 285      -2.735   6.991  44.820  1.00  1.45           C  
ATOM   4269  CZ  PHE A 285      -1.558   7.352  45.434  1.00  1.45           C  
ATOM   4270  H   PHE A 285      -1.241  10.246  40.855  1.00  1.45           H  
ATOM   4271  HA  PHE A 285      -3.445   8.299  41.103  1.00  1.45           H  
ATOM   4272 1HB  PHE A 285      -2.909  10.898  42.539  1.00  1.45           H  
ATOM   4273 2HB  PHE A 285      -4.414  10.002  42.707  1.00  1.45           H  
ATOM   4274  HD1 PHE A 285      -1.044  10.313  43.889  1.00  1.45           H  
ATOM   4275  HD2 PHE A 285      -4.221   7.530  43.403  1.00  1.45           H  
ATOM   4276  HE1 PHE A 285      -0.020   8.837  45.579  1.00  1.45           H  
ATOM   4277  HE2 PHE A 285      -3.219   6.050  45.077  1.00  1.45           H  
ATOM   4278  HZ  PHE A 285      -1.104   6.697  46.178  1.00  1.45           H  
ATOM   4279  N   ALA A 286      -3.643  10.460  38.920  1.00  1.35           N  
ATOM   4280  CA  ALA A 286      -4.487  11.041  37.864  1.00  1.35           C  
ATOM   4281  C   ALA A 286      -5.506  10.007  37.398  1.00  1.35           C  
ATOM   4282  O   ALA A 286      -6.593  10.320  36.927  1.00  1.35           O  
ATOM   4283  CB  ALA A 286      -3.655  11.506  36.694  1.00  1.35           C  
ATOM   4284  H   ALA A 286      -2.638  10.402  38.751  1.00  1.35           H  
ATOM   4285  HA  ALA A 286      -5.022  11.889  38.281  1.00  1.35           H  
ATOM   4286 1HB  ALA A 286      -4.305  11.940  35.937  1.00  1.35           H  
ATOM   4287 2HB  ALA A 286      -2.937  12.253  37.031  1.00  1.35           H  
ATOM   4288 3HB  ALA A 286      -3.122  10.656  36.269  1.00  1.35           H  
ATOM   4289  N   ILE A 287      -5.145   8.757  37.589  1.00  1.32           N  
ATOM   4290  CA  ILE A 287      -5.919   7.586  37.259  1.00  1.32           C  
ATOM   4291  C   ILE A 287      -7.282   7.634  37.954  1.00  1.32           C  
ATOM   4292  O   ILE A 287      -8.293   7.185  37.416  1.00  1.32           O  
ATOM   4293  CB  ILE A 287      -5.125   6.347  37.693  1.00  1.32           C  
ATOM   4294  CG1 ILE A 287      -3.891   6.208  36.814  1.00  1.32           C  
ATOM   4295  CG2 ILE A 287      -5.965   5.139  37.661  1.00  1.32           C  
ATOM   4296  CD1 ILE A 287      -2.921   5.183  37.299  1.00  1.32           C  
ATOM   4297  H   ILE A 287      -4.234   8.606  37.997  1.00  1.32           H  
ATOM   4298  HA  ILE A 287      -6.075   7.556  36.182  1.00  1.32           H  
ATOM   4299  HB  ILE A 287      -4.770   6.499  38.717  1.00  1.32           H  
ATOM   4300 1HG1 ILE A 287      -4.198   5.951  35.818  1.00  1.32           H  
ATOM   4301 2HG1 ILE A 287      -3.370   7.171  36.780  1.00  1.32           H  
ATOM   4302 1HG2 ILE A 287      -5.390   4.278  37.997  1.00  1.32           H  
ATOM   4303 2HG2 ILE A 287      -6.794   5.308  38.325  1.00  1.32           H  
ATOM   4304 3HG2 ILE A 287      -6.326   4.965  36.657  1.00  1.32           H  
ATOM   4305 1HD1 ILE A 287      -2.069   5.138  36.635  1.00  1.32           H  
ATOM   4306 2HD1 ILE A 287      -2.586   5.444  38.290  1.00  1.32           H  
ATOM   4307 3HD1 ILE A 287      -3.404   4.230  37.327  1.00  1.32           H  
ATOM   4308  N   PHE A 288      -7.312   8.177  39.167  1.00  1.30           N  
ATOM   4309  CA  PHE A 288      -8.522   8.208  39.963  1.00  1.30           C  
ATOM   4310  C   PHE A 288      -9.371   9.433  39.686  1.00  1.30           C  
ATOM   4311  O   PHE A 288     -10.391   9.655  40.342  1.00  1.30           O  
ATOM   4312  CB  PHE A 288      -8.139   8.167  41.419  1.00  1.30           C  
ATOM   4313  CG  PHE A 288      -7.528   6.903  41.741  1.00  1.30           C  
ATOM   4314  CD1 PHE A 288      -6.177   6.752  41.580  1.00  1.30           C  
ATOM   4315  CD2 PHE A 288      -8.276   5.860  42.200  1.00  1.30           C  
ATOM   4316  CE1 PHE A 288      -5.567   5.583  41.877  1.00  1.30           C  
ATOM   4317  CE2 PHE A 288      -7.682   4.689  42.505  1.00  1.30           C  
ATOM   4318  CZ  PHE A 288      -6.310   4.545  42.346  1.00  1.30           C  
ATOM   4319  H   PHE A 288      -6.476   8.611  39.553  1.00  1.30           H  
ATOM   4320  HA  PHE A 288      -9.112   7.321  39.727  1.00  1.30           H  
ATOM   4321 1HB  PHE A 288      -7.427   8.966  41.638  1.00  1.30           H  
ATOM   4322 2HB  PHE A 288      -9.016   8.308  42.047  1.00  1.30           H  
ATOM   4323  HD1 PHE A 288      -5.604   7.591  41.208  1.00  1.30           H  
ATOM   4324  HD2 PHE A 288      -9.354   5.980  42.324  1.00  1.30           H  
ATOM   4325  HE1 PHE A 288      -4.496   5.485  41.745  1.00  1.30           H  
ATOM   4326  HE2 PHE A 288      -8.290   3.873  42.871  1.00  1.30           H  
ATOM   4327  HZ  PHE A 288      -5.829   3.617  42.592  1.00  1.30           H  
ATOM   4328  N   LYS A 289      -8.971  10.221  38.685  1.00  1.28           N  
ATOM   4329  CA  LYS A 289      -9.759  11.362  38.272  1.00  1.28           C  
ATOM   4330  C   LYS A 289     -10.768  10.869  37.241  1.00  1.28           C  
ATOM   4331  O   LYS A 289     -11.659  11.608  36.816  1.00  1.28           O  
ATOM   4332  CB  LYS A 289      -8.877  12.480  37.718  1.00  1.28           C  
ATOM   4333  CG  LYS A 289      -7.944  13.094  38.763  1.00  1.28           C  
ATOM   4334  CD  LYS A 289      -7.082  14.210  38.179  1.00  1.28           C  
ATOM   4335  CE  LYS A 289      -6.157  14.804  39.243  1.00  1.28           C  
ATOM   4336  NZ  LYS A 289      -5.288  15.887  38.692  1.00  1.28           N  
ATOM   4337  H   LYS A 289      -8.111  10.031  38.174  1.00  1.28           H  
ATOM   4338  HA  LYS A 289     -10.310  11.748  39.129  1.00  1.28           H  
ATOM   4339 1HB  LYS A 289      -8.275  12.098  36.899  1.00  1.28           H  
ATOM   4340 2HB  LYS A 289      -9.506  13.272  37.317  1.00  1.28           H  
ATOM   4341 1HG  LYS A 289      -8.538  13.495  39.584  1.00  1.28           H  
ATOM   4342 2HG  LYS A 289      -7.295  12.311  39.160  1.00  1.28           H  
ATOM   4343 1HD  LYS A 289      -6.479  13.808  37.362  1.00  1.28           H  
ATOM   4344 2HD  LYS A 289      -7.723  14.996  37.783  1.00  1.28           H  
ATOM   4345 1HE  LYS A 289      -6.763  15.215  40.050  1.00  1.28           H  
ATOM   4346 2HE  LYS A 289      -5.524  14.013  39.646  1.00  1.28           H  
ATOM   4347 1HZ  LYS A 289      -4.696  16.251  39.427  1.00  1.28           H  
ATOM   4348 2HZ  LYS A 289      -4.712  15.514  37.951  1.00  1.28           H  
ATOM   4349 3HZ  LYS A 289      -5.866  16.632  38.328  1.00  1.28           H  
ATOM   4350  N   VAL A 290     -10.636   9.592  36.862  1.00  1.25           N  
ATOM   4351  CA  VAL A 290     -11.549   8.961  35.942  1.00  1.25           C  
ATOM   4352  C   VAL A 290     -12.543   8.176  36.789  1.00  1.25           C  
ATOM   4353  O   VAL A 290     -12.194   7.157  37.393  1.00  1.25           O  
ATOM   4354  CB  VAL A 290     -10.773   8.008  35.017  1.00  1.25           C  
ATOM   4355  CG1 VAL A 290     -11.725   7.318  34.041  1.00  1.25           C  
ATOM   4356  CG2 VAL A 290      -9.682   8.779  34.295  1.00  1.25           C  
ATOM   4357  H   VAL A 290      -9.873   9.020  37.222  1.00  1.25           H  
ATOM   4358  HA  VAL A 290     -12.071   9.719  35.357  1.00  1.25           H  
ATOM   4359  HB  VAL A 290     -10.308   7.231  35.623  1.00  1.25           H  
ATOM   4360 1HG1 VAL A 290     -11.159   6.627  33.409  1.00  1.25           H  
ATOM   4361 2HG1 VAL A 290     -12.471   6.775  34.591  1.00  1.25           H  
ATOM   4362 3HG1 VAL A 290     -12.209   8.066  33.416  1.00  1.25           H  
ATOM   4363 1HG2 VAL A 290      -9.116   8.094  33.657  1.00  1.25           H  
ATOM   4364 2HG2 VAL A 290     -10.130   9.559  33.685  1.00  1.25           H  
ATOM   4365 3HG2 VAL A 290      -9.007   9.230  35.031  1.00  1.25           H  
ATOM   4366  N   THR A 291     -13.787   8.635  36.821  1.00  1.19           N  
ATOM   4367  CA  THR A 291     -14.768   8.010  37.696  1.00  1.19           C  
ATOM   4368  C   THR A 291     -15.009   6.566  37.289  1.00  1.19           C  
ATOM   4369  O   THR A 291     -15.167   5.701  38.144  1.00  1.19           O  
ATOM   4370  CB  THR A 291     -16.087   8.790  37.757  1.00  1.19           C  
ATOM   4371  OG1 THR A 291     -15.836  10.114  38.246  1.00  1.19           O  
ATOM   4372  CG2 THR A 291     -17.023   8.098  38.739  1.00  1.19           C  
ATOM   4373  H   THR A 291     -14.025   9.458  36.287  1.00  1.19           H  
ATOM   4374  HA  THR A 291     -14.362   8.002  38.707  1.00  1.19           H  
ATOM   4375  HB  THR A 291     -16.543   8.834  36.770  1.00  1.19           H  
ATOM   4376  HG1 THR A 291     -15.276  10.062  39.031  1.00  1.19           H  
ATOM   4377 1HG2 THR A 291     -17.962   8.648  38.798  1.00  1.19           H  
ATOM   4378 2HG2 THR A 291     -17.216   7.091  38.421  1.00  1.19           H  
ATOM   4379 3HG2 THR A 291     -16.556   8.071  39.722  1.00  1.19           H  
ATOM   4380  N   ALA A 292     -15.060   6.294  35.984  1.00  1.12           N  
ATOM   4381  CA  ALA A 292     -15.320   4.931  35.534  1.00  1.12           C  
ATOM   4382  C   ALA A 292     -14.282   3.968  36.109  1.00  1.12           C  
ATOM   4383  O   ALA A 292     -14.635   2.887  36.587  1.00  1.12           O  
ATOM   4384  CB  ALA A 292     -15.283   4.885  34.019  1.00  1.12           C  
ATOM   4385  H   ALA A 292     -14.924   7.037  35.317  1.00  1.12           H  
ATOM   4386  HA  ALA A 292     -16.303   4.625  35.893  1.00  1.12           H  
ATOM   4387 1HB  ALA A 292     -15.478   3.889  33.677  1.00  1.12           H  
ATOM   4388 2HB  ALA A 292     -16.040   5.560  33.619  1.00  1.12           H  
ATOM   4389 3HB  ALA A 292     -14.301   5.193  33.670  1.00  1.12           H  
ATOM   4390  N   TYR A 293     -13.012   4.393  36.134  1.00  1.05           N  
ATOM   4391  CA  TYR A 293     -11.947   3.595  36.723  1.00  1.05           C  
ATOM   4392  C   TYR A 293     -12.230   3.371  38.190  1.00  1.05           C  
ATOM   4393  O   TYR A 293     -12.108   2.255  38.684  1.00  1.05           O  
ATOM   4394  CB  TYR A 293     -10.575   4.236  36.590  1.00  1.05           C  
ATOM   4395  CG  TYR A 293      -9.498   3.440  37.279  1.00  1.05           C  
ATOM   4396  CD1 TYR A 293      -8.902   2.347  36.659  1.00  1.05           C  
ATOM   4397  CD2 TYR A 293      -9.127   3.792  38.562  1.00  1.05           C  
ATOM   4398  CE1 TYR A 293      -7.923   1.645  37.318  1.00  1.05           C  
ATOM   4399  CE2 TYR A 293      -8.163   3.078  39.209  1.00  1.05           C  
ATOM   4400  CZ  TYR A 293      -7.561   2.027  38.599  1.00  1.05           C  
ATOM   4401  OH  TYR A 293      -6.600   1.355  39.265  1.00  1.05           O  
ATOM   4402  H   TYR A 293     -12.781   5.299  35.755  1.00  1.05           H  
ATOM   4403  HA  TYR A 293     -11.929   2.624  36.230  1.00  1.05           H  
ATOM   4404 1HB  TYR A 293     -10.313   4.338  35.535  1.00  1.05           H  
ATOM   4405 2HB  TYR A 293     -10.587   5.234  37.025  1.00  1.05           H  
ATOM   4406  HD1 TYR A 293      -9.200   2.054  35.654  1.00  1.05           H  
ATOM   4407  HD2 TYR A 293      -9.600   4.644  39.054  1.00  1.05           H  
ATOM   4408  HE1 TYR A 293      -7.437   0.794  36.839  1.00  1.05           H  
ATOM   4409  HE2 TYR A 293      -7.870   3.351  40.202  1.00  1.05           H  
ATOM   4410  HH  TYR A 293      -6.245   0.642  38.700  1.00  1.05           H  
ATOM   4411  N   ALA A 294     -12.550   4.451  38.907  1.00  0.99           N  
ATOM   4412  CA  ALA A 294     -12.788   4.351  40.341  1.00  0.99           C  
ATOM   4413  C   ALA A 294     -13.935   3.379  40.662  1.00  0.99           C  
ATOM   4414  O   ALA A 294     -13.830   2.586  41.600  1.00  0.99           O  
ATOM   4415  CB  ALA A 294     -13.089   5.728  40.902  1.00  0.99           C  
ATOM   4416  H   ALA A 294     -12.620   5.358  38.437  1.00  0.99           H  
ATOM   4417  HA  ALA A 294     -11.880   3.970  40.805  1.00  0.99           H  
ATOM   4418 1HB  ALA A 294     -13.233   5.661  41.978  1.00  0.99           H  
ATOM   4419 2HB  ALA A 294     -12.254   6.398  40.684  1.00  0.99           H  
ATOM   4420 3HB  ALA A 294     -13.994   6.114  40.438  1.00  0.99           H  
ATOM   4421  N   VAL A 295     -14.998   3.387  39.854  1.00  0.95           N  
ATOM   4422  CA  VAL A 295     -16.111   2.461  40.072  1.00  0.95           C  
ATOM   4423  C   VAL A 295     -15.620   1.044  39.911  1.00  0.95           C  
ATOM   4424  O   VAL A 295     -15.930   0.155  40.716  1.00  0.95           O  
ATOM   4425  CB  VAL A 295     -17.244   2.728  39.063  1.00  0.95           C  
ATOM   4426  CG1 VAL A 295     -18.305   1.621  39.125  1.00  0.95           C  
ATOM   4427  CG2 VAL A 295     -17.878   4.062  39.380  1.00  0.95           C  
ATOM   4428  H   VAL A 295     -15.039   4.070  39.096  1.00  0.95           H  
ATOM   4429  HA  VAL A 295     -16.491   2.595  41.084  1.00  0.95           H  
ATOM   4430  HB  VAL A 295     -16.828   2.747  38.057  1.00  0.95           H  
ATOM   4431 1HG1 VAL A 295     -19.094   1.824  38.397  1.00  0.95           H  
ATOM   4432 2HG1 VAL A 295     -17.845   0.660  38.894  1.00  0.95           H  
ATOM   4433 3HG1 VAL A 295     -18.735   1.586  40.117  1.00  0.95           H  
ATOM   4434 1HG2 VAL A 295     -18.655   4.255  38.673  1.00  0.95           H  
ATOM   4435 2HG2 VAL A 295     -18.297   4.037  40.385  1.00  0.95           H  
ATOM   4436 3HG2 VAL A 295     -17.131   4.841  39.323  1.00  0.95           H  
ATOM   4437  N   TRP A 296     -14.846   0.848  38.859  1.00  0.94           N  
ATOM   4438  CA  TRP A 296     -14.246  -0.416  38.525  1.00  0.94           C  
ATOM   4439  C   TRP A 296     -13.390  -0.911  39.689  1.00  0.94           C  
ATOM   4440  O   TRP A 296     -13.529  -2.052  40.145  1.00  0.94           O  
ATOM   4441  CB  TRP A 296     -13.497  -0.247  37.218  1.00  0.94           C  
ATOM   4442  CG  TRP A 296     -13.050  -1.438  36.599  1.00  0.94           C  
ATOM   4443  CD1 TRP A 296     -13.705  -2.609  36.450  1.00  0.94           C  
ATOM   4444  CD2 TRP A 296     -11.841  -1.580  35.951  1.00  0.94           C  
ATOM   4445  NE1 TRP A 296     -12.956  -3.468  35.771  1.00  0.94           N  
ATOM   4446  CE2 TRP A 296     -11.801  -2.871  35.461  1.00  0.94           C  
ATOM   4447  CE3 TRP A 296     -10.801  -0.736  35.739  1.00  0.94           C  
ATOM   4448  CZ2 TRP A 296     -10.756  -3.335  34.807  1.00  0.94           C  
ATOM   4449  CZ3 TRP A 296      -9.759  -1.187  35.051  1.00  0.94           C  
ATOM   4450  CH2 TRP A 296      -9.731  -2.482  34.605  1.00  0.94           C  
ATOM   4451  H   TRP A 296     -14.656   1.637  38.237  1.00  0.94           H  
ATOM   4452  HA  TRP A 296     -15.013  -1.127  38.367  1.00  0.94           H  
ATOM   4453 1HB  TRP A 296     -14.095   0.320  36.514  1.00  0.94           H  
ATOM   4454 2HB  TRP A 296     -12.611   0.336  37.396  1.00  0.94           H  
ATOM   4455  HD1 TRP A 296     -14.677  -2.825  36.813  1.00  0.94           H  
ATOM   4456  HE1 TRP A 296     -13.239  -4.420  35.526  1.00  0.94           H  
ATOM   4457  HE3 TRP A 296     -10.834   0.284  36.118  1.00  0.94           H  
ATOM   4458  HZ2 TRP A 296     -10.715  -4.347  34.432  1.00  0.94           H  
ATOM   4459  HZ3 TRP A 296      -8.928  -0.511  34.884  1.00  0.94           H  
ATOM   4460  HH2 TRP A 296      -8.872  -2.845  34.076  1.00  0.94           H  
ATOM   4461  N   ALA A 297     -12.551  -0.014  40.212  1.00  0.95           N  
ATOM   4462  CA  ALA A 297     -11.662  -0.291  41.329  1.00  0.95           C  
ATOM   4463  C   ALA A 297     -12.436  -0.747  42.567  1.00  0.95           C  
ATOM   4464  O   ALA A 297     -11.900  -1.523  43.343  1.00  0.95           O  
ATOM   4465  CB  ALA A 297     -10.826   0.938  41.658  1.00  0.95           C  
ATOM   4466  H   ALA A 297     -12.507   0.907  39.787  1.00  0.95           H  
ATOM   4467  HA  ALA A 297     -10.998  -1.102  41.034  1.00  0.95           H  
ATOM   4468 1HB  ALA A 297     -10.147   0.706  42.467  1.00  0.95           H  
ATOM   4469 2HB  ALA A 297     -10.256   1.237  40.776  1.00  0.95           H  
ATOM   4470 3HB  ALA A 297     -11.478   1.748  41.956  1.00  0.95           H  
ATOM   4471  N   VAL A 298     -13.675  -0.265  42.770  1.00  0.98           N  
ATOM   4472  CA  VAL A 298     -14.503  -0.701  43.909  1.00  0.98           C  
ATOM   4473  C   VAL A 298     -15.171  -2.070  43.687  1.00  0.98           C  
ATOM   4474  O   VAL A 298     -15.171  -2.937  44.578  1.00  0.98           O  
ATOM   4475  CB  VAL A 298     -15.605   0.330  44.201  1.00  0.98           C  
ATOM   4476  CG1 VAL A 298     -16.554  -0.202  45.281  1.00  0.98           C  
ATOM   4477  CG2 VAL A 298     -14.962   1.622  44.654  1.00  0.98           C  
ATOM   4478  H   VAL A 298     -14.039   0.438  42.124  1.00  0.98           H  
ATOM   4479  HA  VAL A 298     -13.856  -0.770  44.783  1.00  0.98           H  
ATOM   4480  HB  VAL A 298     -16.185   0.506  43.293  1.00  0.98           H  
ATOM   4481 1HG1 VAL A 298     -17.332   0.536  45.472  1.00  0.98           H  
ATOM   4482 2HG1 VAL A 298     -17.014  -1.130  44.941  1.00  0.98           H  
ATOM   4483 3HG1 VAL A 298     -15.996  -0.388  46.197  1.00  0.98           H  
ATOM   4484 1HG2 VAL A 298     -15.734   2.363  44.852  1.00  0.98           H  
ATOM   4485 2HG2 VAL A 298     -14.388   1.443  45.560  1.00  0.98           H  
ATOM   4486 3HG2 VAL A 298     -14.303   1.988  43.880  1.00  0.98           H  
ATOM   4487  N   GLY A 299     -15.789  -2.246  42.522  1.00  1.02           N  
ATOM   4488  CA  GLY A 299     -16.488  -3.495  42.236  1.00  1.02           C  
ATOM   4489  C   GLY A 299     -15.552  -4.705  42.188  1.00  1.02           C  
ATOM   4490  O   GLY A 299     -15.921  -5.803  42.615  1.00  1.02           O  
ATOM   4491  H   GLY A 299     -15.764  -1.497  41.826  1.00  1.02           H  
ATOM   4492 1HA  GLY A 299     -17.231  -3.656  43.007  1.00  1.02           H  
ATOM   4493 2HA  GLY A 299     -17.046  -3.404  41.320  1.00  1.02           H  
ATOM   4494  N   ILE A 300     -14.334  -4.516  41.697  1.00  1.07           N  
ATOM   4495  CA  ILE A 300     -13.410  -5.633  41.642  1.00  1.07           C  
ATOM   4496  C   ILE A 300     -13.071  -6.271  43.017  1.00  1.07           C  
ATOM   4497  O   ILE A 300     -13.187  -7.481  43.145  1.00  1.07           O  
ATOM   4498  CB  ILE A 300     -12.149  -5.284  40.850  1.00  1.07           C  
ATOM   4499  CG1 ILE A 300     -12.429  -5.117  39.392  1.00  1.07           C  
ATOM   4500  CG2 ILE A 300     -11.169  -6.276  41.074  1.00  1.07           C  
ATOM   4501  CD1 ILE A 300     -11.278  -4.518  38.709  1.00  1.07           C  
ATOM   4502  H   ILE A 300     -14.058  -3.600  41.332  1.00  1.07           H  
ATOM   4503  HA  ILE A 300     -13.903  -6.410  41.060  1.00  1.07           H  
ATOM   4504  HB  ILE A 300     -11.784  -4.321  41.159  1.00  1.07           H  
ATOM   4505 1HG1 ILE A 300     -12.625  -6.074  38.945  1.00  1.07           H  
ATOM   4506 2HG1 ILE A 300     -13.300  -4.475  39.245  1.00  1.07           H  
ATOM   4507 1HG2 ILE A 300     -10.277  -5.990  40.543  1.00  1.07           H  
ATOM   4508 2HG2 ILE A 300     -10.981  -6.307  42.112  1.00  1.07           H  
ATOM   4509 3HG2 ILE A 300     -11.520  -7.242  40.734  1.00  1.07           H  
ATOM   4510 1HD1 ILE A 300     -11.482  -4.419  37.680  1.00  1.07           H  
ATOM   4511 2HD1 ILE A 300     -11.116  -3.558  39.148  1.00  1.07           H  
ATOM   4512 3HD1 ILE A 300     -10.397  -5.144  38.834  1.00  1.07           H  
ATOM   4513  N   PRO A 301     -12.625  -5.553  44.058  1.00  1.11           N  
ATOM   4514  CA  PRO A 301     -12.427  -6.086  45.389  1.00  1.11           C  
ATOM   4515  C   PRO A 301     -13.649  -6.854  45.864  1.00  1.11           C  
ATOM   4516  O   PRO A 301     -13.519  -7.913  46.489  1.00  1.11           O  
ATOM   4517  CB  PRO A 301     -12.218  -4.803  46.184  1.00  1.11           C  
ATOM   4518  CG  PRO A 301     -11.589  -3.919  45.223  1.00  1.11           C  
ATOM   4519  CD  PRO A 301     -12.223  -4.210  43.925  1.00  1.11           C  
ATOM   4520  HA  PRO A 301     -11.539  -6.724  45.404  1.00  1.11           H  
ATOM   4521 1HB  PRO A 301     -13.178  -4.422  46.565  1.00  1.11           H  
ATOM   4522 2HB  PRO A 301     -11.559  -4.958  47.032  1.00  1.11           H  
ATOM   4523 1HG  PRO A 301     -11.731  -2.872  45.529  1.00  1.11           H  
ATOM   4524 2HG  PRO A 301     -10.538  -4.102  45.179  1.00  1.11           H  
ATOM   4525 1HD  PRO A 301     -13.037  -3.583  43.755  1.00  1.11           H  
ATOM   4526 2HD  PRO A 301     -11.437  -4.087  43.210  1.00  1.11           H  
ATOM   4527  N   LEU A 302     -14.844  -6.389  45.509  1.00  1.15           N  
ATOM   4528  CA  LEU A 302     -16.010  -7.144  45.911  1.00  1.15           C  
ATOM   4529  C   LEU A 302     -15.965  -8.525  45.227  1.00  1.15           C  
ATOM   4530  O   LEU A 302     -16.251  -9.554  45.845  1.00  1.15           O  
ATOM   4531  CB  LEU A 302     -17.264  -6.325  45.595  1.00  1.15           C  
ATOM   4532  CG  LEU A 302     -17.457  -5.073  46.481  1.00  1.15           C  
ATOM   4533  CD1 LEU A 302     -18.581  -4.215  45.958  1.00  1.15           C  
ATOM   4534  CD2 LEU A 302     -17.785  -5.533  47.875  1.00  1.15           C  
ATOM   4535  H   LEU A 302     -14.954  -5.499  45.009  1.00  1.15           H  
ATOM   4536  HA  LEU A 302     -15.971  -7.297  46.989  1.00  1.15           H  
ATOM   4537 1HB  LEU A 302     -17.215  -5.997  44.584  1.00  1.15           H  
ATOM   4538 2HB  LEU A 302     -18.119  -6.950  45.712  1.00  1.15           H  
ATOM   4539  HG  LEU A 302     -16.540  -4.478  46.482  1.00  1.15           H  
ATOM   4540 1HD1 LEU A 302     -18.710  -3.347  46.600  1.00  1.15           H  
ATOM   4541 2HD1 LEU A 302     -18.348  -3.885  44.964  1.00  1.15           H  
ATOM   4542 3HD1 LEU A 302     -19.488  -4.799  45.951  1.00  1.15           H  
ATOM   4543 1HD2 LEU A 302     -17.921  -4.668  48.521  1.00  1.15           H  
ATOM   4544 2HD2 LEU A 302     -18.706  -6.115  47.846  1.00  1.15           H  
ATOM   4545 3HD2 LEU A 302     -16.969  -6.147  48.254  1.00  1.15           H  
ATOM   4546  N   ALA A 303     -15.520  -8.556  43.961  1.00  1.18           N  
ATOM   4547  CA  ALA A 303     -15.384  -9.822  43.236  1.00  1.18           C  
ATOM   4548  C   ALA A 303     -14.390 -10.749  43.874  1.00  1.18           C  
ATOM   4549  O   ALA A 303     -14.586 -11.963  43.928  1.00  1.18           O  
ATOM   4550  CB  ALA A 303     -14.887  -9.620  41.805  1.00  1.18           C  
ATOM   4551  H   ALA A 303     -15.300  -7.675  43.491  1.00  1.18           H  
ATOM   4552  HA  ALA A 303     -16.351 -10.301  43.253  1.00  1.18           H  
ATOM   4553 1HB  ALA A 303     -14.834 -10.590  41.313  1.00  1.18           H  
ATOM   4554 2HB  ALA A 303     -15.492  -8.977  41.237  1.00  1.18           H  
ATOM   4555 3HB  ALA A 303     -13.911  -9.202  41.816  1.00  1.18           H  
ATOM   4556  N   LEU A 304     -13.310 -10.172  44.370  1.00  1.20           N  
ATOM   4557  CA  LEU A 304     -12.234 -10.981  44.897  1.00  1.20           C  
ATOM   4558  C   LEU A 304     -12.513 -11.621  46.248  1.00  1.20           C  
ATOM   4559  O   LEU A 304     -12.104 -12.765  46.483  1.00  1.20           O  
ATOM   4560  CB  LEU A 304     -10.962 -10.175  44.934  1.00  1.20           C  
ATOM   4561  CG  LEU A 304     -10.106 -10.312  43.671  1.00  1.20           C  
ATOM   4562  CD1 LEU A 304      -9.605 -11.733  43.541  1.00  1.20           C  
ATOM   4563  CD2 LEU A 304     -10.932  -9.921  42.459  1.00  1.20           C  
ATOM   4564  H   LEU A 304     -13.225  -9.156  44.302  1.00  1.20           H  
ATOM   4565  HA  LEU A 304     -12.065 -11.770  44.179  1.00  1.20           H  
ATOM   4566 1HB  LEU A 304     -11.214  -9.123  45.069  1.00  1.20           H  
ATOM   4567 2HB  LEU A 304     -10.388 -10.500  45.768  1.00  1.20           H  
ATOM   4568  HG  LEU A 304      -9.270  -9.695  43.750  1.00  1.20           H  
ATOM   4569 1HD1 LEU A 304      -8.985 -11.824  42.651  1.00  1.20           H  
ATOM   4570 2HD1 LEU A 304      -9.019 -11.990  44.415  1.00  1.20           H  
ATOM   4571 3HD1 LEU A 304     -10.451 -12.398  43.461  1.00  1.20           H  
ATOM   4572 1HD2 LEU A 304     -10.323 -10.008  41.561  1.00  1.20           H  
ATOM   4573 2HD2 LEU A 304     -11.793 -10.579  42.375  1.00  1.20           H  
ATOM   4574 3HD2 LEU A 304     -11.265  -8.904  42.569  1.00  1.20           H  
ATOM   4575  N   PHE A 305     -13.263 -10.946  47.114  1.00  1.20           N  
ATOM   4576  CA  PHE A 305     -13.546 -11.517  48.435  1.00  1.20           C  
ATOM   4577  C   PHE A 305     -14.141 -12.919  48.238  1.00  1.20           C  
ATOM   4578  O   PHE A 305     -13.674 -13.926  48.794  1.00  1.20           O  
ATOM   4579  CB  PHE A 305     -14.610 -10.684  49.168  1.00  1.20           C  
ATOM   4580  CG  PHE A 305     -14.893 -11.113  50.596  1.00  1.20           C  
ATOM   4581  CD1 PHE A 305     -14.157 -10.562  51.635  1.00  1.20           C  
ATOM   4582  CD2 PHE A 305     -15.855 -12.063  50.910  1.00  1.20           C  
ATOM   4583  CE1 PHE A 305     -14.385 -10.921  52.935  1.00  1.20           C  
ATOM   4584  CE2 PHE A 305     -16.066 -12.434  52.243  1.00  1.20           C  
ATOM   4585  CZ  PHE A 305     -15.331 -11.856  53.245  1.00  1.20           C  
ATOM   4586  H   PHE A 305     -13.580 -10.003  46.869  1.00  1.20           H  
ATOM   4587  HA  PHE A 305     -12.625 -11.580  49.016  1.00  1.20           H  
ATOM   4588 1HB  PHE A 305     -14.339  -9.642  49.167  1.00  1.20           H  
ATOM   4589 2HB  PHE A 305     -15.547 -10.749  48.613  1.00  1.20           H  
ATOM   4590  HD1 PHE A 305     -13.396  -9.826  51.412  1.00  1.20           H  
ATOM   4591  HD2 PHE A 305     -16.440 -12.517  50.105  1.00  1.20           H  
ATOM   4592  HE1 PHE A 305     -13.807 -10.468  53.716  1.00  1.20           H  
ATOM   4593  HE2 PHE A 305     -16.808 -13.177  52.505  1.00  1.20           H  
ATOM   4594  HZ  PHE A 305     -15.497 -12.143  54.283  1.00  1.20           H  
ATOM   4595  N   GLY A 306     -15.166 -12.966  47.382  1.00  1.20           N  
ATOM   4596  CA  GLY A 306     -15.934 -14.172  47.118  1.00  1.20           C  
ATOM   4597  C   GLY A 306     -15.329 -15.064  46.064  1.00  1.20           C  
ATOM   4598  O   GLY A 306     -15.917 -16.084  45.709  1.00  1.20           O  
ATOM   4599  H   GLY A 306     -15.443 -12.108  46.919  1.00  1.20           H  
ATOM   4600 1HA  GLY A 306     -16.037 -14.730  48.041  1.00  1.20           H  
ATOM   4601 2HA  GLY A 306     -16.932 -13.891  46.815  1.00  1.20           H  
ATOM   4602  N   TYR A 307     -14.176 -14.681  45.545  1.00  1.20           N  
ATOM   4603  CA  TYR A 307     -13.493 -15.452  44.540  1.00  1.20           C  
ATOM   4604  C   TYR A 307     -12.595 -16.431  45.225  1.00  1.20           C  
ATOM   4605  O   TYR A 307     -12.672 -17.613  44.961  1.00  1.20           O  
ATOM   4606  CB  TYR A 307     -12.678 -14.566  43.628  1.00  1.20           C  
ATOM   4607  CG  TYR A 307     -11.760 -15.287  42.731  1.00  1.20           C  
ATOM   4608  CD1 TYR A 307     -12.185 -15.938  41.616  1.00  1.20           C  
ATOM   4609  CD2 TYR A 307     -10.443 -15.300  43.063  1.00  1.20           C  
ATOM   4610  CE1 TYR A 307     -11.250 -16.599  40.852  1.00  1.20           C  
ATOM   4611  CE2 TYR A 307      -9.536 -15.960  42.300  1.00  1.20           C  
ATOM   4612  CZ  TYR A 307      -9.946 -16.604  41.207  1.00  1.20           C  
ATOM   4613  OH  TYR A 307      -9.063 -17.266  40.450  1.00  1.20           O  
ATOM   4614  H   TYR A 307     -13.720 -13.840  45.887  1.00  1.20           H  
ATOM   4615  HA  TYR A 307     -14.226 -16.011  43.951  1.00  1.20           H  
ATOM   4616 1HB  TYR A 307     -13.329 -13.937  43.022  1.00  1.20           H  
ATOM   4617 2HB  TYR A 307     -12.081 -13.936  44.240  1.00  1.20           H  
ATOM   4618  HD1 TYR A 307     -13.242 -15.941  41.337  1.00  1.20           H  
ATOM   4619  HD2 TYR A 307     -10.136 -14.779  43.944  1.00  1.20           H  
ATOM   4620  HE1 TYR A 307     -11.536 -17.126  39.981  1.00  1.20           H  
ATOM   4621  HE2 TYR A 307      -8.492 -15.973  42.568  1.00  1.20           H  
ATOM   4622  HH  TYR A 307      -9.525 -17.661  39.705  1.00  1.20           H  
ATOM   4623  N   PHE A 308     -11.752 -15.947  46.136  1.00  1.19           N  
ATOM   4624  CA  PHE A 308     -10.859 -16.885  46.813  1.00  1.19           C  
ATOM   4625  C   PHE A 308     -11.513 -17.757  47.872  1.00  1.19           C  
ATOM   4626  O   PHE A 308     -11.149 -18.930  47.979  1.00  1.19           O  
ATOM   4627  CB  PHE A 308      -9.625 -16.212  47.377  1.00  1.19           C  
ATOM   4628  CG  PHE A 308      -8.551 -16.019  46.339  1.00  1.19           C  
ATOM   4629  CD1 PHE A 308      -8.277 -14.795  45.774  1.00  1.19           C  
ATOM   4630  CD2 PHE A 308      -7.797 -17.120  45.937  1.00  1.19           C  
ATOM   4631  CE1 PHE A 308      -7.264 -14.669  44.826  1.00  1.19           C  
ATOM   4632  CE2 PHE A 308      -6.792 -16.995  45.005  1.00  1.19           C  
ATOM   4633  CZ  PHE A 308      -6.521 -15.764  44.452  1.00  1.19           C  
ATOM   4634  H   PHE A 308     -11.739 -14.943  46.330  1.00  1.19           H  
ATOM   4635  HA  PHE A 308     -10.484 -17.561  46.043  1.00  1.19           H  
ATOM   4636 1HB  PHE A 308      -9.891 -15.235  47.782  1.00  1.19           H  
ATOM   4637 2HB  PHE A 308      -9.221 -16.808  48.194  1.00  1.19           H  
ATOM   4638  HD1 PHE A 308      -8.861 -13.928  46.075  1.00  1.19           H  
ATOM   4639  HD2 PHE A 308      -8.007 -18.097  46.376  1.00  1.19           H  
ATOM   4640  HE1 PHE A 308      -7.054 -13.696  44.377  1.00  1.19           H  
ATOM   4641  HE2 PHE A 308      -6.213 -17.872  44.707  1.00  1.19           H  
ATOM   4642  HZ  PHE A 308      -5.729 -15.661  43.712  1.00  1.19           H  
ATOM   4643  N   VAL A 309     -12.502 -17.259  48.622  1.00  1.19           N  
ATOM   4644  CA  VAL A 309     -13.104 -18.120  49.645  1.00  1.19           C  
ATOM   4645  C   VAL A 309     -13.547 -19.528  49.134  1.00  1.19           C  
ATOM   4646  O   VAL A 309     -13.191 -20.522  49.779  1.00  1.19           O  
ATOM   4647  CB  VAL A 309     -14.252 -17.408  50.364  1.00  1.19           C  
ATOM   4648  CG1 VAL A 309     -15.017 -18.417  51.232  1.00  1.19           C  
ATOM   4649  CG2 VAL A 309     -13.655 -16.282  51.248  1.00  1.19           C  
ATOM   4650  H   VAL A 309     -12.821 -16.288  48.520  1.00  1.19           H  
ATOM   4651  HA  VAL A 309     -12.351 -18.267  50.413  1.00  1.19           H  
ATOM   4652  HB  VAL A 309     -14.931 -16.979  49.646  1.00  1.19           H  
ATOM   4653 1HG1 VAL A 309     -15.829 -17.929  51.759  1.00  1.19           H  
ATOM   4654 2HG1 VAL A 309     -15.418 -19.197  50.604  1.00  1.19           H  
ATOM   4655 3HG1 VAL A 309     -14.345 -18.844  51.946  1.00  1.19           H  
ATOM   4656 1HG2 VAL A 309     -14.454 -15.757  51.773  1.00  1.19           H  
ATOM   4657 2HG2 VAL A 309     -12.970 -16.717  51.973  1.00  1.19           H  
ATOM   4658 3HG2 VAL A 309     -13.113 -15.574  50.622  1.00  1.19           H  
ATOM   4659  N   PRO A 310     -14.275 -19.673  47.988  1.00  1.18           N  
ATOM   4660  CA  PRO A 310     -14.685 -20.932  47.388  1.00  1.18           C  
ATOM   4661  C   PRO A 310     -13.556 -21.810  46.862  1.00  1.18           C  
ATOM   4662  O   PRO A 310     -13.842 -22.920  46.434  1.00  1.18           O  
ATOM   4663  CB  PRO A 310     -15.642 -20.510  46.290  1.00  1.18           C  
ATOM   4664  CG  PRO A 310     -15.278 -19.158  45.953  1.00  1.18           C  
ATOM   4665  CD  PRO A 310     -14.867 -18.522  47.264  1.00  1.18           C  
ATOM   4666  HA  PRO A 310     -15.256 -21.499  48.121  1.00  1.18           H  
ATOM   4667 1HB  PRO A 310     -15.567 -21.199  45.441  1.00  1.18           H  
ATOM   4668 2HB  PRO A 310     -16.658 -20.552  46.658  1.00  1.18           H  
ATOM   4669 1HG  PRO A 310     -14.475 -19.180  45.211  1.00  1.18           H  
ATOM   4670 2HG  PRO A 310     -16.125 -18.641  45.476  1.00  1.18           H  
ATOM   4671 1HD  PRO A 310     -14.201 -17.767  47.000  1.00  1.18           H  
ATOM   4672 2HD  PRO A 310     -15.745 -18.134  47.783  1.00  1.18           H  
ATOM   4673  N   TYR A 311     -12.309 -21.319  46.816  1.00  1.17           N  
ATOM   4674  CA  TYR A 311     -11.181 -22.174  46.439  1.00  1.17           C  
ATOM   4675  C   TYR A 311     -10.420 -22.609  47.687  1.00  1.17           C  
ATOM   4676  O   TYR A 311     -10.153 -23.798  47.889  1.00  1.17           O  
ATOM   4677  CB  TYR A 311     -10.160 -21.462  45.532  1.00  1.17           C  
ATOM   4678  CG  TYR A 311     -10.554 -21.174  44.116  1.00  1.17           C  
ATOM   4679  CD1 TYR A 311     -11.240 -20.062  43.839  1.00  1.17           C  
ATOM   4680  CD2 TYR A 311     -10.144 -22.013  43.097  1.00  1.17           C  
ATOM   4681  CE1 TYR A 311     -11.573 -19.730  42.545  1.00  1.17           C  
ATOM   4682  CE2 TYR A 311     -10.446 -21.701  41.794  1.00  1.17           C  
ATOM   4683  CZ  TYR A 311     -11.169 -20.550  41.510  1.00  1.17           C  
ATOM   4684  OH  TYR A 311     -11.473 -20.229  40.190  1.00  1.17           O  
ATOM   4685  H   TYR A 311     -12.103 -20.374  47.128  1.00  1.17           H  
ATOM   4686  HA  TYR A 311     -11.556 -23.061  45.933  1.00  1.17           H  
ATOM   4687 1HB  TYR A 311      -9.901 -20.505  45.997  1.00  1.17           H  
ATOM   4688 2HB  TYR A 311      -9.243 -22.052  45.504  1.00  1.17           H  
ATOM   4689  HD1 TYR A 311     -11.515 -19.453  44.657  1.00  1.17           H  
ATOM   4690  HD2 TYR A 311      -9.571 -22.907  43.324  1.00  1.17           H  
ATOM   4691  HE1 TYR A 311     -12.140 -18.825  42.344  1.00  1.17           H  
ATOM   4692  HE2 TYR A 311     -10.115 -22.356  40.987  1.00  1.17           H  
ATOM   4693  HH  TYR A 311     -12.266 -19.639  40.150  1.00  1.17           H  
ATOM   4694  N   VAL A 312     -10.144 -21.661  48.582  1.00  1.16           N  
ATOM   4695  CA  VAL A 312      -9.300 -21.962  49.738  1.00  1.16           C  
ATOM   4696  C   VAL A 312      -9.963 -22.908  50.733  1.00  1.16           C  
ATOM   4697  O   VAL A 312      -9.274 -23.679  51.400  1.00  1.16           O  
ATOM   4698  CB  VAL A 312      -8.900 -20.666  50.465  1.00  1.16           C  
ATOM   4699  CG1 VAL A 312      -8.150 -19.740  49.516  1.00  1.16           C  
ATOM   4700  CG2 VAL A 312     -10.094 -20.003  50.987  1.00  1.16           C  
ATOM   4701  H   VAL A 312     -10.461 -20.705  48.415  1.00  1.16           H  
ATOM   4702  HA  VAL A 312      -8.390 -22.436  49.371  1.00  1.16           H  
ATOM   4703  HB  VAL A 312      -8.249 -20.904  51.292  1.00  1.16           H  
ATOM   4704 1HG1 VAL A 312      -7.874 -18.843  50.059  1.00  1.16           H  
ATOM   4705 2HG1 VAL A 312      -7.256 -20.225  49.135  1.00  1.16           H  
ATOM   4706 3HG1 VAL A 312      -8.793 -19.479  48.680  1.00  1.16           H  
ATOM   4707 1HG2 VAL A 312      -9.829 -19.117  51.493  1.00  1.16           H  
ATOM   4708 2HG2 VAL A 312     -10.735 -19.779  50.174  1.00  1.16           H  
ATOM   4709 3HG2 VAL A 312     -10.581 -20.640  51.660  1.00  1.16           H  
ATOM   4710  N   HIS A 313     -11.297 -22.907  50.793  1.00  1.15           N  
ATOM   4711  CA  HIS A 313     -11.994 -23.816  51.682  1.00  1.15           C  
ATOM   4712  C   HIS A 313     -12.721 -24.895  50.892  1.00  1.15           C  
ATOM   4713  O   HIS A 313     -13.595 -25.584  51.423  1.00  1.15           O  
ATOM   4714  CB  HIS A 313     -12.962 -23.053  52.598  1.00  1.15           C  
ATOM   4715  CG  HIS A 313     -12.242 -22.089  53.539  1.00  1.15           C  
ATOM   4716  ND1 HIS A 313     -11.348 -22.523  54.495  1.00  1.15           N  
ATOM   4717  CD2 HIS A 313     -12.301 -20.741  53.676  1.00  1.15           C  
ATOM   4718  CE1 HIS A 313     -10.882 -21.486  55.169  1.00  1.15           C  
ATOM   4719  NE2 HIS A 313     -11.434 -20.394  54.696  1.00  1.15           N  
ATOM   4720  H   HIS A 313     -11.836 -22.228  50.248  1.00  1.15           H  
ATOM   4721  HA  HIS A 313     -11.276 -24.319  52.326  1.00  1.15           H  
ATOM   4722 1HB  HIS A 313     -13.659 -22.476  51.991  1.00  1.15           H  
ATOM   4723 2HB  HIS A 313     -13.542 -23.759  53.190  1.00  1.15           H  
ATOM   4724  HD2 HIS A 313     -12.904 -20.071  53.090  1.00  1.15           H  
ATOM   4725  HE1 HIS A 313     -10.160 -21.533  55.977  1.00  1.15           H  
ATOM   4726  HE2 HIS A 313     -11.242 -19.447  55.039  1.00  1.15           H  
ATOM   4727  N   LEU A 314     -12.355 -25.057  49.616  1.00  1.14           N  
ATOM   4728  CA  LEU A 314     -13.038 -26.014  48.761  1.00  1.14           C  
ATOM   4729  C   LEU A 314     -12.706 -27.428  49.169  1.00  1.14           C  
ATOM   4730  O   LEU A 314     -13.588 -28.274  49.271  1.00  1.14           O  
ATOM   4731  CB  LEU A 314     -12.599 -25.795  47.325  1.00  1.14           C  
ATOM   4732  CG  LEU A 314     -13.264 -26.586  46.235  1.00  1.14           C  
ATOM   4733  CD1 LEU A 314     -14.781 -26.299  46.248  1.00  1.14           C  
ATOM   4734  CD2 LEU A 314     -12.605 -26.144  44.927  1.00  1.14           C  
ATOM   4735  H   LEU A 314     -11.602 -24.502  49.215  1.00  1.14           H  
ATOM   4736  HA  LEU A 314     -14.110 -25.858  48.838  1.00  1.14           H  
ATOM   4737 1HB  LEU A 314     -12.705 -24.782  47.105  1.00  1.14           H  
ATOM   4738 2HB  LEU A 314     -11.535 -26.023  47.266  1.00  1.14           H  
ATOM   4739  HG  LEU A 314     -13.132 -27.641  46.382  1.00  1.14           H  
ATOM   4740 1HD1 LEU A 314     -15.271 -26.841  45.450  1.00  1.14           H  
ATOM   4741 2HD1 LEU A 314     -15.202 -26.609  47.205  1.00  1.14           H  
ATOM   4742 3HD1 LEU A 314     -14.945 -25.231  46.108  1.00  1.14           H  
ATOM   4743 1HD2 LEU A 314     -13.031 -26.648  44.087  1.00  1.14           H  
ATOM   4744 2HD2 LEU A 314     -12.751 -25.070  44.808  1.00  1.14           H  
ATOM   4745 3HD2 LEU A 314     -11.547 -26.361  44.973  1.00  1.14           H  
ATOM   4746  N   MET A 315     -11.437 -27.702  49.448  1.00  1.14           N  
ATOM   4747  CA  MET A 315     -11.044 -29.061  49.795  1.00  1.14           C  
ATOM   4748  C   MET A 315     -11.650 -29.454  51.135  1.00  1.14           C  
ATOM   4749  O   MET A 315     -11.965 -30.620  51.368  1.00  1.14           O  
ATOM   4750  CB  MET A 315      -9.524 -29.174  49.785  1.00  1.14           C  
ATOM   4751  CG  MET A 315      -8.936 -28.985  48.386  1.00  1.14           C  
ATOM   4752  SD  MET A 315      -9.527 -30.216  47.179  1.00  1.14           S  
ATOM   4753  CE  MET A 315     -10.929 -29.351  46.486  1.00  1.14           C  
ATOM   4754  H   MET A 315     -10.740 -26.972  49.381  1.00  1.14           H  
ATOM   4755  HA  MET A 315     -11.443 -29.742  49.043  1.00  1.14           H  
ATOM   4756 1HB  MET A 315      -9.088 -28.420  50.446  1.00  1.14           H  
ATOM   4757 2HB  MET A 315      -9.223 -30.154  50.157  1.00  1.14           H  
ATOM   4758 1HG  MET A 315      -9.194 -27.988  48.019  1.00  1.14           H  
ATOM   4759 2HG  MET A 315      -7.848 -29.054  48.442  1.00  1.14           H  
ATOM   4760 1HE  MET A 315     -11.386 -29.942  45.706  1.00  1.14           H  
ATOM   4761 2HE  MET A 315     -11.653 -29.184  47.267  1.00  1.14           H  
ATOM   4762 3HE  MET A 315     -10.608 -28.400  46.084  1.00  1.14           H  
ATOM   4763  N   LYS A 316     -11.865 -28.469  52.009  1.00  1.15           N  
ATOM   4764  CA  LYS A 316     -12.464 -28.766  53.297  1.00  1.15           C  
ATOM   4765  C   LYS A 316     -13.958 -28.983  53.116  1.00  1.15           C  
ATOM   4766  O   LYS A 316     -14.519 -29.916  53.685  1.00  1.15           O  
ATOM   4767  CB  LYS A 316     -12.195 -27.653  54.293  1.00  1.15           C  
ATOM   4768  CG  LYS A 316     -10.748 -27.489  54.721  1.00  1.15           C  
ATOM   4769  CD  LYS A 316     -10.329 -28.662  55.581  1.00  1.15           C  
ATOM   4770  CE  LYS A 316     -11.057 -28.622  56.929  1.00  1.15           C  
ATOM   4771  NZ  LYS A 316     -10.659 -29.744  57.810  1.00  1.15           N  
ATOM   4772  H   LYS A 316     -11.609 -27.523  51.773  1.00  1.15           H  
ATOM   4773  HA  LYS A 316     -12.033 -29.689  53.682  1.00  1.15           H  
ATOM   4774 1HB  LYS A 316     -12.535 -26.698  53.876  1.00  1.15           H  
ATOM   4775 2HB  LYS A 316     -12.773 -27.842  55.185  1.00  1.15           H  
ATOM   4776 1HG  LYS A 316     -10.105 -27.432  53.840  1.00  1.15           H  
ATOM   4777 2HG  LYS A 316     -10.642 -26.564  55.291  1.00  1.15           H  
ATOM   4778 1HD  LYS A 316     -10.559 -29.599  55.071  1.00  1.15           H  
ATOM   4779 2HD  LYS A 316      -9.258 -28.618  55.761  1.00  1.15           H  
ATOM   4780 1HE  LYS A 316     -10.828 -27.679  57.430  1.00  1.15           H  
ATOM   4781 2HE  LYS A 316     -12.133 -28.675  56.755  1.00  1.15           H  
ATOM   4782 1HZ  LYS A 316     -11.163 -29.680  58.682  1.00  1.15           H  
ATOM   4783 2HZ  LYS A 316     -10.881 -30.620  57.358  1.00  1.15           H  
ATOM   4784 3HZ  LYS A 316      -9.668 -29.694  57.987  1.00  1.15           H  
ATOM   4785  N   HIS A 317     -14.586 -28.185  52.246  1.00  1.16           N  
ATOM   4786  CA  HIS A 317     -16.002 -28.351  51.956  1.00  1.16           C  
ATOM   4787  C   HIS A 317     -16.245 -29.739  51.428  1.00  1.16           C  
ATOM   4788  O   HIS A 317     -17.112 -30.467  51.931  1.00  1.16           O  
ATOM   4789  CB  HIS A 317     -16.463 -27.344  50.900  1.00  1.16           C  
ATOM   4790  CG  HIS A 317     -17.886 -27.547  50.418  1.00  1.16           C  
ATOM   4791  ND1 HIS A 317     -18.996 -27.212  51.170  1.00  1.16           N  
ATOM   4792  CD2 HIS A 317     -18.359 -28.058  49.255  1.00  1.16           C  
ATOM   4793  CE1 HIS A 317     -20.092 -27.501  50.482  1.00  1.16           C  
ATOM   4794  NE2 HIS A 317     -19.732 -28.018  49.323  1.00  1.16           N  
ATOM   4795  H   HIS A 317     -14.090 -27.416  51.802  1.00  1.16           H  
ATOM   4796  HA  HIS A 317     -16.590 -28.211  52.860  1.00  1.16           H  
ATOM   4797 1HB  HIS A 317     -16.360 -26.359  51.299  1.00  1.16           H  
ATOM   4798 2HB  HIS A 317     -15.814 -27.402  50.036  1.00  1.16           H  
ATOM   4799  HD2 HIS A 317     -17.759 -28.429  48.427  1.00  1.16           H  
ATOM   4800  HE1 HIS A 317     -21.121 -27.344  50.811  1.00  1.16           H  
ATOM   4801  HE2 HIS A 317     -20.369 -28.334  48.598  1.00  1.16           H  
ATOM   4802  N   VAL A 318     -15.441 -30.128  50.446  1.00  1.18           N  
ATOM   4803  CA  VAL A 318     -15.590 -31.421  49.845  1.00  1.18           C  
ATOM   4804  C   VAL A 318     -15.371 -32.508  50.881  1.00  1.18           C  
ATOM   4805  O   VAL A 318     -16.175 -33.428  50.952  1.00  1.18           O  
ATOM   4806  CB  VAL A 318     -14.593 -31.588  48.689  1.00  1.18           C  
ATOM   4807  CG1 VAL A 318     -14.593 -33.014  48.191  1.00  1.18           C  
ATOM   4808  CG2 VAL A 318     -14.971 -30.669  47.562  1.00  1.18           C  
ATOM   4809  H   VAL A 318     -14.734 -29.484  50.093  1.00  1.18           H  
ATOM   4810  HA  VAL A 318     -16.597 -31.499  49.449  1.00  1.18           H  
ATOM   4811  HB  VAL A 318     -13.588 -31.346  49.050  1.00  1.18           H  
ATOM   4812 1HG1 VAL A 318     -13.896 -33.090  47.403  1.00  1.18           H  
ATOM   4813 2HG1 VAL A 318     -14.308 -33.694  49.000  1.00  1.18           H  
ATOM   4814 3HG1 VAL A 318     -15.574 -33.281  47.822  1.00  1.18           H  
ATOM   4815 1HG2 VAL A 318     -14.255 -30.780  46.752  1.00  1.18           H  
ATOM   4816 2HG2 VAL A 318     -15.953 -30.945  47.229  1.00  1.18           H  
ATOM   4817 3HG2 VAL A 318     -14.978 -29.641  47.895  1.00  1.18           H  
ATOM   4818  N   ASN A 319     -14.339 -32.401  51.722  1.00  1.21           N  
ATOM   4819  CA  ASN A 319     -14.118 -33.423  52.742  1.00  1.21           C  
ATOM   4820  C   ASN A 319     -15.272 -33.530  53.753  1.00  1.21           C  
ATOM   4821  O   ASN A 319     -15.593 -34.629  54.216  1.00  1.21           O  
ATOM   4822  CB  ASN A 319     -12.820 -33.153  53.483  1.00  1.21           C  
ATOM   4823  CG  ASN A 319     -11.585 -33.458  52.667  1.00  1.21           C  
ATOM   4824  OD1 ASN A 319     -11.620 -34.201  51.679  1.00  1.21           O  
ATOM   4825  ND2 ASN A 319     -10.478 -32.891  53.075  1.00  1.21           N  
ATOM   4826  H   ASN A 319     -13.674 -31.628  51.644  1.00  1.21           H  
ATOM   4827  HA  ASN A 319     -14.044 -34.390  52.241  1.00  1.21           H  
ATOM   4828 1HB  ASN A 319     -12.793 -32.103  53.776  1.00  1.21           H  
ATOM   4829 2HB  ASN A 319     -12.796 -33.747  54.394  1.00  1.21           H  
ATOM   4830 1HD2 ASN A 319      -9.627 -33.049  52.586  1.00  1.21           H  
ATOM   4831 2HD2 ASN A 319     -10.491 -32.297  53.874  1.00  1.21           H  
ATOM   4832  N   GLU A 320     -15.895 -32.399  54.113  1.00  1.26           N  
ATOM   4833  CA  GLU A 320     -17.005 -32.428  55.065  1.00  1.26           C  
ATOM   4834  C   GLU A 320     -18.290 -32.991  54.452  1.00  1.26           C  
ATOM   4835  O   GLU A 320     -19.077 -33.644  55.142  1.00  1.26           O  
ATOM   4836  CB  GLU A 320     -17.276 -31.040  55.677  1.00  1.26           C  
ATOM   4837  CG  GLU A 320     -16.175 -30.519  56.651  1.00  1.26           C  
ATOM   4838  CD  GLU A 320     -16.525 -29.184  57.334  1.00  1.26           C  
ATOM   4839  OE1 GLU A 320     -17.528 -28.600  56.990  1.00  1.26           O  
ATOM   4840  OE2 GLU A 320     -15.785 -28.763  58.203  1.00  1.26           O  
ATOM   4841  H   GLU A 320     -15.578 -31.506  53.736  1.00  1.26           H  
ATOM   4842  HA  GLU A 320     -16.720 -33.088  55.883  1.00  1.26           H  
ATOM   4843 1HB  GLU A 320     -17.370 -30.310  54.867  1.00  1.26           H  
ATOM   4844 2HB  GLU A 320     -18.224 -31.059  56.212  1.00  1.26           H  
ATOM   4845 1HG  GLU A 320     -16.012 -31.272  57.420  1.00  1.26           H  
ATOM   4846 2HG  GLU A 320     -15.245 -30.404  56.099  1.00  1.26           H  
ATOM   4847  N   ARG A 321     -18.510 -32.746  53.159  1.00  1.34           N  
ATOM   4848  CA  ARG A 321     -19.721 -33.220  52.495  1.00  1.34           C  
ATOM   4849  C   ARG A 321     -19.602 -34.617  51.903  1.00  1.34           C  
ATOM   4850  O   ARG A 321     -20.574 -35.377  51.895  1.00  1.34           O  
ATOM   4851  CB  ARG A 321     -20.123 -32.276  51.382  1.00  1.34           C  
ATOM   4852  CG  ARG A 321     -20.556 -30.942  51.839  1.00  1.34           C  
ATOM   4853  CD  ARG A 321     -21.763 -31.050  52.676  1.00  1.34           C  
ATOM   4854  NE  ARG A 321     -22.215 -29.766  53.122  1.00  1.34           N  
ATOM   4855  CZ  ARG A 321     -23.199 -29.557  54.011  1.00  1.34           C  
ATOM   4856  NH1 ARG A 321     -23.849 -30.570  54.551  1.00  1.34           N  
ATOM   4857  NH2 ARG A 321     -23.491 -28.325  54.335  1.00  1.34           N  
ATOM   4858  H   ARG A 321     -17.840 -32.176  52.639  1.00  1.34           H  
ATOM   4859  HA  ARG A 321     -20.521 -33.234  53.233  1.00  1.34           H  
ATOM   4860 1HB  ARG A 321     -19.262 -32.115  50.736  1.00  1.34           H  
ATOM   4861 2HB  ARG A 321     -20.915 -32.719  50.778  1.00  1.34           H  
ATOM   4862 1HG  ARG A 321     -19.755 -30.468  52.413  1.00  1.34           H  
ATOM   4863 2HG  ARG A 321     -20.794 -30.332  50.968  1.00  1.34           H  
ATOM   4864 1HD  ARG A 321     -22.564 -31.516  52.101  1.00  1.34           H  
ATOM   4865 2HD  ARG A 321     -21.540 -31.658  53.554  1.00  1.34           H  
ATOM   4866  HE  ARG A 321     -21.749 -28.945  52.748  1.00  1.34           H  
ATOM   4867 1HH1 ARG A 321     -23.610 -31.520  54.299  1.00  1.34           H  
ATOM   4868 2HH1 ARG A 321     -24.584 -30.391  55.221  1.00  1.34           H  
ATOM   4869 1HH2 ARG A 321     -22.978 -27.535  53.929  1.00  1.34           H  
ATOM   4870 2HH2 ARG A 321     -24.206 -28.072  55.013  1.00  1.34           H  
ATOM   4871  N   PHE A 322     -18.428 -34.959  51.400  1.00  1.44           N  
ATOM   4872  CA  PHE A 322     -18.235 -36.229  50.741  1.00  1.44           C  
ATOM   4873  C   PHE A 322     -17.174 -37.000  51.509  1.00  1.44           C  
ATOM   4874  O   PHE A 322     -15.981 -36.738  51.384  1.00  1.44           O  
ATOM   4875  CB  PHE A 322     -17.823 -35.978  49.290  1.00  1.44           C  
ATOM   4876  CG  PHE A 322     -18.841 -35.111  48.600  1.00  1.44           C  
ATOM   4877  CD1 PHE A 322     -18.564 -33.772  48.407  1.00  1.44           C  
ATOM   4878  CD2 PHE A 322     -20.085 -35.581  48.237  1.00  1.44           C  
ATOM   4879  CE1 PHE A 322     -19.478 -32.922  47.847  1.00  1.44           C  
ATOM   4880  CE2 PHE A 322     -21.012 -34.730  47.689  1.00  1.44           C  
ATOM   4881  CZ  PHE A 322     -20.705 -33.394  47.491  1.00  1.44           C  
ATOM   4882  H   PHE A 322     -17.647 -34.315  51.439  1.00  1.44           H  
ATOM   4883  HA  PHE A 322     -19.165 -36.797  50.761  1.00  1.44           H  
ATOM   4884 1HB  PHE A 322     -16.856 -35.471  49.264  1.00  1.44           H  
ATOM   4885 2HB  PHE A 322     -17.730 -36.919  48.751  1.00  1.44           H  
ATOM   4886  HD1 PHE A 322     -17.603 -33.402  48.717  1.00  1.44           H  
ATOM   4887  HD2 PHE A 322     -20.336 -36.628  48.407  1.00  1.44           H  
ATOM   4888  HE1 PHE A 322     -19.236 -31.874  47.706  1.00  1.44           H  
ATOM   4889  HE2 PHE A 322     -21.996 -35.106  47.421  1.00  1.44           H  
ATOM   4890  HZ  PHE A 322     -21.445 -32.718  47.058  1.00  1.44           H  
ATOM   4891  N   GLN A 323     -17.609 -37.975  52.301  1.00  1.54           N  
ATOM   4892  CA  GLN A 323     -16.694 -38.698  53.180  1.00  1.54           C  
ATOM   4893  C   GLN A 323     -15.610 -39.441  52.407  1.00  1.54           C  
ATOM   4894  O   GLN A 323     -14.516 -39.679  52.921  1.00  1.54           O  
ATOM   4895  CB  GLN A 323     -17.471 -39.664  54.069  1.00  1.54           C  
ATOM   4896  CG  GLN A 323     -18.333 -38.966  55.113  1.00  1.54           C  
ATOM   4897  CD  GLN A 323     -19.129 -39.936  55.975  1.00  1.54           C  
ATOM   4898  OE1 GLN A 323     -19.432 -41.059  55.564  1.00  1.54           O  
ATOM   4899  NE2 GLN A 323     -19.472 -39.500  57.183  1.00  1.54           N  
ATOM   4900  H   GLN A 323     -18.600 -38.166  52.343  1.00  1.54           H  
ATOM   4901  HA  GLN A 323     -16.198 -37.968  53.823  1.00  1.54           H  
ATOM   4902 1HB  GLN A 323     -18.114 -40.291  53.453  1.00  1.54           H  
ATOM   4903 2HB  GLN A 323     -16.773 -40.320  54.588  1.00  1.54           H  
ATOM   4904 1HG  GLN A 323     -17.683 -38.380  55.764  1.00  1.54           H  
ATOM   4905 2HG  GLN A 323     -19.034 -38.304  54.601  1.00  1.54           H  
ATOM   4906 1HE2 GLN A 323     -19.996 -40.089  57.798  1.00  1.54           H  
ATOM   4907 2HE2 GLN A 323     -19.207 -38.581  57.477  1.00  1.54           H  
ATOM   4908  N   ASP A 324     -15.919 -39.842  51.180  1.00  1.62           N  
ATOM   4909  CA  ASP A 324     -14.932 -40.515  50.362  1.00  1.62           C  
ATOM   4910  C   ASP A 324     -14.070 -39.434  49.719  1.00  1.62           C  
ATOM   4911  O   ASP A 324     -14.534 -38.677  48.871  1.00  1.62           O  
ATOM   4912  CB  ASP A 324     -15.576 -41.420  49.310  1.00  1.62           C  
ATOM   4913  CG  ASP A 324     -14.556 -42.284  48.510  1.00  1.62           C  
ATOM   4914  OD1 ASP A 324     -13.363 -41.969  48.418  1.00  1.62           O  
ATOM   4915  OD2 ASP A 324     -14.968 -43.323  47.999  1.00  1.62           O  
ATOM   4916  H   ASP A 324     -16.832 -39.637  50.808  1.00  1.62           H  
ATOM   4917  HA  ASP A 324     -14.297 -41.129  51.001  1.00  1.62           H  
ATOM   4918 1HB  ASP A 324     -16.292 -42.085  49.794  1.00  1.62           H  
ATOM   4919 2HB  ASP A 324     -16.131 -40.802  48.602  1.00  1.62           H  
ATOM   4920  N   GLU A 325     -12.817 -39.373  50.147  1.00  1.67           N  
ATOM   4921  CA  GLU A 325     -11.828 -38.386  49.717  1.00  1.67           C  
ATOM   4922  C   GLU A 325     -11.573 -38.397  48.199  1.00  1.67           C  
ATOM   4923  O   GLU A 325     -11.128 -37.387  47.627  1.00  1.67           O  
ATOM   4924  CB  GLU A 325     -10.512 -38.620  50.466  1.00  1.67           C  
ATOM   4925  CG  GLU A 325      -9.490 -37.524  50.301  1.00  1.67           C  
ATOM   4926  CD  GLU A 325      -8.252 -37.723  51.142  1.00  1.67           C  
ATOM   4927  OE1 GLU A 325      -8.162 -38.718  51.819  1.00  1.67           O  
ATOM   4928  OE2 GLU A 325      -7.391 -36.857  51.112  1.00  1.67           O  
ATOM   4929  H   GLU A 325     -12.544 -40.050  50.844  1.00  1.67           H  
ATOM   4930  HA  GLU A 325     -12.206 -37.398  49.983  1.00  1.67           H  
ATOM   4931 1HB  GLU A 325     -10.717 -38.729  51.531  1.00  1.67           H  
ATOM   4932 2HB  GLU A 325     -10.063 -39.551  50.122  1.00  1.67           H  
ATOM   4933 1HG  GLU A 325      -9.206 -37.455  49.251  1.00  1.67           H  
ATOM   4934 2HG  GLU A 325      -9.962 -36.588  50.592  1.00  1.67           H  
ATOM   4935  N   LYS A 326     -11.762 -39.559  47.561  1.00  1.64           N  
ATOM   4936  CA  LYS A 326     -11.449 -39.663  46.146  1.00  1.64           C  
ATOM   4937  C   LYS A 326     -12.226 -38.653  45.336  1.00  1.64           C  
ATOM   4938  O   LYS A 326     -13.384 -38.351  45.609  1.00  1.64           O  
ATOM   4939  CB  LYS A 326     -11.723 -41.057  45.585  1.00  1.64           C  
ATOM   4940  CG  LYS A 326     -10.839 -42.162  46.137  1.00  1.64           C  
ATOM   4941  CD  LYS A 326     -11.071 -43.476  45.388  1.00  1.64           C  
ATOM   4942  CE  LYS A 326     -12.492 -43.941  45.606  1.00  1.64           C  
ATOM   4943  NZ  LYS A 326     -12.751 -44.218  47.015  1.00  1.64           N  
ATOM   4944  H   LYS A 326     -12.181 -40.367  48.048  1.00  1.64           H  
ATOM   4945  HA  LYS A 326     -10.389 -39.448  46.016  1.00  1.64           H  
ATOM   4946 1HB  LYS A 326     -12.757 -41.328  45.816  1.00  1.64           H  
ATOM   4947 2HB  LYS A 326     -11.623 -41.042  44.499  1.00  1.64           H  
ATOM   4948 1HG  LYS A 326      -9.793 -41.874  46.052  1.00  1.64           H  
ATOM   4949 2HG  LYS A 326     -11.078 -42.309  47.194  1.00  1.64           H  
ATOM   4950 1HD  LYS A 326     -10.897 -43.331  44.322  1.00  1.64           H  
ATOM   4951 2HD  LYS A 326     -10.386 -44.239  45.757  1.00  1.64           H  
ATOM   4952 1HE  LYS A 326     -13.170 -43.152  45.282  1.00  1.64           H  
ATOM   4953 2HE  LYS A 326     -12.689 -44.839  45.024  1.00  1.64           H  
ATOM   4954 1HZ  LYS A 326     -13.729 -44.458  47.165  1.00  1.64           H  
ATOM   4955 2HZ  LYS A 326     -12.160 -44.939  47.370  1.00  1.64           H  
ATOM   4956 3HZ  LYS A 326     -12.601 -43.356  47.546  1.00  1.64           H  
ATOM   4957  N   ASN A 327     -11.553 -38.139  44.322  1.00  1.55           N  
ATOM   4958  CA  ASN A 327     -12.053 -37.146  43.382  1.00  1.55           C  
ATOM   4959  C   ASN A 327     -12.196 -35.729  43.949  1.00  1.55           C  
ATOM   4960  O   ASN A 327     -12.587 -34.823  43.212  1.00  1.55           O  
ATOM   4961  CB  ASN A 327     -13.390 -37.581  42.791  1.00  1.55           C  
ATOM   4962  CG  ASN A 327     -13.317 -38.904  42.110  1.00  1.55           C  
ATOM   4963  OD1 ASN A 327     -12.303 -39.248  41.490  1.00  1.55           O  
ATOM   4964  ND2 ASN A 327     -14.375 -39.665  42.211  1.00  1.55           N  
ATOM   4965  H   ASN A 327     -10.605 -38.461  44.193  1.00  1.55           H  
ATOM   4966  HA  ASN A 327     -11.334 -37.083  42.565  1.00  1.55           H  
ATOM   4967 1HB  ASN A 327     -14.183 -37.586  43.531  1.00  1.55           H  
ATOM   4968 2HB  ASN A 327     -13.680 -36.849  42.041  1.00  1.55           H  
ATOM   4969 1HD2 ASN A 327     -14.388 -40.565  41.775  1.00  1.55           H  
ATOM   4970 2HD2 ASN A 327     -15.172 -39.344  42.725  1.00  1.55           H  
ATOM   4971  N   LYS A 328     -11.735 -35.463  45.180  1.00  1.42           N  
ATOM   4972  CA  LYS A 328     -11.791 -34.071  45.644  1.00  1.42           C  
ATOM   4973  C   LYS A 328     -10.989 -33.159  44.709  1.00  1.42           C  
ATOM   4974  O   LYS A 328     -11.355 -32.008  44.454  1.00  1.42           O  
ATOM   4975  CB  LYS A 328     -11.199 -33.962  47.059  1.00  1.42           C  
ATOM   4976  CG  LYS A 328      -9.685 -34.181  47.097  1.00  1.42           C  
ATOM   4977  CD  LYS A 328      -9.111 -34.158  48.477  1.00  1.42           C  
ATOM   4978  CE  LYS A 328      -7.587 -34.318  48.392  1.00  1.42           C  
ATOM   4979  NZ  LYS A 328      -6.941 -34.425  49.722  1.00  1.42           N  
ATOM   4980  H   LYS A 328     -11.422 -36.206  45.814  1.00  1.42           H  
ATOM   4981  HA  LYS A 328     -12.826 -33.742  45.629  1.00  1.42           H  
ATOM   4982 1HB  LYS A 328     -11.410 -32.979  47.479  1.00  1.42           H  
ATOM   4983 2HB  LYS A 328     -11.662 -34.714  47.708  1.00  1.42           H  
ATOM   4984 1HG  LYS A 328      -9.444 -35.143  46.640  1.00  1.42           H  
ATOM   4985 2HG  LYS A 328      -9.185 -33.391  46.550  1.00  1.42           H  
ATOM   4986 1HD  LYS A 328      -9.356 -33.213  48.962  1.00  1.42           H  
ATOM   4987 2HD  LYS A 328      -9.536 -34.960  49.056  1.00  1.42           H  
ATOM   4988 1HE  LYS A 328      -7.353 -35.212  47.813  1.00  1.42           H  
ATOM   4989 2HE  LYS A 328      -7.182 -33.447  47.875  1.00  1.42           H  
ATOM   4990 1HZ  LYS A 328      -5.947 -34.521  49.605  1.00  1.42           H  
ATOM   4991 2HZ  LYS A 328      -7.138 -33.605  50.269  1.00  1.42           H  
ATOM   4992 3HZ  LYS A 328      -7.291 -35.263  50.217  1.00  1.42           H  
ATOM   4993  N   GLU A 329      -9.968 -33.742  44.093  1.00  1.29           N  
ATOM   4994  CA  GLU A 329      -9.091 -33.075  43.163  1.00  1.29           C  
ATOM   4995  C   GLU A 329      -9.864 -32.626  41.947  1.00  1.29           C  
ATOM   4996  O   GLU A 329      -9.559 -31.589  41.373  1.00  1.29           O  
ATOM   4997  CB  GLU A 329      -7.949 -34.014  42.801  1.00  1.29           C  
ATOM   4998  CG  GLU A 329      -7.029 -34.251  43.973  1.00  1.29           C  
ATOM   4999  CD  GLU A 329      -5.997 -35.299  43.770  1.00  1.29           C  
ATOM   5000  OE1 GLU A 329      -6.039 -36.033  42.808  1.00  1.29           O  
ATOM   5001  OE2 GLU A 329      -5.149 -35.384  44.609  1.00  1.29           O  
ATOM   5002  H   GLU A 329      -9.772 -34.702  44.334  1.00  1.29           H  
ATOM   5003  HA  GLU A 329      -8.677 -32.191  43.650  1.00  1.29           H  
ATOM   5004 1HB  GLU A 329      -8.346 -34.971  42.464  1.00  1.29           H  
ATOM   5005 2HB  GLU A 329      -7.358 -33.587  41.991  1.00  1.29           H  
ATOM   5006 1HG  GLU A 329      -6.525 -33.313  44.210  1.00  1.29           H  
ATOM   5007 2HG  GLU A 329      -7.636 -34.523  44.831  1.00  1.29           H  
ATOM   5008  N   VAL A 330     -10.874 -33.402  41.556  1.00  1.19           N  
ATOM   5009  CA  VAL A 330     -11.678 -33.103  40.391  1.00  1.19           C  
ATOM   5010  C   VAL A 330     -12.418 -31.829  40.629  1.00  1.19           C  
ATOM   5011  O   VAL A 330     -12.531 -31.010  39.731  1.00  1.19           O  
ATOM   5012  CB  VAL A 330     -12.685 -34.206  40.078  1.00  1.19           C  
ATOM   5013  CG1 VAL A 330     -13.604 -33.746  38.973  1.00  1.19           C  
ATOM   5014  CG2 VAL A 330     -11.947 -35.474  39.709  1.00  1.19           C  
ATOM   5015  H   VAL A 330     -11.131 -34.205  42.112  1.00  1.19           H  
ATOM   5016  HA  VAL A 330     -11.031 -32.974  39.533  1.00  1.19           H  
ATOM   5017  HB  VAL A 330     -13.299 -34.382  40.942  1.00  1.19           H  
ATOM   5018 1HG1 VAL A 330     -14.339 -34.521  38.764  1.00  1.19           H  
ATOM   5019 2HG1 VAL A 330     -14.107 -32.840  39.287  1.00  1.19           H  
ATOM   5020 3HG1 VAL A 330     -13.020 -33.544  38.077  1.00  1.19           H  
ATOM   5021 1HG2 VAL A 330     -12.664 -36.268  39.498  1.00  1.19           H  
ATOM   5022 2HG2 VAL A 330     -11.332 -35.295  38.828  1.00  1.19           H  
ATOM   5023 3HG2 VAL A 330     -11.312 -35.772  40.539  1.00  1.19           H  
ATOM   5024  N   VAL A 331     -12.920 -31.658  41.846  1.00  1.11           N  
ATOM   5025  CA  VAL A 331     -13.682 -30.458  42.160  1.00  1.11           C  
ATOM   5026  C   VAL A 331     -12.805 -29.212  41.986  1.00  1.11           C  
ATOM   5027  O   VAL A 331     -13.254 -28.174  41.511  1.00  1.11           O  
ATOM   5028  CB  VAL A 331     -14.203 -30.485  43.577  1.00  1.11           C  
ATOM   5029  CG1 VAL A 331     -14.839 -29.197  43.865  1.00  1.11           C  
ATOM   5030  CG2 VAL A 331     -15.109 -31.636  43.763  1.00  1.11           C  
ATOM   5031  H   VAL A 331     -12.775 -32.398  42.540  1.00  1.11           H  
ATOM   5032  HA  VAL A 331     -14.527 -30.398  41.488  1.00  1.11           H  
ATOM   5033  HB  VAL A 331     -13.366 -30.581  44.258  1.00  1.11           H  
ATOM   5034 1HG1 VAL A 331     -15.176 -29.184  44.886  1.00  1.11           H  
ATOM   5035 2HG1 VAL A 331     -14.125 -28.431  43.711  1.00  1.11           H  
ATOM   5036 3HG1 VAL A 331     -15.680 -29.049  43.190  1.00  1.11           H  
ATOM   5037 1HG2 VAL A 331     -15.462 -31.670  44.783  1.00  1.11           H  
ATOM   5038 2HG2 VAL A 331     -15.956 -31.555  43.095  1.00  1.11           H  
ATOM   5039 3HG2 VAL A 331     -14.542 -32.535  43.543  1.00  1.11           H  
ATOM   5040  N   LEU A 332     -11.554 -29.291  42.418  1.00  1.05           N  
ATOM   5041  CA  LEU A 332     -10.668 -28.149  42.199  1.00  1.05           C  
ATOM   5042  C   LEU A 332     -10.308 -28.011  40.699  1.00  1.05           C  
ATOM   5043  O   LEU A 332     -10.409 -26.922  40.109  1.00  1.05           O  
ATOM   5044  CB  LEU A 332      -9.395 -28.294  43.048  1.00  1.05           C  
ATOM   5045  CG  LEU A 332      -8.334 -27.154  42.962  1.00  1.05           C  
ATOM   5046  CD1 LEU A 332      -8.953 -25.814  43.400  1.00  1.05           C  
ATOM   5047  CD2 LEU A 332      -7.153 -27.510  43.875  1.00  1.05           C  
ATOM   5048  H   LEU A 332     -11.233 -30.155  42.867  1.00  1.05           H  
ATOM   5049  HA  LEU A 332     -11.187 -27.246  42.506  1.00  1.05           H  
ATOM   5050 1HB  LEU A 332      -9.684 -28.378  44.071  1.00  1.05           H  
ATOM   5051 2HB  LEU A 332      -8.904 -29.228  42.763  1.00  1.05           H  
ATOM   5052  HG  LEU A 332      -7.987 -27.058  41.932  1.00  1.05           H  
ATOM   5053 1HD1 LEU A 332      -8.201 -25.027  43.337  1.00  1.05           H  
ATOM   5054 2HD1 LEU A 332      -9.788 -25.567  42.751  1.00  1.05           H  
ATOM   5055 3HD1 LEU A 332      -9.300 -25.894  44.426  1.00  1.05           H  
ATOM   5056 1HD2 LEU A 332      -6.397 -26.726  43.817  1.00  1.05           H  
ATOM   5057 2HD2 LEU A 332      -7.499 -27.605  44.906  1.00  1.05           H  
ATOM   5058 3HD2 LEU A 332      -6.728 -28.454  43.549  1.00  1.05           H  
ATOM   5059  N   MET A 333      -9.926 -29.131  40.071  1.00  1.01           N  
ATOM   5060  CA  MET A 333      -9.471 -29.134  38.686  1.00  1.01           C  
ATOM   5061  C   MET A 333     -10.527 -28.701  37.688  1.00  1.01           C  
ATOM   5062  O   MET A 333     -10.210 -28.017  36.722  1.00  1.01           O  
ATOM   5063  CB  MET A 333      -8.966 -30.519  38.281  1.00  1.01           C  
ATOM   5064  CG  MET A 333      -7.639 -30.942  38.903  1.00  1.01           C  
ATOM   5065  SD  MET A 333      -7.016 -32.447  38.179  1.00  1.01           S  
ATOM   5066  CE  MET A 333      -8.185 -33.667  38.738  1.00  1.01           C  
ATOM   5067  H   MET A 333      -9.911 -30.007  40.583  1.00  1.01           H  
ATOM   5068  HA  MET A 333      -8.645 -28.432  38.618  1.00  1.01           H  
ATOM   5069 1HB  MET A 333      -9.705 -31.255  38.580  1.00  1.01           H  
ATOM   5070 2HB  MET A 333      -8.876 -30.582  37.202  1.00  1.01           H  
ATOM   5071 1HG  MET A 333      -6.905 -30.163  38.744  1.00  1.01           H  
ATOM   5072 2HG  MET A 333      -7.731 -31.083  39.966  1.00  1.01           H  
ATOM   5073 1HE  MET A 333      -7.896 -34.647  38.361  1.00  1.01           H  
ATOM   5074 2HE  MET A 333      -8.200 -33.690  39.816  1.00  1.01           H  
ATOM   5075 3HE  MET A 333      -9.168 -33.413  38.365  1.00  1.01           H  
ATOM   5076  N   CYS A 334     -11.782 -29.063  37.923  1.00  0.97           N  
ATOM   5077  CA  CYS A 334     -12.856 -28.692  37.005  1.00  0.97           C  
ATOM   5078  C   CYS A 334     -13.060 -27.186  36.941  1.00  0.97           C  
ATOM   5079  O   CYS A 334     -13.508 -26.664  35.920  1.00  0.97           O  
ATOM   5080  CB  CYS A 334     -14.154 -29.385  37.414  1.00  0.97           C  
ATOM   5081  SG  CYS A 334     -14.752 -28.960  39.057  1.00  0.97           S  
ATOM   5082  H   CYS A 334     -12.000 -29.631  38.725  1.00  0.97           H  
ATOM   5083  HA  CYS A 334     -12.586 -29.045  36.011  1.00  0.97           H  
ATOM   5084 1HB  CYS A 334     -14.933 -29.149  36.706  1.00  0.97           H  
ATOM   5085 2HB  CYS A 334     -14.010 -30.462  37.388  1.00  0.97           H  
ATOM   5086  N   ILE A 335     -12.657 -26.471  38.005  1.00  0.95           N  
ATOM   5087  CA  ILE A 335     -12.822 -25.036  38.006  1.00  0.95           C  
ATOM   5088  C   ILE A 335     -11.773 -24.534  37.049  1.00  0.95           C  
ATOM   5089  O   ILE A 335     -12.039 -23.728  36.154  1.00  0.95           O  
ATOM   5090  CB  ILE A 335     -12.492 -24.399  39.364  1.00  0.95           C  
ATOM   5091  CG1 ILE A 335     -13.385 -24.862  40.402  1.00  0.95           C  
ATOM   5092  CG2 ILE A 335     -12.734 -22.941  39.223  1.00  0.95           C  
ATOM   5093  CD1 ILE A 335     -12.956 -24.504  41.794  1.00  0.95           C  
ATOM   5094  H   ILE A 335     -12.232 -26.918  38.812  1.00  0.95           H  
ATOM   5095  HA  ILE A 335     -13.812 -24.764  37.658  1.00  0.95           H  
ATOM   5096  HB  ILE A 335     -11.467 -24.600  39.660  1.00  0.95           H  
ATOM   5097 1HG1 ILE A 335     -14.366 -24.437  40.218  1.00  0.95           H  
ATOM   5098 2HG1 ILE A 335     -13.430 -25.946  40.337  1.00  0.95           H  
ATOM   5099 1HG2 ILE A 335     -12.549 -22.480  40.157  1.00  0.95           H  
ATOM   5100 2HG2 ILE A 335     -12.079 -22.524  38.460  1.00  0.95           H  
ATOM   5101 3HG2 ILE A 335     -13.773 -22.780  38.949  1.00  0.95           H  
ATOM   5102 1HD1 ILE A 335     -13.685 -24.897  42.497  1.00  0.95           H  
ATOM   5103 2HD1 ILE A 335     -11.983 -24.942  41.990  1.00  0.95           H  
ATOM   5104 3HD1 ILE A 335     -12.894 -23.432  41.896  1.00  0.95           H  
ATOM   5105  N   GLY A 336     -10.568 -25.058  37.251  1.00  0.92           N  
ATOM   5106  CA  GLY A 336      -9.393 -24.714  36.474  1.00  0.92           C  
ATOM   5107  C   GLY A 336      -9.580 -24.955  34.982  1.00  0.92           C  
ATOM   5108  O   GLY A 336      -9.390 -24.037  34.174  1.00  0.92           O  
ATOM   5109  H   GLY A 336     -10.469 -25.733  38.014  1.00  0.92           H  
ATOM   5110 1HA  GLY A 336      -9.137 -23.671  36.653  1.00  0.92           H  
ATOM   5111 2HA  GLY A 336      -8.564 -25.312  36.837  1.00  0.92           H  
ATOM   5112  N   VAL A 337      -9.986 -26.166  34.617  1.00  0.90           N  
ATOM   5113  CA  VAL A 337     -10.136 -26.506  33.213  1.00  0.90           C  
ATOM   5114  C   VAL A 337     -11.154 -25.615  32.542  1.00  0.90           C  
ATOM   5115  O   VAL A 337     -10.902 -25.086  31.449  1.00  0.90           O  
ATOM   5116  CB  VAL A 337     -10.599 -27.964  33.044  1.00  0.90           C  
ATOM   5117  CG1 VAL A 337     -10.953 -28.223  31.584  1.00  0.90           C  
ATOM   5118  CG2 VAL A 337      -9.504 -28.910  33.505  1.00  0.90           C  
ATOM   5119  H   VAL A 337     -10.150 -26.866  35.336  1.00  0.90           H  
ATOM   5120  HA  VAL A 337      -9.170 -26.379  32.722  1.00  0.90           H  
ATOM   5121  HB  VAL A 337     -11.497 -28.126  33.644  1.00  0.90           H  
ATOM   5122 1HG1 VAL A 337     -11.294 -29.251  31.472  1.00  0.90           H  
ATOM   5123 2HG1 VAL A 337     -11.747 -27.543  31.274  1.00  0.90           H  
ATOM   5124 3HG1 VAL A 337     -10.074 -28.063  30.962  1.00  0.90           H  
ATOM   5125 1HG2 VAL A 337      -9.838 -29.939  33.395  1.00  0.90           H  
ATOM   5126 2HG2 VAL A 337      -8.604 -28.752  32.911  1.00  0.90           H  
ATOM   5127 3HG2 VAL A 337      -9.291 -28.716  34.535  1.00  0.90           H  
ATOM   5128  N   THR A 338     -12.295 -25.414  33.192  1.00  0.87           N  
ATOM   5129  CA  THR A 338     -13.294 -24.574  32.593  1.00  0.87           C  
ATOM   5130  C   THR A 338     -12.805 -23.138  32.506  1.00  0.87           C  
ATOM   5131  O   THR A 338     -13.114 -22.449  31.534  1.00  0.87           O  
ATOM   5132  CB  THR A 338     -14.625 -24.660  33.286  1.00  0.87           C  
ATOM   5133  OG1 THR A 338     -15.047 -26.007  33.295  1.00  0.87           O  
ATOM   5134  CG2 THR A 338     -15.595 -23.881  32.435  1.00  0.87           C  
ATOM   5135  H   THR A 338     -12.488 -25.848  34.099  1.00  0.87           H  
ATOM   5136  HA  THR A 338     -13.455 -24.923  31.572  1.00  0.87           H  
ATOM   5137  HB  THR A 338     -14.579 -24.267  34.308  1.00  0.87           H  
ATOM   5138  HG1 THR A 338     -14.586 -26.465  34.026  1.00  0.87           H  
ATOM   5139 1HG2 THR A 338     -16.583 -23.935  32.849  1.00  0.87           H  
ATOM   5140 2HG2 THR A 338     -15.269 -22.862  32.389  1.00  0.87           H  
ATOM   5141 3HG2 THR A 338     -15.612 -24.298  31.431  1.00  0.87           H  
ATOM   5142  N   SER A 339     -12.079 -22.651  33.529  1.00  0.85           N  
ATOM   5143  CA  SER A 339     -11.588 -21.281  33.468  1.00  0.85           C  
ATOM   5144  C   SER A 339     -10.624 -21.130  32.285  1.00  0.85           C  
ATOM   5145  O   SER A 339     -10.526 -20.059  31.694  1.00  0.85           O  
ATOM   5146  CB  SER A 339     -10.902 -20.889  34.781  1.00  0.85           C  
ATOM   5147  OG  SER A 339      -9.660 -21.534  34.956  1.00  0.85           O  
ATOM   5148  H   SER A 339     -11.870 -23.220  34.348  1.00  0.85           H  
ATOM   5149  HA  SER A 339     -12.430 -20.616  33.296  1.00  0.85           H  
ATOM   5150 1HB  SER A 339     -10.774 -19.812  34.818  1.00  0.85           H  
ATOM   5151 2HB  SER A 339     -11.560 -21.159  35.605  1.00  0.85           H  
ATOM   5152  HG  SER A 339      -9.801 -22.464  34.700  1.00  0.85           H  
ATOM   5153  N   GLY A 340      -9.964 -22.217  31.875  1.00  0.82           N  
ATOM   5154  CA  GLY A 340      -9.099 -22.205  30.695  1.00  0.82           C  
ATOM   5155  C   GLY A 340      -9.930 -21.879  29.476  1.00  0.82           C  
ATOM   5156  O   GLY A 340      -9.614 -20.964  28.701  1.00  0.82           O  
ATOM   5157  H   GLY A 340     -10.039 -23.075  32.425  1.00  0.82           H  
ATOM   5158 1HA  GLY A 340      -8.306 -21.468  30.809  1.00  0.82           H  
ATOM   5159 2HA  GLY A 340      -8.642 -23.187  30.570  1.00  0.82           H  
ATOM   5160  N   VAL A 341     -11.032 -22.619  29.346  1.00  0.80           N  
ATOM   5161  CA  VAL A 341     -11.954 -22.442  28.242  1.00  0.80           C  
ATOM   5162  C   VAL A 341     -12.494 -21.032  28.255  1.00  0.80           C  
ATOM   5163  O   VAL A 341     -12.539 -20.379  27.215  1.00  0.80           O  
ATOM   5164  CB  VAL A 341     -13.148 -23.400  28.372  1.00  0.80           C  
ATOM   5165  CG1 VAL A 341     -14.197 -23.051  27.323  1.00  0.80           C  
ATOM   5166  CG2 VAL A 341     -12.666 -24.833  28.260  1.00  0.80           C  
ATOM   5167  H   VAL A 341     -11.203 -23.348  30.044  1.00  0.80           H  
ATOM   5168  HA  VAL A 341     -11.429 -22.622  27.304  1.00  0.80           H  
ATOM   5169  HB  VAL A 341     -13.614 -23.261  29.333  1.00  0.80           H  
ATOM   5170 1HG1 VAL A 341     -15.054 -23.714  27.433  1.00  0.80           H  
ATOM   5171 2HG1 VAL A 341     -14.519 -22.016  27.462  1.00  0.80           H  
ATOM   5172 3HG1 VAL A 341     -13.772 -23.168  26.328  1.00  0.80           H  
ATOM   5173 1HG2 VAL A 341     -13.512 -25.510  28.373  1.00  0.80           H  
ATOM   5174 2HG2 VAL A 341     -12.201 -24.987  27.290  1.00  0.80           H  
ATOM   5175 3HG2 VAL A 341     -11.938 -25.028  29.051  1.00  0.80           H  
ATOM   5176  N   GLY A 342     -12.878 -20.567  29.441  1.00  0.78           N  
ATOM   5177  CA  GLY A 342     -13.411 -19.235  29.647  1.00  0.78           C  
ATOM   5178  C   GLY A 342     -12.447 -18.168  29.182  1.00  0.78           C  
ATOM   5179  O   GLY A 342     -12.797 -17.332  28.356  1.00  0.78           O  
ATOM   5180  H   GLY A 342     -12.808 -21.185  30.246  1.00  0.78           H  
ATOM   5181 1HA  GLY A 342     -14.350 -19.134  29.107  1.00  0.78           H  
ATOM   5182 2HA  GLY A 342     -13.627 -19.096  30.708  1.00  0.78           H  
ATOM   5183  N   ARG A 343     -11.225 -18.198  29.672  1.00  0.77           N  
ATOM   5184  CA  ARG A 343     -10.260 -17.185  29.296  1.00  0.77           C  
ATOM   5185  C   ARG A 343     -10.040 -17.115  27.793  1.00  0.77           C  
ATOM   5186  O   ARG A 343     -10.023 -16.026  27.204  1.00  0.77           O  
ATOM   5187  CB  ARG A 343      -8.951 -17.483  29.982  1.00  0.77           C  
ATOM   5188  CG  ARG A 343      -8.976 -17.255  31.442  1.00  0.77           C  
ATOM   5189  CD  ARG A 343      -7.751 -17.562  32.037  1.00  0.77           C  
ATOM   5190  NE  ARG A 343      -7.774 -17.381  33.444  1.00  0.77           N  
ATOM   5191  CZ  ARG A 343      -7.945 -18.389  34.278  1.00  0.77           C  
ATOM   5192  NH1 ARG A 343      -8.049 -19.578  33.780  1.00  0.77           N  
ATOM   5193  NH2 ARG A 343      -8.019 -18.196  35.563  1.00  0.77           N  
ATOM   5194  H   ARG A 343     -10.964 -18.921  30.338  1.00  0.77           H  
ATOM   5195  HA  ARG A 343     -10.636 -16.224  29.641  1.00  0.77           H  
ATOM   5196 1HB  ARG A 343      -8.684 -18.529  29.814  1.00  0.77           H  
ATOM   5197 2HB  ARG A 343      -8.161 -16.870  29.561  1.00  0.77           H  
ATOM   5198 1HG  ARG A 343      -9.162 -16.213  31.637  1.00  0.77           H  
ATOM   5199 2HG  ARG A 343      -9.728 -17.847  31.888  1.00  0.77           H  
ATOM   5200 1HD  ARG A 343      -7.521 -18.597  31.842  1.00  0.77           H  
ATOM   5201 2HD  ARG A 343      -7.034 -16.959  31.625  1.00  0.77           H  
ATOM   5202  HE  ARG A 343      -7.701 -16.447  33.817  1.00  0.77           H  
ATOM   5203 1HH1 ARG A 343      -7.970 -19.708  32.780  1.00  0.77           H  
ATOM   5204 2HH1 ARG A 343      -8.244 -20.366  34.378  1.00  0.77           H  
ATOM   5205 1HH2 ARG A 343      -7.932 -17.267  35.933  1.00  0.77           H  
ATOM   5206 2HH2 ARG A 343      -8.144 -18.978  36.184  1.00  0.77           H  
ATOM   5207  N   LEU A 344      -9.935 -18.265  27.135  1.00  0.77           N  
ATOM   5208  CA  LEU A 344      -9.750 -18.209  25.698  1.00  0.77           C  
ATOM   5209  C   LEU A 344     -11.025 -17.748  25.004  1.00  0.77           C  
ATOM   5210  O   LEU A 344     -10.981 -16.908  24.105  1.00  0.77           O  
ATOM   5211  CB  LEU A 344      -9.359 -19.580  25.172  1.00  0.77           C  
ATOM   5212  CG  LEU A 344      -8.001 -20.065  25.587  1.00  0.77           C  
ATOM   5213  CD1 LEU A 344      -7.823 -21.491  25.137  1.00  0.77           C  
ATOM   5214  CD2 LEU A 344      -6.939 -19.157  24.988  1.00  0.77           C  
ATOM   5215  H   LEU A 344      -9.959 -19.162  27.630  1.00  0.77           H  
ATOM   5216  HA  LEU A 344      -8.954 -17.500  25.477  1.00  0.77           H  
ATOM   5217 1HB  LEU A 344     -10.092 -20.303  25.539  1.00  0.77           H  
ATOM   5218 2HB  LEU A 344      -9.401 -19.563  24.089  1.00  0.77           H  
ATOM   5219  HG  LEU A 344      -7.932 -20.050  26.669  1.00  0.77           H  
ATOM   5220 1HD1 LEU A 344      -6.843 -21.852  25.450  1.00  0.77           H  
ATOM   5221 2HD1 LEU A 344      -8.600 -22.108  25.591  1.00  0.77           H  
ATOM   5222 3HD1 LEU A 344      -7.902 -21.544  24.054  1.00  0.77           H  
ATOM   5223 1HD2 LEU A 344      -5.965 -19.519  25.292  1.00  0.77           H  
ATOM   5224 2HD2 LEU A 344      -7.009 -19.173  23.903  1.00  0.77           H  
ATOM   5225 3HD2 LEU A 344      -7.084 -18.136  25.346  1.00  0.77           H  
ATOM   5226  N   LEU A 345     -12.170 -18.248  25.466  1.00  0.78           N  
ATOM   5227  CA  LEU A 345     -13.462 -17.939  24.883  1.00  0.78           C  
ATOM   5228  C   LEU A 345     -13.787 -16.473  24.933  1.00  0.78           C  
ATOM   5229  O   LEU A 345     -14.088 -15.860  23.911  1.00  0.78           O  
ATOM   5230  CB  LEU A 345     -14.551 -18.688  25.656  1.00  0.78           C  
ATOM   5231  CG  LEU A 345     -15.975 -18.397  25.275  1.00  0.78           C  
ATOM   5232  CD1 LEU A 345     -16.208 -18.815  23.841  1.00  0.78           C  
ATOM   5233  CD2 LEU A 345     -16.890 -19.115  26.247  1.00  0.78           C  
ATOM   5234  H   LEU A 345     -12.154 -18.909  26.237  1.00  0.78           H  
ATOM   5235  HA  LEU A 345     -13.456 -18.261  23.844  1.00  0.78           H  
ATOM   5236 1HB  LEU A 345     -14.388 -19.754  25.535  1.00  0.78           H  
ATOM   5237 2HB  LEU A 345     -14.447 -18.450  26.709  1.00  0.78           H  
ATOM   5238  HG  LEU A 345     -16.157 -17.335  25.349  1.00  0.78           H  
ATOM   5239 1HD1 LEU A 345     -17.236 -18.599  23.559  1.00  0.78           H  
ATOM   5240 2HD1 LEU A 345     -15.530 -18.262  23.189  1.00  0.78           H  
ATOM   5241 3HD1 LEU A 345     -16.021 -19.882  23.742  1.00  0.78           H  
ATOM   5242 1HD2 LEU A 345     -17.929 -18.903  25.999  1.00  0.78           H  
ATOM   5243 2HD2 LEU A 345     -16.711 -20.188  26.192  1.00  0.78           H  
ATOM   5244 3HD2 LEU A 345     -16.677 -18.763  27.251  1.00  0.78           H  
ATOM   5245  N   PHE A 346     -13.701 -15.894  26.116  1.00  0.81           N  
ATOM   5246  CA  PHE A 346     -14.091 -14.518  26.287  1.00  0.81           C  
ATOM   5247  C   PHE A 346     -13.076 -13.591  25.665  1.00  0.81           C  
ATOM   5248  O   PHE A 346     -13.435 -12.516  25.182  1.00  0.81           O  
ATOM   5249  CB  PHE A 346     -14.330 -14.255  27.748  1.00  0.81           C  
ATOM   5250  CG  PHE A 346     -15.568 -15.016  28.197  1.00  0.81           C  
ATOM   5251  CD1 PHE A 346     -15.464 -16.056  29.075  1.00  0.81           C  
ATOM   5252  CD2 PHE A 346     -16.813 -14.715  27.708  1.00  0.81           C  
ATOM   5253  CE1 PHE A 346     -16.550 -16.771  29.486  1.00  0.81           C  
ATOM   5254  CE2 PHE A 346     -17.927 -15.429  28.111  1.00  0.81           C  
ATOM   5255  CZ  PHE A 346     -17.791 -16.465  29.013  1.00  0.81           C  
ATOM   5256  H   PHE A 346     -13.395 -16.436  26.919  1.00  0.81           H  
ATOM   5257  HA  PHE A 346     -15.038 -14.367  25.775  1.00  0.81           H  
ATOM   5258 1HB  PHE A 346     -13.472 -14.601  28.331  1.00  0.81           H  
ATOM   5259 2HB  PHE A 346     -14.464 -13.196  27.939  1.00  0.81           H  
ATOM   5260  HD1 PHE A 346     -14.500 -16.299  29.470  1.00  0.81           H  
ATOM   5261  HD2 PHE A 346     -16.914 -13.907  26.995  1.00  0.81           H  
ATOM   5262  HE1 PHE A 346     -16.405 -17.573  30.193  1.00  0.81           H  
ATOM   5263  HE2 PHE A 346     -18.909 -15.174  27.715  1.00  0.81           H  
ATOM   5264  HZ  PHE A 346     -18.660 -17.034  29.341  1.00  0.81           H  
ATOM   5265  N   GLY A 347     -11.812 -14.018  25.614  1.00  0.85           N  
ATOM   5266  CA  GLY A 347     -10.800 -13.245  24.926  1.00  0.85           C  
ATOM   5267  C   GLY A 347     -11.212 -13.141  23.454  1.00  0.85           C  
ATOM   5268  O   GLY A 347     -11.335 -12.043  22.902  1.00  0.85           O  
ATOM   5269  H   GLY A 347     -11.521 -14.890  26.060  1.00  0.85           H  
ATOM   5270 1HA  GLY A 347     -10.709 -12.256  25.373  1.00  0.85           H  
ATOM   5271 2HA  GLY A 347      -9.838 -13.747  25.017  1.00  0.85           H  
ATOM   5272  N   ARG A 348     -11.474 -14.300  22.830  1.00  0.91           N  
ATOM   5273  CA  ARG A 348     -11.854 -14.352  21.422  1.00  0.91           C  
ATOM   5274  C   ARG A 348     -13.149 -13.602  21.157  1.00  0.91           C  
ATOM   5275  O   ARG A 348     -13.239 -12.854  20.192  1.00  0.91           O  
ATOM   5276  CB  ARG A 348     -12.021 -15.805  20.997  1.00  0.91           C  
ATOM   5277  CG  ARG A 348     -10.733 -16.538  20.945  1.00  0.91           C  
ATOM   5278  CD  ARG A 348     -10.826 -17.974  20.709  1.00  0.91           C  
ATOM   5279  NE  ARG A 348      -9.487 -18.569  20.777  1.00  0.91           N  
ATOM   5280  CZ  ARG A 348      -9.216 -19.863  21.039  1.00  0.91           C  
ATOM   5281  NH1 ARG A 348     -10.193 -20.717  21.256  1.00  0.91           N  
ATOM   5282  NH2 ARG A 348      -7.959 -20.275  21.083  1.00  0.91           N  
ATOM   5283  H   ARG A 348     -11.380 -15.178  23.343  1.00  0.91           H  
ATOM   5284  HA  ARG A 348     -11.056 -13.898  20.834  1.00  0.91           H  
ATOM   5285 1HB  ARG A 348     -12.664 -16.319  21.713  1.00  0.91           H  
ATOM   5286 2HB  ARG A 348     -12.499 -15.861  20.026  1.00  0.91           H  
ATOM   5287 1HG  ARG A 348     -10.073 -16.093  20.212  1.00  0.91           H  
ATOM   5288 2HG  ARG A 348     -10.317 -16.448  21.901  1.00  0.91           H  
ATOM   5289 1HD  ARG A 348     -11.447 -18.430  21.481  1.00  0.91           H  
ATOM   5290 2HD  ARG A 348     -11.246 -18.169  19.724  1.00  0.91           H  
ATOM   5291  HE  ARG A 348      -8.701 -17.953  20.620  1.00  0.91           H  
ATOM   5292 1HH1 ARG A 348     -11.154 -20.403  21.225  1.00  0.91           H  
ATOM   5293 2HH1 ARG A 348      -9.983 -21.685  21.454  1.00  0.91           H  
ATOM   5294 1HH2 ARG A 348      -7.206 -19.620  20.917  1.00  0.91           H  
ATOM   5295 2HH2 ARG A 348      -7.752 -21.244  21.280  1.00  0.91           H  
ATOM   5296  N   ILE A 349     -14.138 -13.729  22.037  1.00  1.00           N  
ATOM   5297  CA  ILE A 349     -15.389 -13.017  21.821  1.00  1.00           C  
ATOM   5298  C   ILE A 349     -15.175 -11.518  21.865  1.00  1.00           C  
ATOM   5299  O   ILE A 349     -15.596 -10.782  20.972  1.00  1.00           O  
ATOM   5300  CB  ILE A 349     -16.433 -13.361  22.897  1.00  1.00           C  
ATOM   5301  CG1 ILE A 349     -16.909 -14.809  22.782  1.00  1.00           C  
ATOM   5302  CG2 ILE A 349     -17.584 -12.415  22.773  1.00  1.00           C  
ATOM   5303  CD1 ILE A 349     -17.686 -15.264  23.999  1.00  1.00           C  
ATOM   5304  H   ILE A 349     -14.038 -14.355  22.835  1.00  1.00           H  
ATOM   5305  HA  ILE A 349     -15.780 -13.287  20.842  1.00  1.00           H  
ATOM   5306  HB  ILE A 349     -15.981 -13.243  23.879  1.00  1.00           H  
ATOM   5307 1HG1 ILE A 349     -17.554 -14.898  21.909  1.00  1.00           H  
ATOM   5308 2HG1 ILE A 349     -16.058 -15.460  22.643  1.00  1.00           H  
ATOM   5309 1HG2 ILE A 349     -18.318 -12.624  23.548  1.00  1.00           H  
ATOM   5310 2HG2 ILE A 349     -17.215 -11.404  22.882  1.00  1.00           H  
ATOM   5311 3HG2 ILE A 349     -18.043 -12.529  21.792  1.00  1.00           H  
ATOM   5312 1HD1 ILE A 349     -18.007 -16.293  23.863  1.00  1.00           H  
ATOM   5313 2HD1 ILE A 349     -17.052 -15.198  24.868  1.00  1.00           H  
ATOM   5314 3HD1 ILE A 349     -18.558 -14.631  24.138  1.00  1.00           H  
ATOM   5315  N   ALA A 350     -14.461 -11.064  22.885  1.00  1.15           N  
ATOM   5316  CA  ALA A 350     -14.215  -9.652  23.065  1.00  1.15           C  
ATOM   5317  C   ALA A 350     -13.481  -9.014  21.882  1.00  1.15           C  
ATOM   5318  O   ALA A 350     -13.734  -7.851  21.562  1.00  1.15           O  
ATOM   5319  CB  ALA A 350     -13.423  -9.446  24.329  1.00  1.15           C  
ATOM   5320  H   ALA A 350     -14.098 -11.708  23.587  1.00  1.15           H  
ATOM   5321  HA  ALA A 350     -15.178  -9.154  23.168  1.00  1.15           H  
ATOM   5322 1HB  ALA A 350     -13.297  -8.400  24.454  1.00  1.15           H  
ATOM   5323 2HB  ALA A 350     -13.965  -9.862  25.175  1.00  1.15           H  
ATOM   5324 3HB  ALA A 350     -12.454  -9.942  24.234  1.00  1.15           H  
ATOM   5325  N   ASP A 351     -12.562  -9.745  21.234  1.00  1.37           N  
ATOM   5326  CA  ASP A 351     -11.851  -9.140  20.107  1.00  1.37           C  
ATOM   5327  C   ASP A 351     -12.498  -9.424  18.747  1.00  1.37           C  
ATOM   5328  O   ASP A 351     -12.395  -8.609  17.828  1.00  1.37           O  
ATOM   5329  CB  ASP A 351     -10.419  -9.650  19.994  1.00  1.37           C  
ATOM   5330  CG  ASP A 351      -9.518  -9.380  21.172  1.00  1.37           C  
ATOM   5331  OD1 ASP A 351      -9.320  -8.263  21.668  1.00  1.37           O  
ATOM   5332  OD2 ASP A 351      -8.941 -10.339  21.541  1.00  1.37           O  
ATOM   5333  H   ASP A 351     -12.343 -10.693  21.551  1.00  1.37           H  
ATOM   5334  HA  ASP A 351     -11.831  -8.062  20.252  1.00  1.37           H  
ATOM   5335 1HB  ASP A 351     -10.456 -10.738  19.849  1.00  1.37           H  
ATOM   5336 2HB  ASP A 351      -9.963  -9.230  19.101  1.00  1.37           H  
ATOM   5337  N   TYR A 352     -13.123 -10.593  18.592  1.00  1.64           N  
ATOM   5338  CA  TYR A 352     -13.644 -10.996  17.292  1.00  1.64           C  
ATOM   5339  C   TYR A 352     -15.081 -10.562  17.043  1.00  1.64           C  
ATOM   5340  O   TYR A 352     -15.508 -10.503  15.888  1.00  1.64           O  
ATOM   5341  CB  TYR A 352     -13.499 -12.504  17.115  1.00  1.64           C  
ATOM   5342  CG  TYR A 352     -12.036 -12.956  17.148  1.00  1.64           C  
ATOM   5343  CD1 TYR A 352     -11.705 -14.250  17.523  1.00  1.64           C  
ATOM   5344  CD2 TYR A 352     -11.028 -12.057  16.819  1.00  1.64           C  
ATOM   5345  CE1 TYR A 352     -10.379 -14.645  17.553  1.00  1.64           C  
ATOM   5346  CE2 TYR A 352      -9.707 -12.450  16.853  1.00  1.64           C  
ATOM   5347  CZ  TYR A 352      -9.382 -13.738  17.213  1.00  1.64           C  
ATOM   5348  OH  TYR A 352      -8.067 -14.131  17.229  1.00  1.64           O  
ATOM   5349  H   TYR A 352     -13.209 -11.243  19.367  1.00  1.64           H  
ATOM   5350  HA  TYR A 352     -13.033 -10.517  16.528  1.00  1.64           H  
ATOM   5351 1HB  TYR A 352     -14.051 -13.027  17.891  1.00  1.64           H  
ATOM   5352 2HB  TYR A 352     -13.925 -12.798  16.159  1.00  1.64           H  
ATOM   5353  HD1 TYR A 352     -12.492 -14.955  17.786  1.00  1.64           H  
ATOM   5354  HD2 TYR A 352     -11.281 -11.037  16.529  1.00  1.64           H  
ATOM   5355  HE1 TYR A 352     -10.119 -15.663  17.838  1.00  1.64           H  
ATOM   5356  HE2 TYR A 352      -8.923 -11.742  16.590  1.00  1.64           H  
ATOM   5357  HH  TYR A 352      -8.016 -15.069  17.435  1.00  1.64           H  
ATOM   5358  N   VAL A 353     -15.830 -10.244  18.101  1.00  1.92           N  
ATOM   5359  CA  VAL A 353     -17.192  -9.768  17.926  1.00  1.92           C  
ATOM   5360  C   VAL A 353     -17.217  -8.293  18.340  1.00  1.92           C  
ATOM   5361  O   VAL A 353     -17.356  -8.004  19.528  1.00  1.92           O  
ATOM   5362  CB  VAL A 353     -18.165 -10.537  18.815  1.00  1.92           C  
ATOM   5363  CG1 VAL A 353     -19.570 -10.008  18.576  1.00  1.92           C  
ATOM   5364  CG2 VAL A 353     -18.055 -12.018  18.538  1.00  1.92           C  
ATOM   5365  H   VAL A 353     -15.470 -10.348  19.049  1.00  1.92           H  
ATOM   5366  HA  VAL A 353     -17.502  -9.920  16.899  1.00  1.92           H  
ATOM   5367  HB  VAL A 353     -17.914 -10.354  19.857  1.00  1.92           H  
ATOM   5368 1HG1 VAL A 353     -20.270 -10.534  19.224  1.00  1.92           H  
ATOM   5369 2HG1 VAL A 353     -19.599  -8.944  18.795  1.00  1.92           H  
ATOM   5370 3HG1 VAL A 353     -19.845 -10.171  17.534  1.00  1.92           H  
ATOM   5371 1HG2 VAL A 353     -18.742 -12.560  19.184  1.00  1.92           H  
ATOM   5372 2HG2 VAL A 353     -18.301 -12.212  17.495  1.00  1.92           H  
ATOM   5373 3HG2 VAL A 353     -17.031 -12.346  18.741  1.00  1.92           H  
ATOM   5374  N   PRO A 354     -17.195  -7.341  17.388  1.00  2.13           N  
ATOM   5375  CA  PRO A 354     -17.016  -5.910  17.597  1.00  2.13           C  
ATOM   5376  C   PRO A 354     -17.892  -5.272  18.662  1.00  2.13           C  
ATOM   5377  O   PRO A 354     -17.471  -4.318  19.303  1.00  2.13           O  
ATOM   5378  CB  PRO A 354     -17.381  -5.339  16.222  1.00  2.13           C  
ATOM   5379  CG  PRO A 354     -17.011  -6.421  15.260  1.00  2.13           C  
ATOM   5380  CD  PRO A 354     -17.370  -7.700  15.962  1.00  2.13           C  
ATOM   5381  HA  PRO A 354     -15.955  -5.722  17.821  1.00  2.13           H  
ATOM   5382 1HB  PRO A 354     -18.446  -5.078  16.190  1.00  2.13           H  
ATOM   5383 2HB  PRO A 354     -16.825  -4.406  16.047  1.00  2.13           H  
ATOM   5384 1HG  PRO A 354     -17.555  -6.290  14.313  1.00  2.13           H  
ATOM   5385 2HG  PRO A 354     -15.937  -6.365  15.021  1.00  2.13           H  
ATOM   5386 1HD  PRO A 354     -18.406  -8.006  15.750  1.00  2.13           H  
ATOM   5387 2HD  PRO A 354     -16.637  -8.428  15.635  1.00  2.13           H  
ATOM   5388  N   GLY A 355     -19.095  -5.783  18.872  1.00  2.21           N  
ATOM   5389  CA  GLY A 355     -19.975  -5.161  19.847  1.00  2.21           C  
ATOM   5390  C   GLY A 355     -19.797  -5.618  21.290  1.00  2.21           C  
ATOM   5391  O   GLY A 355     -20.444  -5.094  22.207  1.00  2.21           O  
ATOM   5392  H   GLY A 355     -19.414  -6.585  18.353  1.00  2.21           H  
ATOM   5393 1HA  GLY A 355     -19.813  -4.091  19.804  1.00  2.21           H  
ATOM   5394 2HA  GLY A 355     -21.003  -5.331  19.544  1.00  2.21           H  
ATOM   5395  N   VAL A 356     -18.907  -6.560  21.546  1.00  2.13           N  
ATOM   5396  CA  VAL A 356     -18.837  -7.012  22.920  1.00  2.13           C  
ATOM   5397  C   VAL A 356     -17.924  -6.185  23.789  1.00  2.13           C  
ATOM   5398  O   VAL A 356     -16.770  -6.531  24.047  1.00  2.13           O  
ATOM   5399  CB  VAL A 356     -18.433  -8.474  22.979  1.00  2.13           C  
ATOM   5400  CG1 VAL A 356     -18.416  -8.940  24.418  1.00  2.13           C  
ATOM   5401  CG2 VAL A 356     -19.431  -9.252  22.166  1.00  2.13           C  
ATOM   5402  H   VAL A 356     -18.330  -6.976  20.812  1.00  2.13           H  
ATOM   5403  HA  VAL A 356     -19.839  -6.950  23.343  1.00  2.13           H  
ATOM   5404  HB  VAL A 356     -17.433  -8.603  22.555  1.00  2.13           H  
ATOM   5405 1HG1 VAL A 356     -18.142  -9.982  24.461  1.00  2.13           H  
ATOM   5406 2HG1 VAL A 356     -17.692  -8.346  24.978  1.00  2.13           H  
ATOM   5407 3HG1 VAL A 356     -19.405  -8.810  24.856  1.00  2.13           H  
ATOM   5408 1HG2 VAL A 356     -19.192 -10.295  22.163  1.00  2.13           H  
ATOM   5409 2HG2 VAL A 356     -20.425  -9.112  22.585  1.00  2.13           H  
ATOM   5410 3HG2 VAL A 356     -19.409  -8.875  21.157  1.00  2.13           H  
ATOM   5411  N   LYS A 357     -18.496  -5.114  24.314  1.00  1.92           N  
ATOM   5412  CA  LYS A 357     -17.757  -4.236  25.198  1.00  1.92           C  
ATOM   5413  C   LYS A 357     -17.279  -5.087  26.369  1.00  1.92           C  
ATOM   5414  O   LYS A 357     -18.081  -5.763  27.027  1.00  1.92           O  
ATOM   5415  CB  LYS A 357     -18.633  -3.049  25.639  1.00  1.92           C  
ATOM   5416  CG  LYS A 357     -17.932  -2.013  26.535  1.00  1.92           C  
ATOM   5417  CD  LYS A 357     -18.816  -0.764  26.803  1.00  1.92           C  
ATOM   5418  CE  LYS A 357     -18.172   0.127  27.867  1.00  1.92           C  
ATOM   5419  NZ  LYS A 357     -16.817   0.529  27.472  1.00  1.92           N  
ATOM   5420  H   LYS A 357     -19.447  -4.910  24.004  1.00  1.92           H  
ATOM   5421  HA  LYS A 357     -16.882  -3.851  24.673  1.00  1.92           H  
ATOM   5422 1HB  LYS A 357     -19.005  -2.527  24.752  1.00  1.92           H  
ATOM   5423 2HB  LYS A 357     -19.501  -3.424  26.181  1.00  1.92           H  
ATOM   5424 1HG  LYS A 357     -17.682  -2.471  27.485  1.00  1.92           H  
ATOM   5425 2HG  LYS A 357     -17.002  -1.686  26.061  1.00  1.92           H  
ATOM   5426 1HD  LYS A 357     -18.923  -0.182  25.878  1.00  1.92           H  
ATOM   5427 2HD  LYS A 357     -19.805  -1.072  27.141  1.00  1.92           H  
ATOM   5428 1HE  LYS A 357     -18.776   1.021  28.022  1.00  1.92           H  
ATOM   5429 2HE  LYS A 357     -18.120  -0.417  28.789  1.00  1.92           H  
ATOM   5430 1HZ  LYS A 357     -16.388   1.097  28.181  1.00  1.92           H  
ATOM   5431 2HZ  LYS A 357     -16.277  -0.318  27.334  1.00  1.92           H  
ATOM   5432 3HZ  LYS A 357     -16.865   1.072  26.609  1.00  1.92           H  
ATOM   5433  N   LYS A 358     -15.977  -5.027  26.638  1.00  1.68           N  
ATOM   5434  CA  LYS A 358     -15.363  -5.846  27.675  1.00  1.68           C  
ATOM   5435  C   LYS A 358     -15.880  -5.537  29.057  1.00  1.68           C  
ATOM   5436  O   LYS A 358     -16.044  -6.430  29.883  1.00  1.68           O  
ATOM   5437  CB  LYS A 358     -13.853  -5.669  27.644  1.00  1.68           C  
ATOM   5438  CG  LYS A 358     -13.191  -6.289  26.442  1.00  1.68           C  
ATOM   5439  CD  LYS A 358     -11.679  -6.136  26.498  1.00  1.68           C  
ATOM   5440  CE  LYS A 358     -10.986  -6.728  25.259  1.00  1.68           C  
ATOM   5441  NZ  LYS A 358     -11.366  -5.992  24.003  1.00  1.68           N  
ATOM   5442  H   LYS A 358     -15.387  -4.435  26.068  1.00  1.68           H  
ATOM   5443  HA  LYS A 358     -15.591  -6.891  27.456  1.00  1.68           H  
ATOM   5444 1HB  LYS A 358     -13.606  -4.607  27.663  1.00  1.68           H  
ATOM   5445 2HB  LYS A 358     -13.419  -6.121  28.531  1.00  1.68           H  
ATOM   5446 1HG  LYS A 358     -13.438  -7.345  26.447  1.00  1.68           H  
ATOM   5447 2HG  LYS A 358     -13.580  -5.838  25.526  1.00  1.68           H  
ATOM   5448 1HD  LYS A 358     -11.412  -5.081  26.603  1.00  1.68           H  
ATOM   5449 2HD  LYS A 358     -11.329  -6.672  27.377  1.00  1.68           H  
ATOM   5450 1HE  LYS A 358      -9.911  -6.666  25.382  1.00  1.68           H  
ATOM   5451 2HE  LYS A 358     -11.255  -7.768  25.164  1.00  1.68           H  
ATOM   5452 1HZ  LYS A 358     -10.885  -6.414  23.203  1.00  1.68           H  
ATOM   5453 2HZ  LYS A 358     -12.373  -6.046  23.866  1.00  1.68           H  
ATOM   5454 3HZ  LYS A 358     -11.096  -5.023  24.083  1.00  1.68           H  
ATOM   5455  N   VAL A 359     -16.198  -4.287  29.317  1.00  1.47           N  
ATOM   5456  CA  VAL A 359     -16.658  -3.969  30.649  1.00  1.47           C  
ATOM   5457  C   VAL A 359     -17.936  -4.713  30.977  1.00  1.47           C  
ATOM   5458  O   VAL A 359     -18.022  -5.347  32.022  1.00  1.47           O  
ATOM   5459  CB  VAL A 359     -16.918  -2.467  30.786  1.00  1.47           C  
ATOM   5460  CG1 VAL A 359     -17.594  -2.179  32.086  1.00  1.47           C  
ATOM   5461  CG2 VAL A 359     -15.603  -1.701  30.712  1.00  1.47           C  
ATOM   5462  H   VAL A 359     -16.083  -3.576  28.613  1.00  1.47           H  
ATOM   5463  HA  VAL A 359     -15.894  -4.262  31.364  1.00  1.47           H  
ATOM   5464  HB  VAL A 359     -17.580  -2.162  30.003  1.00  1.47           H  
ATOM   5465 1HG1 VAL A 359     -17.779  -1.124  32.134  1.00  1.47           H  
ATOM   5466 2HG1 VAL A 359     -18.540  -2.717  32.148  1.00  1.47           H  
ATOM   5467 3HG1 VAL A 359     -16.950  -2.483  32.911  1.00  1.47           H  
ATOM   5468 1HG2 VAL A 359     -15.794  -0.633  30.808  1.00  1.47           H  
ATOM   5469 2HG2 VAL A 359     -14.964  -2.028  31.528  1.00  1.47           H  
ATOM   5470 3HG2 VAL A 359     -15.111  -1.900  29.759  1.00  1.47           H  
ATOM   5471  N   TYR A 360     -18.919  -4.690  30.079  1.00  1.32           N  
ATOM   5472  CA  TYR A 360     -20.167  -5.359  30.404  1.00  1.32           C  
ATOM   5473  C   TYR A 360     -19.967  -6.874  30.403  1.00  1.32           C  
ATOM   5474  O   TYR A 360     -20.591  -7.596  31.185  1.00  1.32           O  
ATOM   5475  CB  TYR A 360     -21.310  -4.909  29.509  1.00  1.32           C  
ATOM   5476  CG  TYR A 360     -22.629  -5.285  30.130  1.00  1.32           C  
ATOM   5477  CD1 TYR A 360     -22.953  -4.709  31.361  1.00  1.32           C  
ATOM   5478  CD2 TYR A 360     -23.516  -6.138  29.511  1.00  1.32           C  
ATOM   5479  CE1 TYR A 360     -24.144  -5.002  31.973  1.00  1.32           C  
ATOM   5480  CE2 TYR A 360     -24.723  -6.421  30.126  1.00  1.32           C  
ATOM   5481  CZ  TYR A 360     -25.034  -5.859  31.353  1.00  1.32           C  
ATOM   5482  OH  TYR A 360     -26.233  -6.149  31.963  1.00  1.32           O  
ATOM   5483  H   TYR A 360     -18.808  -4.206  29.204  1.00  1.32           H  
ATOM   5484  HA  TYR A 360     -20.444  -5.076  31.415  1.00  1.32           H  
ATOM   5485 1HB  TYR A 360     -21.276  -3.826  29.371  1.00  1.32           H  
ATOM   5486 2HB  TYR A 360     -21.230  -5.384  28.532  1.00  1.32           H  
ATOM   5487  HD1 TYR A 360     -22.250  -4.028  31.846  1.00  1.32           H  
ATOM   5488  HD2 TYR A 360     -23.271  -6.583  28.547  1.00  1.32           H  
ATOM   5489  HE1 TYR A 360     -24.386  -4.554  32.937  1.00  1.32           H  
ATOM   5490  HE2 TYR A 360     -25.433  -7.094  29.644  1.00  1.32           H  
ATOM   5491  HH  TYR A 360     -26.721  -6.777  31.425  1.00  1.32           H  
ATOM   5492  N   LEU A 361     -19.116  -7.380  29.506  1.00  1.22           N  
ATOM   5493  CA  LEU A 361     -18.858  -8.816  29.477  1.00  1.22           C  
ATOM   5494  C   LEU A 361     -18.369  -9.246  30.877  1.00  1.22           C  
ATOM   5495  O   LEU A 361     -18.814 -10.271  31.431  1.00  1.22           O  
ATOM   5496  CB  LEU A 361     -17.811  -9.131  28.388  1.00  1.22           C  
ATOM   5497  CG  LEU A 361     -17.450 -10.606  28.162  1.00  1.22           C  
ATOM   5498  CD1 LEU A 361     -18.699 -11.349  27.709  1.00  1.22           C  
ATOM   5499  CD2 LEU A 361     -16.313 -10.719  27.103  1.00  1.22           C  
ATOM   5500  H   LEU A 361     -18.639  -6.771  28.836  1.00  1.22           H  
ATOM   5501  HA  LEU A 361     -19.785  -9.337  29.249  1.00  1.22           H  
ATOM   5502 1HB  LEU A 361     -18.161  -8.718  27.447  1.00  1.22           H  
ATOM   5503 2HB  LEU A 361     -16.892  -8.616  28.652  1.00  1.22           H  
ATOM   5504  HG  LEU A 361     -17.122 -11.036  29.086  1.00  1.22           H  
ATOM   5505 1HD1 LEU A 361     -18.478 -12.390  27.559  1.00  1.22           H  
ATOM   5506 2HD1 LEU A 361     -19.471 -11.255  28.473  1.00  1.22           H  
ATOM   5507 3HD1 LEU A 361     -19.057 -10.920  26.775  1.00  1.22           H  
ATOM   5508 1HD2 LEU A 361     -16.056 -11.758  26.943  1.00  1.22           H  
ATOM   5509 2HD2 LEU A 361     -16.635 -10.292  26.173  1.00  1.22           H  
ATOM   5510 3HD2 LEU A 361     -15.440 -10.186  27.442  1.00  1.22           H  
ATOM   5511  N   GLN A 362     -17.453  -8.443  31.455  1.00  1.16           N  
ATOM   5512  CA  GLN A 362     -16.901  -8.702  32.781  1.00  1.16           C  
ATOM   5513  C   GLN A 362     -17.986  -8.664  33.843  1.00  1.16           C  
ATOM   5514  O   GLN A 362     -18.038  -9.549  34.694  1.00  1.16           O  
ATOM   5515  CB  GLN A 362     -15.817  -7.679  33.157  1.00  1.16           C  
ATOM   5516  CG  GLN A 362     -15.124  -7.994  34.454  1.00  1.16           C  
ATOM   5517  CD  GLN A 362     -14.022  -7.026  34.806  1.00  1.16           C  
ATOM   5518  OE1 GLN A 362     -14.261  -5.823  34.943  1.00  1.16           O  
ATOM   5519  NE2 GLN A 362     -12.807  -7.537  34.937  1.00  1.16           N  
ATOM   5520  H   GLN A 362     -17.115  -7.627  30.941  1.00  1.16           H  
ATOM   5521  HA  GLN A 362     -16.461  -9.698  32.786  1.00  1.16           H  
ATOM   5522 1HB  GLN A 362     -15.082  -7.595  32.379  1.00  1.16           H  
ATOM   5523 2HB  GLN A 362     -16.276  -6.698  33.261  1.00  1.16           H  
ATOM   5524 1HG  GLN A 362     -15.864  -7.981  35.254  1.00  1.16           H  
ATOM   5525 2HG  GLN A 362     -14.686  -8.975  34.368  1.00  1.16           H  
ATOM   5526 1HE2 GLN A 362     -12.032  -6.950  35.164  1.00  1.16           H  
ATOM   5527 2HE2 GLN A 362     -12.652  -8.527  34.793  1.00  1.16           H  
ATOM   5528  N   VAL A 363     -18.884  -7.677  33.763  1.00  1.11           N  
ATOM   5529  CA  VAL A 363     -19.974  -7.510  34.728  1.00  1.11           C  
ATOM   5530  C   VAL A 363     -20.902  -8.697  34.774  1.00  1.11           C  
ATOM   5531  O   VAL A 363     -21.276  -9.183  35.846  1.00  1.11           O  
ATOM   5532  CB  VAL A 363     -20.849  -6.319  34.339  1.00  1.11           C  
ATOM   5533  CG1 VAL A 363     -22.100  -6.278  35.191  1.00  1.11           C  
ATOM   5534  CG2 VAL A 363     -20.085  -5.076  34.499  1.00  1.11           C  
ATOM   5535  H   VAL A 363     -18.771  -6.981  33.021  1.00  1.11           H  
ATOM   5536  HA  VAL A 363     -19.539  -7.347  35.715  1.00  1.11           H  
ATOM   5537  HB  VAL A 363     -21.153  -6.436  33.309  1.00  1.11           H  
ATOM   5538 1HG1 VAL A 363     -22.709  -5.452  34.877  1.00  1.11           H  
ATOM   5539 2HG1 VAL A 363     -22.663  -7.201  35.063  1.00  1.11           H  
ATOM   5540 3HG1 VAL A 363     -21.826  -6.160  36.244  1.00  1.11           H  
ATOM   5541 1HG2 VAL A 363     -20.677  -4.229  34.203  1.00  1.11           H  
ATOM   5542 2HG2 VAL A 363     -19.827  -5.008  35.508  1.00  1.11           H  
ATOM   5543 3HG2 VAL A 363     -19.209  -5.103  33.920  1.00  1.11           H  
ATOM   5544  N   LEU A 364     -21.283  -9.176  33.603  1.00  1.08           N  
ATOM   5545  CA  LEU A 364     -22.179 -10.305  33.567  1.00  1.08           C  
ATOM   5546  C   LEU A 364     -21.510 -11.520  34.174  1.00  1.08           C  
ATOM   5547  O   LEU A 364     -22.098 -12.216  35.011  1.00  1.08           O  
ATOM   5548  CB  LEU A 364     -22.533 -10.598  32.118  1.00  1.08           C  
ATOM   5549  CG  LEU A 364     -23.392  -9.555  31.431  1.00  1.08           C  
ATOM   5550  CD1 LEU A 364     -23.465  -9.883  29.948  1.00  1.08           C  
ATOM   5551  CD2 LEU A 364     -24.762  -9.545  32.075  1.00  1.08           C  
ATOM   5552  H   LEU A 364     -20.959  -8.734  32.740  1.00  1.08           H  
ATOM   5553  HA  LEU A 364     -23.074 -10.066  34.137  1.00  1.08           H  
ATOM   5554 1HB  LEU A 364     -21.603 -10.676  31.549  1.00  1.08           H  
ATOM   5555 2HB  LEU A 364     -23.051 -11.552  32.071  1.00  1.08           H  
ATOM   5556  HG  LEU A 364     -22.936  -8.568  31.540  1.00  1.08           H  
ATOM   5557 1HD1 LEU A 364     -24.071  -9.148  29.434  1.00  1.08           H  
ATOM   5558 2HD1 LEU A 364     -22.457  -9.874  29.532  1.00  1.08           H  
ATOM   5559 3HD1 LEU A 364     -23.907 -10.867  29.816  1.00  1.08           H  
ATOM   5560 1HD2 LEU A 364     -25.388  -8.808  31.595  1.00  1.08           H  
ATOM   5561 2HD2 LEU A 364     -25.219 -10.527  31.970  1.00  1.08           H  
ATOM   5562 3HD2 LEU A 364     -24.662  -9.300  33.132  1.00  1.08           H  
ATOM   5563  N   SER A 365     -20.241 -11.726  33.818  1.00  1.05           N  
ATOM   5564  CA  SER A 365     -19.511 -12.879  34.297  1.00  1.05           C  
ATOM   5565  C   SER A 365     -19.359 -12.802  35.798  1.00  1.05           C  
ATOM   5566  O   SER A 365     -19.558 -13.777  36.525  1.00  1.05           O  
ATOM   5567  CB  SER A 365     -18.154 -12.877  33.642  1.00  1.05           C  
ATOM   5568  OG  SER A 365     -18.293 -13.015  32.248  1.00  1.05           O  
ATOM   5569  H   SER A 365     -19.786 -11.100  33.148  1.00  1.05           H  
ATOM   5570  HA  SER A 365     -20.062 -13.778  34.038  1.00  1.05           H  
ATOM   5571 1HB  SER A 365     -17.627 -11.957  33.871  1.00  1.05           H  
ATOM   5572 2HB  SER A 365     -17.561 -13.699  34.038  1.00  1.05           H  
ATOM   5573  HG  SER A 365     -18.643 -12.145  31.931  1.00  1.05           H  
ATOM   5574  N   PHE A 366     -19.042 -11.612  36.253  1.00  1.04           N  
ATOM   5575  CA  PHE A 366     -18.837 -11.304  37.637  1.00  1.04           C  
ATOM   5576  C   PHE A 366     -20.033 -11.688  38.488  1.00  1.04           C  
ATOM   5577  O   PHE A 366     -19.903 -12.397  39.495  1.00  1.04           O  
ATOM   5578  CB  PHE A 366     -18.517  -9.842  37.742  1.00  1.04           C  
ATOM   5579  CG  PHE A 366     -18.351  -9.415  38.981  1.00  1.04           C  
ATOM   5580  CD1 PHE A 366     -18.235 -10.290  39.954  1.00  1.04           C  
ATOM   5581  CD2 PHE A 366     -18.275  -8.112  39.210  1.00  1.04           C  
ATOM   5582  CE1 PHE A 366     -18.071  -9.871  41.157  1.00  1.04           C  
ATOM   5583  CE2 PHE A 366     -18.068  -7.649  40.433  1.00  1.04           C  
ATOM   5584  CZ  PHE A 366     -17.985  -8.526  41.433  1.00  1.04           C  
ATOM   5585  H   PHE A 366     -18.902 -10.859  35.587  1.00  1.04           H  
ATOM   5586  HA  PHE A 366     -17.980 -11.865  37.978  1.00  1.04           H  
ATOM   5587 1HB  PHE A 366     -17.618  -9.625  37.186  1.00  1.04           H  
ATOM   5588 2HB  PHE A 366     -19.309  -9.267  37.302  1.00  1.04           H  
ATOM   5589  HD1 PHE A 366     -18.287 -11.356  39.743  1.00  1.04           H  
ATOM   5590  HD2 PHE A 366     -18.388  -7.457  38.379  1.00  1.04           H  
ATOM   5591  HE1 PHE A 366     -17.986 -10.590  41.914  1.00  1.04           H  
ATOM   5592  HE2 PHE A 366     -17.986  -6.584  40.616  1.00  1.04           H  
ATOM   5593  HZ  PHE A 366     -17.829  -8.183  42.451  1.00  1.04           H  
ATOM   5594  N   PHE A 367     -21.205 -11.215  38.082  1.00  1.02           N  
ATOM   5595  CA  PHE A 367     -22.426 -11.495  38.811  1.00  1.02           C  
ATOM   5596  C   PHE A 367     -22.588 -13.021  38.918  1.00  1.02           C  
ATOM   5597  O   PHE A 367     -22.912 -13.543  39.991  1.00  1.02           O  
ATOM   5598  CB  PHE A 367     -23.618 -10.846  38.116  1.00  1.02           C  
ATOM   5599  CG  PHE A 367     -24.899 -10.873  38.917  1.00  1.02           C  
ATOM   5600  CD1 PHE A 367     -25.092  -9.926  39.931  1.00  1.02           C  
ATOM   5601  CD2 PHE A 367     -25.902 -11.792  38.677  1.00  1.02           C  
ATOM   5602  CE1 PHE A 367     -26.249  -9.901  40.674  1.00  1.02           C  
ATOM   5603  CE2 PHE A 367     -27.072 -11.766  39.430  1.00  1.02           C  
ATOM   5604  CZ  PHE A 367     -27.243 -10.824  40.425  1.00  1.02           C  
ATOM   5605  H   PHE A 367     -21.246 -10.631  37.245  1.00  1.02           H  
ATOM   5606  HA  PHE A 367     -22.337 -11.079  39.815  1.00  1.02           H  
ATOM   5607 1HB  PHE A 367     -23.376  -9.806  37.883  1.00  1.02           H  
ATOM   5608 2HB  PHE A 367     -23.795 -11.355  37.165  1.00  1.02           H  
ATOM   5609  HD1 PHE A 367     -24.311  -9.193  40.136  1.00  1.02           H  
ATOM   5610  HD2 PHE A 367     -25.766 -12.537  37.886  1.00  1.02           H  
ATOM   5611  HE1 PHE A 367     -26.372  -9.151  41.461  1.00  1.02           H  
ATOM   5612  HE2 PHE A 367     -27.863 -12.489  39.237  1.00  1.02           H  
ATOM   5613  HZ  PHE A 367     -28.160 -10.810  41.012  1.00  1.02           H  
ATOM   5614  N   PHE A 368     -22.318 -13.750  37.820  1.00  1.00           N  
ATOM   5615  CA  PHE A 368     -22.444 -15.208  37.853  1.00  1.00           C  
ATOM   5616  C   PHE A 368     -21.423 -15.870  38.786  1.00  1.00           C  
ATOM   5617  O   PHE A 368     -21.720 -16.909  39.380  1.00  1.00           O  
ATOM   5618  CB  PHE A 368     -22.267 -15.832  36.474  1.00  1.00           C  
ATOM   5619  CG  PHE A 368     -23.405 -15.716  35.536  1.00  1.00           C  
ATOM   5620  CD1 PHE A 368     -23.294 -14.955  34.395  1.00  1.00           C  
ATOM   5621  CD2 PHE A 368     -24.582 -16.393  35.775  1.00  1.00           C  
ATOM   5622  CE1 PHE A 368     -24.334 -14.851  33.508  1.00  1.00           C  
ATOM   5623  CE2 PHE A 368     -25.636 -16.300  34.893  1.00  1.00           C  
ATOM   5624  CZ  PHE A 368     -25.513 -15.525  33.754  1.00  1.00           C  
ATOM   5625  H   PHE A 368     -22.051 -13.282  36.947  1.00  1.00           H  
ATOM   5626  HA  PHE A 368     -23.438 -15.450  38.212  1.00  1.00           H  
ATOM   5627 1HB  PHE A 368     -21.400 -15.387  35.995  1.00  1.00           H  
ATOM   5628 2HB  PHE A 368     -22.058 -16.886  36.607  1.00  1.00           H  
ATOM   5629  HD1 PHE A 368     -22.362 -14.439  34.202  1.00  1.00           H  
ATOM   5630  HD2 PHE A 368     -24.671 -17.008  36.670  1.00  1.00           H  
ATOM   5631  HE1 PHE A 368     -24.222 -14.240  32.612  1.00  1.00           H  
ATOM   5632  HE2 PHE A 368     -26.564 -16.838  35.090  1.00  1.00           H  
ATOM   5633  HZ  PHE A 368     -26.344 -15.449  33.053  1.00  1.00           H  
ATOM   5634  N   ILE A 369     -20.246 -15.263  38.980  1.00  0.99           N  
ATOM   5635  CA  ILE A 369     -19.265 -15.850  39.901  1.00  0.99           C  
ATOM   5636  C   ILE A 369     -19.925 -15.884  41.275  1.00  0.99           C  
ATOM   5637  O   ILE A 369     -19.856 -16.882  42.008  1.00  0.99           O  
ATOM   5638  CB  ILE A 369     -17.966 -15.017  40.018  1.00  0.99           C  
ATOM   5639  CG1 ILE A 369     -17.188 -15.032  38.698  1.00  0.99           C  
ATOM   5640  CG2 ILE A 369     -17.096 -15.554  41.165  1.00  0.99           C  
ATOM   5641  CD1 ILE A 369     -16.027 -14.026  38.643  1.00  0.99           C  
ATOM   5642  H   ILE A 369     -20.022 -14.418  38.448  1.00  0.99           H  
ATOM   5643  HA  ILE A 369     -19.027 -16.866  39.586  1.00  0.99           H  
ATOM   5644  HB  ILE A 369     -18.216 -13.987  40.230  1.00  0.99           H  
ATOM   5645 1HG1 ILE A 369     -16.796 -16.036  38.521  1.00  0.99           H  
ATOM   5646 2HG1 ILE A 369     -17.872 -14.792  37.906  1.00  0.99           H  
ATOM   5647 1HG2 ILE A 369     -16.190 -14.954  41.251  1.00  0.99           H  
ATOM   5648 2HG2 ILE A 369     -17.649 -15.507  42.103  1.00  0.99           H  
ATOM   5649 3HG2 ILE A 369     -16.816 -16.591  40.958  1.00  0.99           H  
ATOM   5650 1HD1 ILE A 369     -15.552 -14.084  37.672  1.00  0.99           H  
ATOM   5651 2HD1 ILE A 369     -16.380 -13.028  38.803  1.00  0.99           H  
ATOM   5652 3HD1 ILE A 369     -15.306 -14.275  39.422  1.00  0.99           H  
ATOM   5653  N   GLY A 370     -20.566 -14.766  41.613  1.00  0.97           N  
ATOM   5654  CA  GLY A 370     -21.283 -14.613  42.875  1.00  0.97           C  
ATOM   5655  C   GLY A 370     -22.399 -15.632  43.022  1.00  0.97           C  
ATOM   5656  O   GLY A 370     -22.494 -16.337  44.037  1.00  0.97           O  
ATOM   5657  H   GLY A 370     -20.556 -13.990  40.943  1.00  0.97           H  
ATOM   5658 1HA  GLY A 370     -20.590 -14.705  43.711  1.00  0.97           H  
ATOM   5659 2HA  GLY A 370     -21.714 -13.615  42.910  1.00  0.97           H  
ATOM   5660  N   LEU A 371     -23.219 -15.755  41.980  1.00  0.96           N  
ATOM   5661  CA  LEU A 371     -24.350 -16.657  42.060  1.00  0.96           C  
ATOM   5662  C   LEU A 371     -23.885 -18.078  42.289  1.00  0.96           C  
ATOM   5663  O   LEU A 371     -24.483 -18.800  43.077  1.00  0.96           O  
ATOM   5664  CB  LEU A 371     -25.158 -16.632  40.765  1.00  0.96           C  
ATOM   5665  CG  LEU A 371     -25.899 -15.349  40.441  1.00  0.96           C  
ATOM   5666  CD1 LEU A 371     -26.514 -15.489  39.060  1.00  0.96           C  
ATOM   5667  CD2 LEU A 371     -26.939 -15.077  41.507  1.00  0.96           C  
ATOM   5668  H   LEU A 371     -23.079 -15.161  41.160  1.00  0.96           H  
ATOM   5669  HA  LEU A 371     -24.981 -16.352  42.894  1.00  0.96           H  
ATOM   5670 1HB  LEU A 371     -24.476 -16.835  39.941  1.00  0.96           H  
ATOM   5671 2HB  LEU A 371     -25.887 -17.436  40.799  1.00  0.96           H  
ATOM   5672  HG  LEU A 371     -25.199 -14.520  40.408  1.00  0.96           H  
ATOM   5673 1HD1 LEU A 371     -27.038 -14.589  38.793  1.00  0.96           H  
ATOM   5674 2HD1 LEU A 371     -25.739 -15.672  38.338  1.00  0.96           H  
ATOM   5675 3HD1 LEU A 371     -27.213 -16.322  39.060  1.00  0.96           H  
ATOM   5676 1HD2 LEU A 371     -27.466 -14.154  41.275  1.00  0.96           H  
ATOM   5677 2HD2 LEU A 371     -27.648 -15.902  41.542  1.00  0.96           H  
ATOM   5678 3HD2 LEU A 371     -26.448 -14.980  42.474  1.00  0.96           H  
ATOM   5679  N   MET A 372     -22.794 -18.479  41.639  1.00  0.94           N  
ATOM   5680  CA  MET A 372     -22.313 -19.836  41.827  1.00  0.94           C  
ATOM   5681  C   MET A 372     -21.658 -20.046  43.174  1.00  0.94           C  
ATOM   5682  O   MET A 372     -21.822 -21.095  43.793  1.00  0.94           O  
ATOM   5683  CB  MET A 372     -21.307 -20.196  40.767  1.00  0.94           C  
ATOM   5684  CG  MET A 372     -21.825 -20.295  39.397  1.00  0.94           C  
ATOM   5685  SD  MET A 372     -23.135 -21.502  39.234  1.00  0.94           S  
ATOM   5686  CE  MET A 372     -24.519 -20.387  39.168  1.00  0.94           C  
ATOM   5687  H   MET A 372     -22.323 -17.852  40.986  1.00  0.94           H  
ATOM   5688  HA  MET A 372     -23.163 -20.513  41.760  1.00  0.94           H  
ATOM   5689 1HB  MET A 372     -20.533 -19.422  40.752  1.00  0.94           H  
ATOM   5690 2HB  MET A 372     -20.816 -21.122  41.014  1.00  0.94           H  
ATOM   5691 1HG  MET A 372     -22.200 -19.331  39.071  1.00  0.94           H  
ATOM   5692 2HG  MET A 372     -21.011 -20.578  38.759  1.00  0.94           H  
ATOM   5693 1HE  MET A 372     -25.437 -20.958  39.049  1.00  0.94           H  
ATOM   5694 2HE  MET A 372     -24.564 -19.809  40.083  1.00  0.94           H  
ATOM   5695 3HE  MET A 372     -24.402 -19.712  38.320  1.00  0.94           H  
ATOM   5696  N   SER A 373     -20.960 -19.039  43.675  1.00  0.93           N  
ATOM   5697  CA  SER A 373     -20.267 -19.183  44.940  1.00  0.93           C  
ATOM   5698  C   SER A 373     -21.270 -19.490  46.047  1.00  0.93           C  
ATOM   5699  O   SER A 373     -21.051 -20.372  46.885  1.00  0.93           O  
ATOM   5700  CB  SER A 373     -19.503 -17.911  45.228  1.00  0.93           C  
ATOM   5701  OG  SER A 373     -18.501 -17.718  44.257  1.00  0.93           O  
ATOM   5702  H   SER A 373     -20.848 -18.173  43.145  1.00  0.93           H  
ATOM   5703  HA  SER A 373     -19.563 -20.013  44.860  1.00  0.93           H  
ATOM   5704 1HB  SER A 373     -20.189 -17.067  45.212  1.00  0.93           H  
ATOM   5705 2HB  SER A 373     -19.056 -17.960  46.219  1.00  0.93           H  
ATOM   5706  HG  SER A 373     -18.979 -17.598  43.402  1.00  0.93           H  
ATOM   5707  N   MET A 374     -22.432 -18.839  45.982  1.00  0.93           N  
ATOM   5708  CA  MET A 374     -23.465 -19.008  46.997  1.00  0.93           C  
ATOM   5709  C   MET A 374     -24.202 -20.346  46.891  1.00  0.93           C  
ATOM   5710  O   MET A 374     -25.013 -20.673  47.760  1.00  0.93           O  
ATOM   5711  CB  MET A 374     -24.488 -17.880  46.894  1.00  0.93           C  
ATOM   5712  CG  MET A 374     -23.920 -16.545  47.215  1.00  0.93           C  
ATOM   5713  SD  MET A 374     -25.069 -15.218  47.134  1.00  0.93           S  
ATOM   5714  CE  MET A 374     -26.030 -15.564  48.561  1.00  0.93           C  
ATOM   5715  H   MET A 374     -22.565 -18.144  45.241  1.00  0.93           H  
ATOM   5716  HA  MET A 374     -22.987 -18.964  47.975  1.00  0.93           H  
ATOM   5717 1HB  MET A 374     -24.881 -17.843  45.873  1.00  0.93           H  
ATOM   5718 2HB  MET A 374     -25.319 -18.072  47.570  1.00  0.93           H  
ATOM   5719 1HG  MET A 374     -23.448 -16.556  48.190  1.00  0.93           H  
ATOM   5720 2HG  MET A 374     -23.173 -16.350  46.468  1.00  0.93           H  
ATOM   5721 1HE  MET A 374     -26.806 -14.811  48.673  1.00  0.93           H  
ATOM   5722 2HE  MET A 374     -26.484 -16.545  48.450  1.00  0.93           H  
ATOM   5723 3HE  MET A 374     -25.387 -15.558  49.440  1.00  0.93           H  
ATOM   5724  N   MET A 375     -23.955 -21.114  45.824  1.00  0.93           N  
ATOM   5725  CA  MET A 375     -24.596 -22.405  45.637  1.00  0.93           C  
ATOM   5726  C   MET A 375     -23.750 -23.541  46.183  1.00  0.93           C  
ATOM   5727  O   MET A 375     -24.222 -24.672  46.290  1.00  0.93           O  
ATOM   5728  CB  MET A 375     -24.911 -22.625  44.164  1.00  0.93           C  
ATOM   5729  CG  MET A 375     -25.950 -21.681  43.632  1.00  0.93           C  
ATOM   5730  SD  MET A 375     -26.254 -21.867  41.879  1.00  0.93           S  
ATOM   5731  CE  MET A 375     -27.245 -20.394  41.581  1.00  0.93           C  
ATOM   5732  H   MET A 375     -23.271 -20.826  45.128  1.00  0.93           H  
ATOM   5733  HA  MET A 375     -25.534 -22.403  46.189  1.00  0.93           H  
ATOM   5734 1HB  MET A 375     -24.001 -22.493  43.575  1.00  0.93           H  
ATOM   5735 2HB  MET A 375     -25.257 -23.646  44.011  1.00  0.93           H  
ATOM   5736 1HG  MET A 375     -26.886 -21.862  44.158  1.00  0.93           H  
ATOM   5737 2HG  MET A 375     -25.656 -20.673  43.834  1.00  0.93           H  
ATOM   5738 1HE  MET A 375     -27.521 -20.343  40.529  1.00  0.93           H  
ATOM   5739 2HE  MET A 375     -28.146 -20.432  42.192  1.00  0.93           H  
ATOM   5740 3HE  MET A 375     -26.669 -19.510  41.847  1.00  0.93           H  
ATOM   5741  N   ILE A 376     -22.525 -23.246  46.610  1.00  0.96           N  
ATOM   5742  CA  ILE A 376     -21.665 -24.305  47.117  1.00  0.96           C  
ATOM   5743  C   ILE A 376     -22.296 -25.043  48.319  1.00  0.96           C  
ATOM   5744  O   ILE A 376     -22.292 -26.271  48.332  1.00  0.96           O  
ATOM   5745  CB  ILE A 376     -20.236 -23.797  47.371  1.00  0.96           C  
ATOM   5746  CG1 ILE A 376     -19.586 -23.486  46.041  1.00  0.96           C  
ATOM   5747  CG2 ILE A 376     -19.441 -24.800  48.149  1.00  0.96           C  
ATOM   5748  CD1 ILE A 376     -18.318 -22.727  46.185  1.00  0.96           C  
ATOM   5749  H   ILE A 376     -22.163 -22.288  46.560  1.00  0.96           H  
ATOM   5750  HA  ILE A 376     -21.553 -25.037  46.320  1.00  0.96           H  
ATOM   5751  HB  ILE A 376     -20.260 -22.868  47.917  1.00  0.96           H  
ATOM   5752 1HG1 ILE A 376     -19.388 -24.416  45.510  1.00  0.96           H  
ATOM   5753 2HG1 ILE A 376     -20.279 -22.883  45.443  1.00  0.96           H  
ATOM   5754 1HG2 ILE A 376     -18.434 -24.420  48.318  1.00  0.96           H  
ATOM   5755 2HG2 ILE A 376     -19.924 -24.969  49.105  1.00  0.96           H  
ATOM   5756 3HG2 ILE A 376     -19.389 -25.730  47.594  1.00  0.96           H  
ATOM   5757 1HD1 ILE A 376     -17.903 -22.516  45.198  1.00  0.96           H  
ATOM   5758 2HD1 ILE A 376     -18.545 -21.792  46.699  1.00  0.96           H  
ATOM   5759 3HD1 ILE A 376     -17.599 -23.303  46.769  1.00  0.96           H  
ATOM   5760  N   PRO A 377     -22.885 -24.366  49.330  1.00  1.00           N  
ATOM   5761  CA  PRO A 377     -23.572 -24.962  50.468  1.00  1.00           C  
ATOM   5762  C   PRO A 377     -24.731 -25.891  50.097  1.00  1.00           C  
ATOM   5763  O   PRO A 377     -25.176 -26.691  50.915  1.00  1.00           O  
ATOM   5764  CB  PRO A 377     -24.120 -23.749  51.206  1.00  1.00           C  
ATOM   5765  CG  PRO A 377     -23.240 -22.627  50.809  1.00  1.00           C  
ATOM   5766  CD  PRO A 377     -22.900 -22.887  49.388  1.00  1.00           C  
ATOM   5767  HA  PRO A 377     -22.834 -25.492  51.099  1.00  1.00           H  
ATOM   5768 1HB  PRO A 377     -25.169 -23.586  50.917  1.00  1.00           H  
ATOM   5769 2HB  PRO A 377     -24.112 -23.939  52.286  1.00  1.00           H  
ATOM   5770 1HG  PRO A 377     -23.744 -21.659  50.958  1.00  1.00           H  
ATOM   5771 2HG  PRO A 377     -22.376 -22.631  51.458  1.00  1.00           H  
ATOM   5772 1HD  PRO A 377     -23.713 -22.485  48.798  1.00  1.00           H  
ATOM   5773 2HD  PRO A 377     -21.952 -22.435  49.162  1.00  1.00           H  
ATOM   5774  N   LEU A 378     -25.272 -25.754  48.883  1.00  1.04           N  
ATOM   5775  CA  LEU A 378     -26.411 -26.558  48.479  1.00  1.04           C  
ATOM   5776  C   LEU A 378     -25.949 -27.826  47.772  1.00  1.04           C  
ATOM   5777  O   LEU A 378     -26.736 -28.735  47.474  1.00  1.04           O  
ATOM   5778  CB  LEU A 378     -27.269 -25.727  47.529  1.00  1.04           C  
ATOM   5779  CG  LEU A 378     -27.780 -24.418  48.113  1.00  1.04           C  
ATOM   5780  CD1 LEU A 378     -28.529 -23.652  47.038  1.00  1.04           C  
ATOM   5781  CD2 LEU A 378     -28.656 -24.710  49.315  1.00  1.04           C  
ATOM   5782  H   LEU A 378     -24.886 -25.123  48.187  1.00  1.04           H  
ATOM   5783  HA  LEU A 378     -26.986 -26.831  49.361  1.00  1.04           H  
ATOM   5784 1HB  LEU A 378     -26.675 -25.490  46.645  1.00  1.04           H  
ATOM   5785 2HB  LEU A 378     -28.130 -26.319  47.222  1.00  1.04           H  
ATOM   5786  HG  LEU A 378     -26.928 -23.805  48.426  1.00  1.04           H  
ATOM   5787 1HD1 LEU A 378     -28.880 -22.704  47.444  1.00  1.04           H  
ATOM   5788 2HD1 LEU A 378     -27.859 -23.461  46.198  1.00  1.04           H  
ATOM   5789 3HD1 LEU A 378     -29.379 -24.240  46.698  1.00  1.04           H  
ATOM   5790 1HD2 LEU A 378     -29.014 -23.772  49.742  1.00  1.04           H  
ATOM   5791 2HD2 LEU A 378     -29.506 -25.318  49.008  1.00  1.04           H  
ATOM   5792 3HD2 LEU A 378     -28.074 -25.251  50.065  1.00  1.04           H  
ATOM   5793  N   CYS A 379     -24.653 -27.908  47.513  1.00  1.07           N  
ATOM   5794  CA  CYS A 379     -24.097 -28.992  46.739  1.00  1.07           C  
ATOM   5795  C   CYS A 379     -23.850 -30.255  47.549  1.00  1.07           C  
ATOM   5796  O   CYS A 379     -22.714 -30.640  47.816  1.00  1.07           O  
ATOM   5797  CB  CYS A 379     -22.813 -28.540  46.091  1.00  1.07           C  
ATOM   5798  SG  CYS A 379     -23.024 -27.187  44.930  1.00  1.07           S  
ATOM   5799  H   CYS A 379     -24.016 -27.178  47.831  1.00  1.07           H  
ATOM   5800  HA  CYS A 379     -24.802 -29.228  45.942  1.00  1.07           H  
ATOM   5801 1HB  CYS A 379     -22.095 -28.242  46.849  1.00  1.07           H  
ATOM   5802 2HB  CYS A 379     -22.400 -29.374  45.554  1.00  1.07           H  
ATOM   5803  HG  CYS A 379     -23.486 -26.273  45.818  1.00  1.07           H  
ATOM   5804  N   SER A 380     -24.943 -30.906  47.931  1.00  1.09           N  
ATOM   5805  CA  SER A 380     -24.905 -32.144  48.713  1.00  1.09           C  
ATOM   5806  C   SER A 380     -24.611 -33.363  47.824  1.00  1.09           C  
ATOM   5807  O   SER A 380     -24.381 -34.471  48.308  1.00  1.09           O  
ATOM   5808  CB  SER A 380     -26.209 -32.317  49.462  1.00  1.09           C  
ATOM   5809  OG  SER A 380     -27.276 -32.549  48.584  1.00  1.09           O  
ATOM   5810  H   SER A 380     -25.834 -30.472  47.683  1.00  1.09           H  
ATOM   5811  HA  SER A 380     -24.100 -32.061  49.445  1.00  1.09           H  
ATOM   5812 1HB  SER A 380     -26.122 -33.147  50.160  1.00  1.09           H  
ATOM   5813 2HB  SER A 380     -26.406 -31.416  50.044  1.00  1.09           H  
ATOM   5814  HG  SER A 380     -27.239 -31.842  47.931  1.00  1.09           H  
ATOM   5815  N   ILE A 381     -24.641 -33.134  46.518  1.00  1.07           N  
ATOM   5816  CA  ILE A 381     -24.377 -34.123  45.488  1.00  1.07           C  
ATOM   5817  C   ILE A 381     -23.091 -33.718  44.787  1.00  1.07           C  
ATOM   5818  O   ILE A 381     -22.955 -32.568  44.362  1.00  1.07           O  
ATOM   5819  CB  ILE A 381     -25.543 -34.209  44.490  1.00  1.07           C  
ATOM   5820  CG1 ILE A 381     -26.812 -34.651  45.206  1.00  1.07           C  
ATOM   5821  CG2 ILE A 381     -25.210 -35.136  43.345  1.00  1.07           C  
ATOM   5822  CD1 ILE A 381     -28.048 -34.522  44.354  1.00  1.07           C  
ATOM   5823  H   ILE A 381     -24.850 -32.194  46.228  1.00  1.07           H  
ATOM   5824  HA  ILE A 381     -24.234 -35.098  45.951  1.00  1.07           H  
ATOM   5825  HB  ILE A 381     -25.739 -33.219  44.091  1.00  1.07           H  
ATOM   5826 1HG1 ILE A 381     -26.703 -35.692  45.510  1.00  1.07           H  
ATOM   5827 2HG1 ILE A 381     -26.951 -34.044  46.100  1.00  1.07           H  
ATOM   5828 1HG2 ILE A 381     -26.046 -35.164  42.648  1.00  1.07           H  
ATOM   5829 2HG2 ILE A 381     -24.341 -34.777  42.838  1.00  1.07           H  
ATOM   5830 3HG2 ILE A 381     -25.023 -36.138  43.729  1.00  1.07           H  
ATOM   5831 1HD1 ILE A 381     -28.917 -34.853  44.924  1.00  1.07           H  
ATOM   5832 2HD1 ILE A 381     -28.182 -33.481  44.061  1.00  1.07           H  
ATOM   5833 3HD1 ILE A 381     -27.943 -35.140  43.463  1.00  1.07           H  
ATOM   5834  N   PHE A 382     -22.154 -34.652  44.664  1.00  1.02           N  
ATOM   5835  CA  PHE A 382     -20.856 -34.344  44.076  1.00  1.02           C  
ATOM   5836  C   PHE A 382     -21.040 -33.747  42.691  1.00  1.02           C  
ATOM   5837  O   PHE A 382     -20.435 -32.728  42.367  1.00  1.02           O  
ATOM   5838  CB  PHE A 382     -19.985 -35.594  44.017  1.00  1.02           C  
ATOM   5839  CG  PHE A 382     -18.568 -35.355  43.573  1.00  1.02           C  
ATOM   5840  CD1 PHE A 382     -17.627 -34.931  44.508  1.00  1.02           C  
ATOM   5841  CD2 PHE A 382     -18.159 -35.553  42.258  1.00  1.02           C  
ATOM   5842  CE1 PHE A 382     -16.321 -34.724  44.142  1.00  1.02           C  
ATOM   5843  CE2 PHE A 382     -16.839 -35.337  41.890  1.00  1.02           C  
ATOM   5844  CZ  PHE A 382     -15.929 -34.927  42.830  1.00  1.02           C  
ATOM   5845  H   PHE A 382     -22.333 -35.581  45.017  1.00  1.02           H  
ATOM   5846  HA  PHE A 382     -20.353 -33.603  44.697  1.00  1.02           H  
ATOM   5847 1HB  PHE A 382     -19.953 -36.055  45.003  1.00  1.02           H  
ATOM   5848 2HB  PHE A 382     -20.433 -36.315  43.337  1.00  1.02           H  
ATOM   5849  HD1 PHE A 382     -17.937 -34.773  45.542  1.00  1.02           H  
ATOM   5850  HD2 PHE A 382     -18.889 -35.882  41.517  1.00  1.02           H  
ATOM   5851  HE1 PHE A 382     -15.591 -34.400  44.884  1.00  1.02           H  
ATOM   5852  HE2 PHE A 382     -16.520 -35.492  40.859  1.00  1.02           H  
ATOM   5853  HZ  PHE A 382     -14.901 -34.761  42.545  1.00  1.02           H  
ATOM   5854  N   GLY A 383     -21.893 -34.366  41.874  1.00  0.95           N  
ATOM   5855  CA  GLY A 383     -22.137 -33.857  40.533  1.00  0.95           C  
ATOM   5856  C   GLY A 383     -22.645 -32.410  40.546  1.00  0.95           C  
ATOM   5857  O   GLY A 383     -22.304 -31.636  39.651  1.00  0.95           O  
ATOM   5858  H   GLY A 383     -22.369 -35.196  42.190  1.00  0.95           H  
ATOM   5859 1HA  GLY A 383     -21.215 -33.917  39.955  1.00  0.95           H  
ATOM   5860 2HA  GLY A 383     -22.867 -34.495  40.035  1.00  0.95           H  
ATOM   5861  N   ALA A 384     -23.466 -32.035  41.542  1.00  0.89           N  
ATOM   5862  CA  ALA A 384     -23.949 -30.656  41.626  1.00  0.89           C  
ATOM   5863  C   ALA A 384     -22.779 -29.732  41.889  1.00  0.89           C  
ATOM   5864  O   ALA A 384     -22.693 -28.640  41.324  1.00  0.89           O  
ATOM   5865  CB  ALA A 384     -24.986 -30.488  42.715  1.00  0.89           C  
ATOM   5866  H   ALA A 384     -23.718 -32.696  42.264  1.00  0.89           H  
ATOM   5867  HA  ALA A 384     -24.392 -30.388  40.668  1.00  0.89           H  
ATOM   5868 1HB  ALA A 384     -25.323 -29.451  42.739  1.00  0.89           H  
ATOM   5869 2HB  ALA A 384     -25.833 -31.142  42.516  1.00  0.89           H  
ATOM   5870 3HB  ALA A 384     -24.548 -30.745  43.676  1.00  0.89           H  
ATOM   5871  N   LEU A 385     -21.847 -30.191  42.731  1.00  0.83           N  
ATOM   5872  CA  LEU A 385     -20.687 -29.375  43.051  1.00  0.83           C  
ATOM   5873  C   LEU A 385     -19.890 -29.169  41.791  1.00  0.83           C  
ATOM   5874  O   LEU A 385     -19.395 -28.067  41.540  1.00  0.83           O  
ATOM   5875  CB  LEU A 385     -19.817 -29.996  44.148  1.00  0.83           C  
ATOM   5876  CG  LEU A 385     -18.648 -29.120  44.617  1.00  0.83           C  
ATOM   5877  CD1 LEU A 385     -19.165 -27.751  45.141  1.00  0.83           C  
ATOM   5878  CD2 LEU A 385     -17.947 -29.835  45.722  1.00  0.83           C  
ATOM   5879  H   LEU A 385     -21.975 -31.108  43.169  1.00  0.83           H  
ATOM   5880  HA  LEU A 385     -21.016 -28.402  43.388  1.00  0.83           H  
ATOM   5881 1HB  LEU A 385     -20.426 -30.249  45.004  1.00  0.83           H  
ATOM   5882 2HB  LEU A 385     -19.388 -30.920  43.761  1.00  0.83           H  
ATOM   5883  HG  LEU A 385     -17.970 -28.941  43.786  1.00  0.83           H  
ATOM   5884 1HD1 LEU A 385     -18.322 -27.145  45.477  1.00  0.83           H  
ATOM   5885 2HD1 LEU A 385     -19.691 -27.225  44.342  1.00  0.83           H  
ATOM   5886 3HD1 LEU A 385     -19.843 -27.911  45.974  1.00  0.83           H  
ATOM   5887 1HD2 LEU A 385     -17.119 -29.229  46.070  1.00  0.83           H  
ATOM   5888 2HD2 LEU A 385     -18.642 -29.997  46.537  1.00  0.83           H  
ATOM   5889 3HD2 LEU A 385     -17.583 -30.792  45.357  1.00  0.83           H  
ATOM   5890  N   ILE A 386     -19.795 -30.216  40.977  1.00  0.79           N  
ATOM   5891  CA  ILE A 386     -19.072 -30.089  39.737  1.00  0.79           C  
ATOM   5892  C   ILE A 386     -19.827 -29.129  38.800  1.00  0.79           C  
ATOM   5893  O   ILE A 386     -19.236 -28.264  38.174  1.00  0.79           O  
ATOM   5894  CB  ILE A 386     -18.827 -31.441  39.049  1.00  0.79           C  
ATOM   5895  CG1 ILE A 386     -17.966 -32.347  39.943  1.00  0.79           C  
ATOM   5896  CG2 ILE A 386     -18.134 -31.201  37.717  1.00  0.79           C  
ATOM   5897  CD1 ILE A 386     -16.646 -31.761  40.282  1.00  0.79           C  
ATOM   5898  H   ILE A 386     -20.212 -31.107  41.253  1.00  0.79           H  
ATOM   5899  HA  ILE A 386     -18.102 -29.677  39.971  1.00  0.79           H  
ATOM   5900  HB  ILE A 386     -19.780 -31.942  38.884  1.00  0.79           H  
ATOM   5901 1HG1 ILE A 386     -18.497 -32.545  40.867  1.00  0.79           H  
ATOM   5902 2HG1 ILE A 386     -17.800 -33.293  39.431  1.00  0.79           H  
ATOM   5903 1HG2 ILE A 386     -17.965 -32.149  37.215  1.00  0.79           H  
ATOM   5904 2HG2 ILE A 386     -18.770 -30.573  37.105  1.00  0.79           H  
ATOM   5905 3HG2 ILE A 386     -17.179 -30.703  37.880  1.00  0.79           H  
ATOM   5906 1HD1 ILE A 386     -16.088 -32.454  40.907  1.00  0.79           H  
ATOM   5907 2HD1 ILE A 386     -16.094 -31.574  39.368  1.00  0.79           H  
ATOM   5908 3HD1 ILE A 386     -16.798 -30.824  40.815  1.00  0.79           H  
ATOM   5909  N   ALA A 387     -21.147 -29.210  38.720  1.00  0.77           N  
ATOM   5910  CA  ALA A 387     -21.819 -28.255  37.842  1.00  0.77           C  
ATOM   5911  C   ALA A 387     -21.506 -26.814  38.265  1.00  0.77           C  
ATOM   5912  O   ALA A 387     -21.243 -25.943  37.425  1.00  0.77           O  
ATOM   5913  CB  ALA A 387     -23.312 -28.482  37.876  1.00  0.77           C  
ATOM   5914  H   ALA A 387     -21.663 -29.930  39.224  1.00  0.77           H  
ATOM   5915  HA  ALA A 387     -21.452 -28.402  36.831  1.00  0.77           H  
ATOM   5916 1HB  ALA A 387     -23.804 -27.779  37.207  1.00  0.77           H  
ATOM   5917 2HB  ALA A 387     -23.530 -29.502  37.562  1.00  0.77           H  
ATOM   5918 3HB  ALA A 387     -23.675 -28.333  38.894  1.00  0.77           H  
ATOM   5919  N   VAL A 388     -21.479 -26.578  39.577  1.00  0.77           N  
ATOM   5920  CA  VAL A 388     -21.184 -25.261  40.111  1.00  0.77           C  
ATOM   5921  C   VAL A 388     -19.742 -24.846  39.835  1.00  0.77           C  
ATOM   5922  O   VAL A 388     -19.495 -23.702  39.441  1.00  0.77           O  
ATOM   5923  CB  VAL A 388     -21.507 -25.213  41.622  1.00  0.77           C  
ATOM   5924  CG1 VAL A 388     -21.032 -23.915  42.252  1.00  0.77           C  
ATOM   5925  CG2 VAL A 388     -23.023 -25.297  41.794  1.00  0.77           C  
ATOM   5926  H   VAL A 388     -21.708 -27.336  40.223  1.00  0.77           H  
ATOM   5927  HA  VAL A 388     -21.840 -24.545  39.616  1.00  0.77           H  
ATOM   5928  HB  VAL A 388     -21.014 -26.044  42.127  1.00  0.77           H  
ATOM   5929 1HG1 VAL A 388     -21.288 -23.910  43.313  1.00  0.77           H  
ATOM   5930 2HG1 VAL A 388     -19.953 -23.816  42.139  1.00  0.77           H  
ATOM   5931 3HG1 VAL A 388     -21.530 -23.091  41.764  1.00  0.77           H  
ATOM   5932 1HG2 VAL A 388     -23.273 -25.256  42.842  1.00  0.77           H  
ATOM   5933 2HG2 VAL A 388     -23.490 -24.453  41.284  1.00  0.77           H  
ATOM   5934 3HG2 VAL A 388     -23.389 -26.227  41.366  1.00  0.77           H  
ATOM   5935  N   CYS A 389     -18.780 -25.765  40.025  1.00  0.76           N  
ATOM   5936  CA  CYS A 389     -17.372 -25.429  39.824  1.00  0.76           C  
ATOM   5937  C   CYS A 389     -17.073 -25.139  38.355  1.00  0.76           C  
ATOM   5938  O   CYS A 389     -16.223 -24.303  38.041  1.00  0.76           O  
ATOM   5939  CB  CYS A 389     -16.480 -26.622  40.171  1.00  0.76           C  
ATOM   5940  SG  CYS A 389     -16.430 -27.862  38.852  1.00  0.76           S  
ATOM   5941  H   CYS A 389     -19.033 -26.696  40.355  1.00  0.76           H  
ATOM   5942  HA  CYS A 389     -17.120 -24.562  40.433  1.00  0.76           H  
ATOM   5943 1HB  CYS A 389     -15.527 -26.341  40.398  1.00  0.76           H  
ATOM   5944 2HB  CYS A 389     -16.880 -27.113  41.057  1.00  0.76           H  
ATOM   5945  N   LEU A 390     -17.840 -25.752  37.445  1.00  0.76           N  
ATOM   5946  CA  LEU A 390     -17.614 -25.546  36.027  1.00  0.76           C  
ATOM   5947  C   LEU A 390     -18.093 -24.166  35.640  1.00  0.76           C  
ATOM   5948  O   LEU A 390     -17.376 -23.399  34.992  1.00  0.76           O  
ATOM   5949  CB  LEU A 390     -18.385 -26.602  35.210  1.00  0.76           C  
ATOM   5950  CG  LEU A 390     -17.908 -28.064  35.312  1.00  0.76           C  
ATOM   5951  CD1 LEU A 390     -18.915 -28.962  34.632  1.00  0.76           C  
ATOM   5952  CD2 LEU A 390     -16.581 -28.199  34.685  1.00  0.76           C  
ATOM   5953  H   LEU A 390     -18.522 -26.448  37.754  1.00  0.76           H  
ATOM   5954  HA  LEU A 390     -16.546 -25.629  35.823  1.00  0.76           H  
ATOM   5955 1HB  LEU A 390     -19.426 -26.584  35.535  1.00  0.76           H  
ATOM   5956 2HB  LEU A 390     -18.349 -26.315  34.161  1.00  0.76           H  
ATOM   5957  HG  LEU A 390     -17.827 -28.349  36.329  1.00  0.76           H  
ATOM   5958 1HD1 LEU A 390     -18.589 -29.998  34.703  1.00  0.76           H  
ATOM   5959 2HD1 LEU A 390     -19.878 -28.852  35.122  1.00  0.76           H  
ATOM   5960 3HD1 LEU A 390     -19.004 -28.681  33.586  1.00  0.76           H  
ATOM   5961 1HD2 LEU A 390     -16.248 -29.231  34.758  1.00  0.76           H  
ATOM   5962 2HD2 LEU A 390     -16.649 -27.915  33.638  1.00  0.76           H  
ATOM   5963 3HD2 LEU A 390     -15.882 -27.547  35.203  1.00  0.76           H  
ATOM   5964  N   ILE A 391     -19.278 -23.804  36.105  1.00  0.76           N  
ATOM   5965  CA  ILE A 391     -19.821 -22.506  35.766  1.00  0.76           C  
ATOM   5966  C   ILE A 391     -18.982 -21.407  36.410  1.00  0.76           C  
ATOM   5967  O   ILE A 391     -18.649 -20.408  35.764  1.00  0.76           O  
ATOM   5968  CB  ILE A 391     -21.268 -22.389  36.212  1.00  0.76           C  
ATOM   5969  CG1 ILE A 391     -22.146 -23.359  35.440  1.00  0.76           C  
ATOM   5970  CG2 ILE A 391     -21.739 -20.965  35.940  1.00  0.76           C  
ATOM   5971  CD1 ILE A 391     -23.521 -23.514  36.043  1.00  0.76           C  
ATOM   5972  H   ILE A 391     -19.835 -24.460  36.662  1.00  0.76           H  
ATOM   5973  HA  ILE A 391     -19.780 -22.381  34.684  1.00  0.76           H  
ATOM   5974  HB  ILE A 391     -21.337 -22.640  37.266  1.00  0.76           H  
ATOM   5975 1HG1 ILE A 391     -22.252 -23.005  34.417  1.00  0.76           H  
ATOM   5976 2HG1 ILE A 391     -21.664 -24.338  35.422  1.00  0.76           H  
ATOM   5977 1HG2 ILE A 391     -22.775 -20.847  36.248  1.00  0.76           H  
ATOM   5978 2HG2 ILE A 391     -21.119 -20.267  36.483  1.00  0.76           H  
ATOM   5979 3HG2 ILE A 391     -21.654 -20.774  34.877  1.00  0.76           H  
ATOM   5980 1HD1 ILE A 391     -24.100 -24.220  35.450  1.00  0.76           H  
ATOM   5981 2HD1 ILE A 391     -23.421 -23.891  37.064  1.00  0.76           H  
ATOM   5982 3HD1 ILE A 391     -24.027 -22.551  36.058  1.00  0.76           H  
ATOM   5983  N   MET A 392     -18.629 -21.592  37.693  1.00  0.76           N  
ATOM   5984  CA  MET A 392     -17.824 -20.604  38.393  1.00  0.76           C  
ATOM   5985  C   MET A 392     -16.523 -20.418  37.632  1.00  0.76           C  
ATOM   5986  O   MET A 392     -16.143 -19.290  37.332  1.00  0.76           O  
ATOM   5987  CB  MET A 392     -17.547 -21.045  39.835  1.00  0.76           C  
ATOM   5988  CG  MET A 392     -16.798 -20.009  40.683  1.00  0.76           C  
ATOM   5989  SD  MET A 392     -16.452 -20.547  42.398  1.00  0.76           S  
ATOM   5990  CE  MET A 392     -15.075 -21.654  42.171  1.00  0.76           C  
ATOM   5991  H   MET A 392     -18.926 -22.428  38.194  1.00  0.76           H  
ATOM   5992  HA  MET A 392     -18.351 -19.651  38.402  1.00  0.76           H  
ATOM   5993 1HB  MET A 392     -18.484 -21.283  40.329  1.00  0.76           H  
ATOM   5994 2HB  MET A 392     -16.951 -21.959  39.821  1.00  0.76           H  
ATOM   5995 1HG  MET A 392     -15.849 -19.776  40.200  1.00  0.76           H  
ATOM   5996 2HG  MET A 392     -17.383 -19.087  40.725  1.00  0.76           H  
ATOM   5997 1HE  MET A 392     -14.755 -22.051  43.137  1.00  0.76           H  
ATOM   5998 2HE  MET A 392     -15.372 -22.473  41.516  1.00  0.76           H  
ATOM   5999 3HE  MET A 392     -14.247 -21.106  41.711  1.00  0.76           H  
ATOM   6000  N   GLY A 393     -15.889 -21.531  37.245  1.00  0.76           N  
ATOM   6001  CA  GLY A 393     -14.648 -21.513  36.490  1.00  0.76           C  
ATOM   6002  C   GLY A 393     -14.783 -20.700  35.215  1.00  0.76           C  
ATOM   6003  O   GLY A 393     -13.964 -19.814  34.953  1.00  0.76           O  
ATOM   6004  H   GLY A 393     -16.251 -22.446  37.508  1.00  0.76           H  
ATOM   6005 1HA  GLY A 393     -13.852 -21.099  37.108  1.00  0.76           H  
ATOM   6006 2HA  GLY A 393     -14.366 -22.537  36.243  1.00  0.76           H  
ATOM   6007  N   LEU A 394     -15.819 -20.976  34.426  1.00  0.76           N  
ATOM   6008  CA  LEU A 394     -16.032 -20.276  33.166  1.00  0.76           C  
ATOM   6009  C   LEU A 394     -16.011 -18.771  33.369  1.00  0.76           C  
ATOM   6010  O   LEU A 394     -15.319 -18.027  32.654  1.00  0.76           O  
ATOM   6011  CB  LEU A 394     -17.412 -20.651  32.590  1.00  0.76           C  
ATOM   6012  CG  LEU A 394     -17.774 -19.998  31.288  1.00  0.76           C  
ATOM   6013  CD1 LEU A 394     -16.805 -20.490  30.218  1.00  0.76           C  
ATOM   6014  CD2 LEU A 394     -19.205 -20.308  30.943  1.00  0.76           C  
ATOM   6015  H   LEU A 394     -16.464 -21.719  34.698  1.00  0.76           H  
ATOM   6016  HA  LEU A 394     -15.241 -20.550  32.471  1.00  0.76           H  
ATOM   6017 1HB  LEU A 394     -17.470 -21.720  32.462  1.00  0.76           H  
ATOM   6018 2HB  LEU A 394     -18.174 -20.363  33.311  1.00  0.76           H  
ATOM   6019  HG  LEU A 394     -17.667 -18.927  31.389  1.00  0.76           H  
ATOM   6020 1HD1 LEU A 394     -17.028 -20.016  29.268  1.00  0.76           H  
ATOM   6021 2HD1 LEU A 394     -15.807 -20.250  30.522  1.00  0.76           H  
ATOM   6022 3HD1 LEU A 394     -16.895 -21.570  30.114  1.00  0.76           H  
ATOM   6023 1HD2 LEU A 394     -19.466 -19.822  30.002  1.00  0.76           H  
ATOM   6024 2HD2 LEU A 394     -19.329 -21.385  30.847  1.00  0.76           H  
ATOM   6025 3HD2 LEU A 394     -19.852 -19.937  31.737  1.00  0.76           H  
ATOM   6026  N   PHE A 395     -16.772 -18.319  34.350  1.00  0.77           N  
ATOM   6027  CA  PHE A 395     -16.885 -16.902  34.584  1.00  0.77           C  
ATOM   6028  C   PHE A 395     -15.667 -16.285  35.280  1.00  0.77           C  
ATOM   6029  O   PHE A 395     -15.304 -15.137  34.992  1.00  0.77           O  
ATOM   6030  CB  PHE A 395     -18.184 -16.654  35.283  1.00  0.77           C  
ATOM   6031  CG  PHE A 395     -19.314 -16.911  34.319  1.00  0.77           C  
ATOM   6032  CD1 PHE A 395     -20.316 -17.798  34.605  1.00  0.77           C  
ATOM   6033  CD2 PHE A 395     -19.327 -16.285  33.078  1.00  0.77           C  
ATOM   6034  CE1 PHE A 395     -21.336 -18.032  33.696  1.00  0.77           C  
ATOM   6035  CE2 PHE A 395     -20.329 -16.515  32.173  1.00  0.77           C  
ATOM   6036  CZ  PHE A 395     -21.343 -17.387  32.485  1.00  0.77           C  
ATOM   6037  H   PHE A 395     -17.304 -18.982  34.924  1.00  0.77           H  
ATOM   6038  HA  PHE A 395     -16.971 -16.421  33.609  1.00  0.77           H  
ATOM   6039 1HB  PHE A 395     -18.284 -17.328  36.142  1.00  0.77           H  
ATOM   6040 2HB  PHE A 395     -18.236 -15.641  35.635  1.00  0.77           H  
ATOM   6041  HD1 PHE A 395     -20.304 -18.308  35.564  1.00  0.77           H  
ATOM   6042  HD2 PHE A 395     -18.523 -15.598  32.822  1.00  0.77           H  
ATOM   6043  HE1 PHE A 395     -22.136 -18.724  33.939  1.00  0.77           H  
ATOM   6044  HE2 PHE A 395     -20.319 -16.005  31.210  1.00  0.77           H  
ATOM   6045  HZ  PHE A 395     -22.146 -17.572  31.773  1.00  0.77           H  
ATOM   6046  N   ASP A 396     -14.995 -17.048  36.151  1.00  0.79           N  
ATOM   6047  CA  ASP A 396     -13.767 -16.564  36.778  1.00  0.79           C  
ATOM   6048  C   ASP A 396     -12.746 -16.316  35.686  1.00  0.79           C  
ATOM   6049  O   ASP A 396     -12.036 -15.304  35.679  1.00  0.79           O  
ATOM   6050  CB  ASP A 396     -13.186 -17.598  37.742  1.00  0.79           C  
ATOM   6051  CG  ASP A 396     -13.928 -17.759  39.090  1.00  0.79           C  
ATOM   6052  OD1 ASP A 396     -14.714 -16.923  39.425  1.00  0.79           O  
ATOM   6053  OD2 ASP A 396     -13.634 -18.703  39.805  1.00  0.79           O  
ATOM   6054  H   ASP A 396     -15.339 -17.976  36.385  1.00  0.79           H  
ATOM   6055  HA  ASP A 396     -13.959 -15.634  37.301  1.00  0.79           H  
ATOM   6056 1HB  ASP A 396     -13.197 -18.568  37.246  1.00  0.79           H  
ATOM   6057 2HB  ASP A 396     -12.149 -17.355  37.921  1.00  0.79           H  
ATOM   6058  N   GLY A 397     -12.736 -17.233  34.715  1.00  0.81           N  
ATOM   6059  CA  GLY A 397     -11.855 -17.179  33.571  1.00  0.81           C  
ATOM   6060  C   GLY A 397     -12.075 -15.879  32.826  1.00  0.81           C  
ATOM   6061  O   GLY A 397     -11.127 -15.130  32.566  1.00  0.81           O  
ATOM   6062  H   GLY A 397     -13.356 -18.039  34.798  1.00  0.81           H  
ATOM   6063 1HA  GLY A 397     -10.823 -17.252  33.907  1.00  0.81           H  
ATOM   6064 2HA  GLY A 397     -12.057 -18.029  32.916  1.00  0.81           H  
ATOM   6065  N   CYS A 398     -13.336 -15.587  32.515  1.00  0.84           N  
ATOM   6066  CA  CYS A 398     -13.648 -14.358  31.812  1.00  0.84           C  
ATOM   6067  C   CYS A 398     -13.114 -13.139  32.523  1.00  0.84           C  
ATOM   6068  O   CYS A 398     -12.379 -12.341  31.932  1.00  0.84           O  
ATOM   6069  CB  CYS A 398     -15.141 -14.113  31.766  1.00  0.84           C  
ATOM   6070  SG  CYS A 398     -15.585 -12.622  30.849  1.00  0.84           S  
ATOM   6071  H   CYS A 398     -14.077 -16.253  32.745  1.00  0.84           H  
ATOM   6072  HA  CYS A 398     -13.232 -14.409  30.807  1.00  0.84           H  
ATOM   6073 1HB  CYS A 398     -15.673 -14.947  31.398  1.00  0.84           H  
ATOM   6074 2HB  CYS A 398     -15.495 -13.973  32.774  1.00  0.84           H  
ATOM   6075  HG  CYS A 398     -16.884 -12.688  31.175  1.00  0.84           H  
ATOM   6076  N   PHE A 399     -13.458 -13.022  33.807  1.00  0.87           N  
ATOM   6077  CA  PHE A 399     -13.144 -11.847  34.604  1.00  0.87           C  
ATOM   6078  C   PHE A 399     -11.642 -11.563  34.518  1.00  0.87           C  
ATOM   6079  O   PHE A 399     -11.210 -10.426  34.265  1.00  0.87           O  
ATOM   6080  CB  PHE A 399     -13.597 -12.113  36.050  1.00  0.87           C  
ATOM   6081  CG  PHE A 399     -13.506 -10.967  37.045  1.00  0.87           C  
ATOM   6082  CD1 PHE A 399     -14.580 -10.084  37.179  1.00  0.87           C  
ATOM   6083  CD2 PHE A 399     -12.386 -10.769  37.843  1.00  0.87           C  
ATOM   6084  CE1 PHE A 399     -14.539  -9.044  38.083  1.00  0.87           C  
ATOM   6085  CE2 PHE A 399     -12.347  -9.719  38.747  1.00  0.87           C  
ATOM   6086  CZ  PHE A 399     -13.428  -8.867  38.861  1.00  0.87           C  
ATOM   6087  H   PHE A 399     -14.013 -13.769  34.234  1.00  0.87           H  
ATOM   6088  HA  PHE A 399     -13.689 -11.000  34.198  1.00  0.87           H  
ATOM   6089 1HB  PHE A 399     -14.636 -12.446  36.023  1.00  0.87           H  
ATOM   6090 2HB  PHE A 399     -13.019 -12.949  36.449  1.00  0.87           H  
ATOM   6091  HD1 PHE A 399     -15.464 -10.234  36.558  1.00  0.87           H  
ATOM   6092  HD2 PHE A 399     -11.537 -11.451  37.749  1.00  0.87           H  
ATOM   6093  HE1 PHE A 399     -15.388  -8.368  38.182  1.00  0.87           H  
ATOM   6094  HE2 PHE A 399     -11.469  -9.568  39.373  1.00  0.87           H  
ATOM   6095  HZ  PHE A 399     -13.401  -8.062  39.572  1.00  0.87           H  
ATOM   6096  N   ILE A 400     -10.849 -12.615  34.704  1.00  0.91           N  
ATOM   6097  CA  ILE A 400      -9.402 -12.526  34.655  1.00  0.91           C  
ATOM   6098  C   ILE A 400      -8.862 -12.136  33.269  1.00  0.91           C  
ATOM   6099  O   ILE A 400      -7.978 -11.277  33.171  1.00  0.91           O  
ATOM   6100  CB  ILE A 400      -8.809 -13.861  35.139  1.00  0.91           C  
ATOM   6101  CG1 ILE A 400      -9.124 -14.005  36.662  1.00  0.91           C  
ATOM   6102  CG2 ILE A 400      -7.316 -13.945  34.854  1.00  0.91           C  
ATOM   6103  CD1 ILE A 400      -8.880 -15.378  37.231  1.00  0.91           C  
ATOM   6104  H   ILE A 400     -11.274 -13.526  34.901  1.00  0.91           H  
ATOM   6105  HA  ILE A 400      -9.095 -11.755  35.359  1.00  0.91           H  
ATOM   6106  HB  ILE A 400      -9.323 -14.680  34.624  1.00  0.91           H  
ATOM   6107 1HG1 ILE A 400      -8.510 -13.294  37.210  1.00  0.91           H  
ATOM   6108 2HG1 ILE A 400     -10.175 -13.755  36.824  1.00  0.91           H  
ATOM   6109 1HG2 ILE A 400      -6.931 -14.901  35.202  1.00  0.91           H  
ATOM   6110 2HG2 ILE A 400      -7.152 -13.856  33.781  1.00  0.91           H  
ATOM   6111 3HG2 ILE A 400      -6.798 -13.137  35.369  1.00  0.91           H  
ATOM   6112 1HD1 ILE A 400      -9.129 -15.379  38.293  1.00  0.91           H  
ATOM   6113 2HD1 ILE A 400      -9.516 -16.093  36.709  1.00  0.91           H  
ATOM   6114 3HD1 ILE A 400      -7.834 -15.642  37.103  1.00  0.91           H  
ATOM   6115  N   SER A 401      -9.383 -12.752  32.198  1.00  0.96           N  
ATOM   6116  CA  SER A 401      -8.906 -12.462  30.839  1.00  0.96           C  
ATOM   6117  C   SER A 401      -9.167 -11.045  30.335  1.00  0.96           C  
ATOM   6118  O   SER A 401      -8.428 -10.553  29.480  1.00  0.96           O  
ATOM   6119  CB  SER A 401      -9.553 -13.400  29.850  1.00  0.96           C  
ATOM   6120  OG  SER A 401     -10.934 -13.157  29.731  1.00  0.96           O  
ATOM   6121  H   SER A 401     -10.119 -13.449  32.329  1.00  0.96           H  
ATOM   6122  HA  SER A 401      -7.828 -12.633  30.827  1.00  0.96           H  
ATOM   6123 1HB  SER A 401      -9.087 -13.286  28.880  1.00  0.96           H  
ATOM   6124 2HB  SER A 401      -9.385 -14.405  30.176  1.00  0.96           H  
ATOM   6125  HG  SER A 401     -11.253 -12.893  30.620  1.00  0.96           H  
ATOM   6126  N   ILE A 402     -10.184 -10.367  30.871  1.00  1.00           N  
ATOM   6127  CA  ILE A 402     -10.474  -9.024  30.379  1.00  1.00           C  
ATOM   6128  C   ILE A 402     -10.206  -7.883  31.365  1.00  1.00           C  
ATOM   6129  O   ILE A 402     -10.213  -6.719  30.966  1.00  1.00           O  
ATOM   6130  CB  ILE A 402     -11.884  -8.970  29.755  1.00  1.00           C  
ATOM   6131  CG1 ILE A 402     -12.915  -9.305  30.739  1.00  1.00           C  
ATOM   6132  CG2 ILE A 402     -11.982  -9.876  28.515  1.00  1.00           C  
ATOM   6133  CD1 ILE A 402     -14.249  -9.124  30.207  1.00  1.00           C  
ATOM   6134  H   ILE A 402     -10.791 -10.825  31.556  1.00  1.00           H  
ATOM   6135  HA  ILE A 402      -9.816  -8.850  29.537  1.00  1.00           H  
ATOM   6136  HB  ILE A 402     -12.074  -7.948  29.449  1.00  1.00           H  
ATOM   6137 1HG1 ILE A 402     -12.809 -10.309  31.015  1.00  1.00           H  
ATOM   6138 2HG1 ILE A 402     -12.794  -8.684  31.630  1.00  1.00           H  
ATOM   6139 1HG2 ILE A 402     -12.973  -9.787  28.075  1.00  1.00           H  
ATOM   6140 2HG2 ILE A 402     -11.232  -9.574  27.784  1.00  1.00           H  
ATOM   6141 3HG2 ILE A 402     -11.810 -10.911  28.800  1.00  1.00           H  
ATOM   6142 1HD1 ILE A 402     -14.963  -9.406  30.943  1.00  1.00           H  
ATOM   6143 2HD1 ILE A 402     -14.379  -8.101  29.926  1.00  1.00           H  
ATOM   6144 3HD1 ILE A 402     -14.367  -9.757  29.347  1.00  1.00           H  
ATOM   6145  N   MET A 403      -9.829  -8.170  32.610  1.00  1.04           N  
ATOM   6146  CA  MET A 403      -9.512  -7.054  33.504  1.00  1.04           C  
ATOM   6147  C   MET A 403      -8.396  -6.143  32.955  1.00  1.04           C  
ATOM   6148  O   MET A 403      -8.565  -4.924  32.890  1.00  1.04           O  
ATOM   6149  CB  MET A 403      -9.076  -7.586  34.878  1.00  1.04           C  
ATOM   6150  CG  MET A 403      -8.722  -6.504  35.959  1.00  1.04           C  
ATOM   6151  SD  MET A 403      -7.014  -5.832  35.833  1.00  1.04           S  
ATOM   6152  CE  MET A 403      -6.018  -7.225  36.322  1.00  1.04           C  
ATOM   6153  H   MET A 403      -9.842  -9.129  32.962  1.00  1.04           H  
ATOM   6154  HA  MET A 403     -10.408  -6.449  33.617  1.00  1.04           H  
ATOM   6155 1HB  MET A 403      -9.869  -8.216  35.285  1.00  1.04           H  
ATOM   6156 2HB  MET A 403      -8.202  -8.225  34.751  1.00  1.04           H  
ATOM   6157 1HG  MET A 403      -9.418  -5.678  35.890  1.00  1.04           H  
ATOM   6158 2HG  MET A 403      -8.839  -6.948  36.947  1.00  1.04           H  
ATOM   6159 1HE  MET A 403      -4.968  -6.955  36.295  1.00  1.04           H  
ATOM   6160 2HE  MET A 403      -6.292  -7.523  37.330  1.00  1.04           H  
ATOM   6161 3HE  MET A 403      -6.195  -8.056  35.636  1.00  1.04           H  
ATOM   6162  N   ALA A 404      -7.249  -6.713  32.565  1.00  1.08           N  
ATOM   6163  CA  ALA A 404      -6.163  -5.844  32.119  1.00  1.08           C  
ATOM   6164  C   ALA A 404      -6.562  -5.022  30.868  1.00  1.08           C  
ATOM   6165  O   ALA A 404      -6.421  -3.798  30.915  1.00  1.08           O  
ATOM   6166  CB  ALA A 404      -4.863  -6.643  31.938  1.00  1.08           C  
ATOM   6167  H   ALA A 404      -7.137  -7.716  32.603  1.00  1.08           H  
ATOM   6168  HA  ALA A 404      -5.975  -5.122  32.912  1.00  1.08           H  
ATOM   6169 1HB  ALA A 404      -4.062  -5.966  31.670  1.00  1.08           H  
ATOM   6170 2HB  ALA A 404      -4.624  -7.121  32.890  1.00  1.08           H  
ATOM   6171 3HB  ALA A 404      -4.916  -7.398  31.202  1.00  1.08           H  
ATOM   6172  N   PRO A 405      -7.099  -5.601  29.754  1.00  1.14           N  
ATOM   6173  CA  PRO A 405      -7.568  -4.861  28.590  1.00  1.14           C  
ATOM   6174  C   PRO A 405      -8.515  -3.728  28.957  1.00  1.14           C  
ATOM   6175  O   PRO A 405      -8.457  -2.654  28.357  1.00  1.14           O  
ATOM   6176  CB  PRO A 405      -8.298  -5.927  27.798  1.00  1.14           C  
ATOM   6177  CG  PRO A 405      -7.578  -7.183  28.117  1.00  1.14           C  
ATOM   6178  CD  PRO A 405      -7.226  -7.059  29.585  1.00  1.14           C  
ATOM   6179  HA  PRO A 405      -6.712  -4.487  28.019  1.00  1.14           H  
ATOM   6180 1HB  PRO A 405      -9.335  -5.958  28.127  1.00  1.14           H  
ATOM   6181 2HB  PRO A 405      -8.283  -5.673  26.733  1.00  1.14           H  
ATOM   6182 1HG  PRO A 405      -8.229  -8.050  27.927  1.00  1.14           H  
ATOM   6183 2HG  PRO A 405      -6.725  -7.293  27.459  1.00  1.14           H  
ATOM   6184 1HD  PRO A 405      -7.989  -7.451  30.161  1.00  1.14           H  
ATOM   6185 2HD  PRO A 405      -6.342  -7.570  29.749  1.00  1.14           H  
ATOM   6186  N   ILE A 406      -9.348  -3.936  29.980  1.00  1.20           N  
ATOM   6187  CA  ILE A 406     -10.253  -2.886  30.401  1.00  1.20           C  
ATOM   6188  C   ILE A 406      -9.443  -1.707  30.943  1.00  1.20           C  
ATOM   6189  O   ILE A 406      -9.780  -0.559  30.677  1.00  1.20           O  
ATOM   6190  CB  ILE A 406     -11.295  -3.392  31.399  1.00  1.20           C  
ATOM   6191  CG1 ILE A 406     -12.270  -4.365  30.712  1.00  1.20           C  
ATOM   6192  CG2 ILE A 406     -12.059  -2.204  31.942  1.00  1.20           C  
ATOM   6193  CD1 ILE A 406     -13.129  -5.152  31.687  1.00  1.20           C  
ATOM   6194  H   ILE A 406      -9.402  -4.839  30.455  1.00  1.20           H  
ATOM   6195  HA  ILE A 406     -10.802  -2.538  29.530  1.00  1.20           H  
ATOM   6196  HB  ILE A 406     -10.801  -3.935  32.174  1.00  1.20           H  
ATOM   6197 1HG1 ILE A 406     -12.933  -3.793  30.064  1.00  1.20           H  
ATOM   6198 2HG1 ILE A 406     -11.707  -5.057  30.097  1.00  1.20           H  
ATOM   6199 1HG2 ILE A 406     -12.805  -2.541  32.659  1.00  1.20           H  
ATOM   6200 2HG2 ILE A 406     -11.369  -1.527  32.426  1.00  1.20           H  
ATOM   6201 3HG2 ILE A 406     -12.549  -1.690  31.121  1.00  1.20           H  
ATOM   6202 1HD1 ILE A 406     -13.792  -5.813  31.139  1.00  1.20           H  
ATOM   6203 2HD1 ILE A 406     -12.483  -5.746  32.331  1.00  1.20           H  
ATOM   6204 3HD1 ILE A 406     -13.715  -4.471  32.299  1.00  1.20           H  
ATOM   6205  N   ALA A 407      -8.380  -1.969  31.715  1.00  1.27           N  
ATOM   6206  CA  ALA A 407      -7.544  -0.871  32.227  1.00  1.27           C  
ATOM   6207  C   ALA A 407      -6.950  -0.063  31.065  1.00  1.27           C  
ATOM   6208  O   ALA A 407      -6.891   1.179  31.107  1.00  1.27           O  
ATOM   6209  CB  ALA A 407      -6.425  -1.410  33.118  1.00  1.27           C  
ATOM   6210  H   ALA A 407      -8.153  -2.945  31.934  1.00  1.27           H  
ATOM   6211  HA  ALA A 407      -8.177  -0.204  32.805  1.00  1.27           H  
ATOM   6212 1HB  ALA A 407      -5.836  -0.583  33.498  1.00  1.27           H  
ATOM   6213 2HB  ALA A 407      -6.833  -1.964  33.952  1.00  1.27           H  
ATOM   6214 3HB  ALA A 407      -5.785  -2.066  32.537  1.00  1.27           H  
ATOM   6215  N   PHE A 408      -6.596  -0.767  29.982  1.00  1.37           N  
ATOM   6216  CA  PHE A 408      -6.044  -0.101  28.801  1.00  1.37           C  
ATOM   6217  C   PHE A 408      -7.117   0.807  28.175  1.00  1.37           C  
ATOM   6218  O   PHE A 408      -6.804   1.883  27.666  1.00  1.37           O  
ATOM   6219  CB  PHE A 408      -5.543  -1.118  27.755  1.00  1.37           C  
ATOM   6220  CG  PHE A 408      -4.236  -1.807  28.077  1.00  1.37           C  
ATOM   6221  CD1 PHE A 408      -4.223  -2.982  28.792  1.00  1.37           C  
ATOM   6222  CD2 PHE A 408      -3.038  -1.299  27.638  1.00  1.37           C  
ATOM   6223  CE1 PHE A 408      -3.055  -3.642  29.101  1.00  1.37           C  
ATOM   6224  CE2 PHE A 408      -1.862  -1.946  27.925  1.00  1.37           C  
ATOM   6225  CZ  PHE A 408      -1.868  -3.127  28.673  1.00  1.37           C  
ATOM   6226  H   PHE A 408      -6.680  -1.788  30.017  1.00  1.37           H  
ATOM   6227  HA  PHE A 408      -5.201   0.519  29.113  1.00  1.37           H  
ATOM   6228 1HB  PHE A 408      -6.288  -1.881  27.614  1.00  1.37           H  
ATOM   6229 2HB  PHE A 408      -5.427  -0.613  26.798  1.00  1.37           H  
ATOM   6230  HD1 PHE A 408      -5.144  -3.369  29.108  1.00  1.37           H  
ATOM   6231  HD2 PHE A 408      -3.030  -0.381  27.060  1.00  1.37           H  
ATOM   6232  HE1 PHE A 408      -3.077  -4.567  29.677  1.00  1.37           H  
ATOM   6233  HE2 PHE A 408      -0.915  -1.533  27.574  1.00  1.37           H  
ATOM   6234  HZ  PHE A 408      -0.928  -3.638  28.907  1.00  1.37           H  
ATOM   6235  N   GLU A 409      -8.383   0.368  28.208  1.00  1.51           N  
ATOM   6236  CA  GLU A 409      -9.503   1.144  27.658  1.00  1.51           C  
ATOM   6237  C   GLU A 409      -9.979   2.308  28.560  1.00  1.51           C  
ATOM   6238  O   GLU A 409     -10.223   3.412  28.070  1.00  1.51           O  
ATOM   6239  CB  GLU A 409     -10.693   0.210  27.369  1.00  1.51           C  
ATOM   6240  CG  GLU A 409     -11.931   0.887  26.719  1.00  1.51           C  
ATOM   6241  CD  GLU A 409     -13.021  -0.108  26.315  1.00  1.51           C  
ATOM   6242  OE1 GLU A 409     -12.826  -1.282  26.494  1.00  1.51           O  
ATOM   6243  OE2 GLU A 409     -14.059   0.309  25.838  1.00  1.51           O  
ATOM   6244  H   GLU A 409      -8.565  -0.556  28.604  1.00  1.51           H  
ATOM   6245  HA  GLU A 409      -9.173   1.573  26.713  1.00  1.51           H  
ATOM   6246 1HB  GLU A 409     -10.366  -0.602  26.719  1.00  1.51           H  
ATOM   6247 2HB  GLU A 409     -11.023  -0.243  28.306  1.00  1.51           H  
ATOM   6248 1HG  GLU A 409     -12.353   1.598  27.433  1.00  1.51           H  
ATOM   6249 2HG  GLU A 409     -11.609   1.446  25.842  1.00  1.51           H  
ATOM   6250  N   LEU A 410     -10.129   2.065  29.870  1.00  1.69           N  
ATOM   6251  CA  LEU A 410     -10.660   3.088  30.782  1.00  1.69           C  
ATOM   6252  C   LEU A 410      -9.647   4.155  31.190  1.00  1.69           C  
ATOM   6253  O   LEU A 410     -10.024   5.310  31.391  1.00  1.69           O  
ATOM   6254  CB  LEU A 410     -11.234   2.458  32.070  1.00  1.69           C  
ATOM   6255  CG  LEU A 410     -12.512   1.577  31.914  1.00  1.69           C  
ATOM   6256  CD1 LEU A 410     -12.902   0.987  33.282  1.00  1.69           C  
ATOM   6257  CD2 LEU A 410     -13.644   2.412  31.348  1.00  1.69           C  
ATOM   6258  H   LEU A 410      -9.901   1.145  30.223  1.00  1.69           H  
ATOM   6259  HA  LEU A 410     -11.479   3.589  30.267  1.00  1.69           H  
ATOM   6260 1HB  LEU A 410     -10.460   1.823  32.508  1.00  1.69           H  
ATOM   6261 2HB  LEU A 410     -11.460   3.256  32.779  1.00  1.69           H  
ATOM   6262  HG  LEU A 410     -12.295   0.751  31.235  1.00  1.69           H  
ATOM   6263 1HD1 LEU A 410     -13.781   0.353  33.176  1.00  1.69           H  
ATOM   6264 2HD1 LEU A 410     -12.085   0.401  33.645  1.00  1.69           H  
ATOM   6265 3HD1 LEU A 410     -13.119   1.788  33.989  1.00  1.69           H  
ATOM   6266 1HD2 LEU A 410     -14.535   1.794  31.235  1.00  1.69           H  
ATOM   6267 2HD2 LEU A 410     -13.856   3.231  32.021  1.00  1.69           H  
ATOM   6268 3HD2 LEU A 410     -13.350   2.808  30.375  1.00  1.69           H  
ATOM   6269  N   VAL A 411      -8.374   3.782  31.325  1.00  1.88           N  
ATOM   6270  CA  VAL A 411      -7.344   4.726  31.742  1.00  1.88           C  
ATOM   6271  C   VAL A 411      -6.425   5.084  30.583  1.00  1.88           C  
ATOM   6272  O   VAL A 411      -6.139   6.260  30.343  1.00  1.88           O  
ATOM   6273  CB  VAL A 411      -6.517   4.147  32.893  1.00  1.88           C  
ATOM   6274  CG1 VAL A 411      -5.394   5.094  33.250  1.00  1.88           C  
ATOM   6275  CG2 VAL A 411      -7.428   3.913  34.073  1.00  1.88           C  
ATOM   6276  H   VAL A 411      -8.092   2.818  31.152  1.00  1.88           H  
ATOM   6277  HA  VAL A 411      -7.828   5.637  32.092  1.00  1.88           H  
ATOM   6278  HB  VAL A 411      -6.065   3.203  32.577  1.00  1.88           H  
ATOM   6279 1HG1 VAL A 411      -4.806   4.679  34.046  1.00  1.88           H  
ATOM   6280 2HG1 VAL A 411      -4.764   5.235  32.372  1.00  1.88           H  
ATOM   6281 3HG1 VAL A 411      -5.807   6.052  33.564  1.00  1.88           H  
ATOM   6282 1HG2 VAL A 411      -6.859   3.500  34.889  1.00  1.88           H  
ATOM   6283 2HG2 VAL A 411      -7.874   4.859  34.385  1.00  1.88           H  
ATOM   6284 3HG2 VAL A 411      -8.213   3.217  33.786  1.00  1.88           H  
ATOM   6285  N   GLY A 412      -5.943   4.063  29.882  1.00  2.03           N  
ATOM   6286  CA  GLY A 412      -5.038   4.260  28.757  1.00  2.03           C  
ATOM   6287  C   GLY A 412      -3.737   3.496  28.931  1.00  2.03           C  
ATOM   6288  O   GLY A 412      -3.290   3.245  30.050  1.00  2.03           O  
ATOM   6289  H   GLY A 412      -6.224   3.114  30.134  1.00  2.03           H  
ATOM   6290 1HA  GLY A 412      -5.528   3.944  27.838  1.00  2.03           H  
ATOM   6291 2HA  GLY A 412      -4.822   5.321  28.647  1.00  2.03           H  
ATOM   6292  N   ALA A 413      -3.095   3.172  27.809  1.00  2.09           N  
ATOM   6293  CA  ALA A 413      -1.840   2.420  27.824  1.00  2.09           C  
ATOM   6294  C   ALA A 413      -0.707   3.124  28.586  1.00  2.09           C  
ATOM   6295  O   ALA A 413       0.062   2.479  29.292  1.00  2.09           O  
ATOM   6296  CB  ALA A 413      -1.383   2.151  26.403  1.00  2.09           C  
ATOM   6297  H   ALA A 413      -3.509   3.423  26.920  1.00  2.09           H  
ATOM   6298  HA  ALA A 413      -2.032   1.466  28.301  1.00  2.09           H  
ATOM   6299 1HB  ALA A 413      -0.474   1.550  26.426  1.00  2.09           H  
ATOM   6300 2HB  ALA A 413      -2.164   1.614  25.866  1.00  2.09           H  
ATOM   6301 3HB  ALA A 413      -1.182   3.097  25.902  1.00  2.09           H  
ATOM   6302  N   GLN A 414      -0.630   4.452  28.510  1.00  2.03           N  
ATOM   6303  CA  GLN A 414       0.495   5.163  29.136  1.00  2.03           C  
ATOM   6304  C   GLN A 414       0.579   4.985  30.653  1.00  2.03           C  
ATOM   6305  O   GLN A 414       1.673   4.880  31.206  1.00  2.03           O  
ATOM   6306  CB  GLN A 414       0.417   6.654  28.813  1.00  2.03           C  
ATOM   6307  CG  GLN A 414       0.701   6.988  27.355  1.00  2.03           C  
ATOM   6308  CD  GLN A 414       0.544   8.470  27.047  1.00  2.03           C  
ATOM   6309  OE1 GLN A 414      -0.200   9.188  27.722  1.00  2.03           O  
ATOM   6310  NE2 GLN A 414       1.247   8.936  26.019  1.00  2.03           N  
ATOM   6311  H   GLN A 414      -1.315   4.960  27.972  1.00  2.03           H  
ATOM   6312  HA  GLN A 414       1.416   4.770  28.708  1.00  2.03           H  
ATOM   6313 1HB  GLN A 414      -0.575   7.029  29.065  1.00  2.03           H  
ATOM   6314 2HB  GLN A 414       1.133   7.195  29.433  1.00  2.03           H  
ATOM   6315 1HG  GLN A 414       1.726   6.698  27.124  1.00  2.03           H  
ATOM   6316 2HG  GLN A 414       0.006   6.432  26.727  1.00  2.03           H  
ATOM   6317 1HE2 GLN A 414       1.185   9.902  25.767  1.00  2.03           H  
ATOM   6318 2HE2 GLN A 414       1.838   8.320  25.498  1.00  2.03           H  
ATOM   6319  N   ASP A 415      -0.572   4.948  31.314  1.00  1.87           N  
ATOM   6320  CA  ASP A 415      -0.662   4.767  32.760  1.00  1.87           C  
ATOM   6321  C   ASP A 415      -1.184   3.394  33.122  1.00  1.87           C  
ATOM   6322  O   ASP A 415      -1.605   3.179  34.262  1.00  1.87           O  
ATOM   6323  CB  ASP A 415      -1.578   5.814  33.399  1.00  1.87           C  
ATOM   6324  CG  ASP A 415      -1.010   7.239  33.444  1.00  1.87           C  
ATOM   6325  OD1 ASP A 415       0.094   7.409  33.928  1.00  1.87           O  
ATOM   6326  OD2 ASP A 415      -1.676   8.143  32.993  1.00  1.87           O  
ATOM   6327  H   ASP A 415      -1.433   5.027  30.787  1.00  1.87           H  
ATOM   6328  HA  ASP A 415       0.336   4.871  33.185  1.00  1.87           H  
ATOM   6329 1HB  ASP A 415      -2.505   5.847  32.834  1.00  1.87           H  
ATOM   6330 2HB  ASP A 415      -1.829   5.506  34.399  1.00  1.87           H  
ATOM   6331  N   VAL A 416      -1.177   2.463  32.173  1.00  1.64           N  
ATOM   6332  CA  VAL A 416      -1.760   1.162  32.438  1.00  1.64           C  
ATOM   6333  C   VAL A 416      -0.997   0.370  33.465  1.00  1.64           C  
ATOM   6334  O   VAL A 416      -1.578  -0.451  34.171  1.00  1.64           O  
ATOM   6335  CB  VAL A 416      -1.875   0.311  31.198  1.00  1.64           C  
ATOM   6336  CG1 VAL A 416      -0.517  -0.322  30.829  1.00  1.64           C  
ATOM   6337  CG2 VAL A 416      -2.928  -0.677  31.449  1.00  1.64           C  
ATOM   6338  H   VAL A 416      -0.779   2.645  31.246  1.00  1.64           H  
ATOM   6339  HA  VAL A 416      -2.773   1.329  32.802  1.00  1.64           H  
ATOM   6340  HB  VAL A 416      -2.167   0.930  30.387  1.00  1.64           H  
ATOM   6341 1HG1 VAL A 416      -0.603  -0.887  29.950  1.00  1.64           H  
ATOM   6342 2HG1 VAL A 416       0.216   0.462  30.666  1.00  1.64           H  
ATOM   6343 3HG1 VAL A 416      -0.181  -0.979  31.619  1.00  1.64           H  
ATOM   6344 1HG2 VAL A 416      -3.067  -1.272  30.602  1.00  1.64           H  
ATOM   6345 2HG2 VAL A 416      -2.636  -1.282  32.276  1.00  1.64           H  
ATOM   6346 3HG2 VAL A 416      -3.858  -0.157  31.683  1.00  1.64           H  
ATOM   6347  N   SER A 417       0.320   0.590  33.558  1.00  1.40           N  
ATOM   6348  CA  SER A 417       1.101  -0.181  34.502  1.00  1.40           C  
ATOM   6349  C   SER A 417       0.540   0.088  35.870  1.00  1.40           C  
ATOM   6350  O   SER A 417       0.292  -0.828  36.657  1.00  1.40           O  
ATOM   6351  CB  SER A 417       2.547   0.286  34.520  1.00  1.40           C  
ATOM   6352  OG  SER A 417       3.207   0.096  33.306  1.00  1.40           O  
ATOM   6353  H   SER A 417       0.763   1.280  32.968  1.00  1.40           H  
ATOM   6354  HA  SER A 417       1.019  -1.238  34.276  1.00  1.40           H  
ATOM   6355 1HB  SER A 417       2.573   1.346  34.770  1.00  1.40           H  
ATOM   6356 2HB  SER A 417       3.092  -0.237  35.311  1.00  1.40           H  
ATOM   6357  HG  SER A 417       4.005   0.694  33.384  1.00  1.40           H  
ATOM   6358  N   GLN A 418       0.287   1.366  36.132  1.00  1.21           N  
ATOM   6359  CA  GLN A 418      -0.180   1.765  37.434  1.00  1.21           C  
ATOM   6360  C   GLN A 418      -1.669   1.580  37.570  1.00  1.21           C  
ATOM   6361  O   GLN A 418      -2.138   1.289  38.662  1.00  1.21           O  
ATOM   6362  CB  GLN A 418       0.274   3.188  37.731  1.00  1.21           C  
ATOM   6363  CG  GLN A 418       1.813   3.291  37.864  1.00  1.21           C  
ATOM   6364  CD  GLN A 418       2.279   4.655  38.261  1.00  1.21           C  
ATOM   6365  OE1 GLN A 418       1.649   5.228  39.149  1.00  1.21           O  
ATOM   6366  NE2 GLN A 418       3.350   5.164  37.651  1.00  1.21           N  
ATOM   6367  H   GLN A 418       0.461   2.065  35.425  1.00  1.21           H  
ATOM   6368  HA  GLN A 418       0.284   1.124  38.176  1.00  1.21           H  
ATOM   6369 1HB  GLN A 418      -0.039   3.846  36.919  1.00  1.21           H  
ATOM   6370 2HB  GLN A 418      -0.195   3.544  38.647  1.00  1.21           H  
ATOM   6371 1HG  GLN A 418       2.152   2.586  38.625  1.00  1.21           H  
ATOM   6372 2HG  GLN A 418       2.271   3.042  36.901  1.00  1.21           H  
ATOM   6373 1HE2 GLN A 418       3.706   6.094  37.901  1.00  1.21           H  
ATOM   6374 2HE2 GLN A 418       3.819   4.608  36.907  1.00  1.21           H  
ATOM   6375  N   ALA A 419      -2.427   1.686  36.479  1.00  1.08           N  
ATOM   6376  CA  ALA A 419      -3.854   1.450  36.606  1.00  1.08           C  
ATOM   6377  C   ALA A 419      -4.093   0.020  37.035  1.00  1.08           C  
ATOM   6378  O   ALA A 419      -4.864  -0.219  37.964  1.00  1.08           O  
ATOM   6379  CB  ALA A 419      -4.558   1.712  35.309  1.00  1.08           C  
ATOM   6380  H   ALA A 419      -2.028   1.962  35.586  1.00  1.08           H  
ATOM   6381  HA  ALA A 419      -4.252   2.108  37.374  1.00  1.08           H  
ATOM   6382 1HB  ALA A 419      -5.617   1.538  35.426  1.00  1.08           H  
ATOM   6383 2HB  ALA A 419      -4.381   2.731  35.018  1.00  1.08           H  
ATOM   6384 3HB  ALA A 419      -4.168   1.046  34.553  1.00  1.08           H  
ATOM   6385  N   ILE A 420      -3.370  -0.926  36.416  1.00  1.01           N  
ATOM   6386  CA  ILE A 420      -3.494  -2.330  36.772  1.00  1.01           C  
ATOM   6387  C   ILE A 420      -2.979  -2.534  38.175  1.00  1.01           C  
ATOM   6388  O   ILE A 420      -3.637  -3.178  38.992  1.00  1.01           O  
ATOM   6389  CB  ILE A 420      -2.770  -3.256  35.775  1.00  1.01           C  
ATOM   6390  CG1 ILE A 420      -3.489  -3.220  34.425  1.00  1.01           C  
ATOM   6391  CG2 ILE A 420      -2.718  -4.649  36.307  1.00  1.01           C  
ATOM   6392  CD1 ILE A 420      -2.712  -3.874  33.298  1.00  1.01           C  
ATOM   6393  H   ILE A 420      -2.733  -0.669  35.661  1.00  1.01           H  
ATOM   6394  HA  ILE A 420      -4.540  -2.596  36.754  1.00  1.01           H  
ATOM   6395  HB  ILE A 420      -1.752  -2.883  35.613  1.00  1.01           H  
ATOM   6396 1HG1 ILE A 420      -4.451  -3.727  34.525  1.00  1.01           H  
ATOM   6397 2HG1 ILE A 420      -3.674  -2.182  34.167  1.00  1.01           H  
ATOM   6398 1HG2 ILE A 420      -2.199  -5.292  35.599  1.00  1.01           H  
ATOM   6399 2HG2 ILE A 420      -2.183  -4.632  37.243  1.00  1.01           H  
ATOM   6400 3HG2 ILE A 420      -3.726  -5.014  36.464  1.00  1.01           H  
ATOM   6401 1HD1 ILE A 420      -3.284  -3.799  32.372  1.00  1.01           H  
ATOM   6402 2HD1 ILE A 420      -1.767  -3.358  33.180  1.00  1.01           H  
ATOM   6403 3HD1 ILE A 420      -2.530  -4.920  33.533  1.00  1.01           H  
ATOM   6404  N   GLY A 421      -1.825  -1.941  38.473  1.00  0.98           N  
ATOM   6405  CA  GLY A 421      -1.230  -2.035  39.788  1.00  0.98           C  
ATOM   6406  C   GLY A 421      -2.234  -1.645  40.858  1.00  0.98           C  
ATOM   6407  O   GLY A 421      -2.488  -2.406  41.792  1.00  0.98           O  
ATOM   6408  H   GLY A 421      -1.306  -1.426  37.762  1.00  0.98           H  
ATOM   6409 1HA  GLY A 421      -0.866  -3.040  39.947  1.00  0.98           H  
ATOM   6410 2HA  GLY A 421      -0.376  -1.368  39.833  1.00  0.98           H  
ATOM   6411  N   PHE A 422      -2.830  -0.468  40.716  1.00  0.98           N  
ATOM   6412  CA  PHE A 422      -3.797   0.015  41.680  1.00  0.98           C  
ATOM   6413  C   PHE A 422      -5.013  -0.904  41.792  1.00  0.98           C  
ATOM   6414  O   PHE A 422      -5.466  -1.161  42.905  1.00  0.98           O  
ATOM   6415  CB  PHE A 422      -4.247   1.433  41.320  1.00  0.98           C  
ATOM   6416  CG  PHE A 422      -3.284   2.552  41.717  1.00  0.98           C  
ATOM   6417  CD1 PHE A 422      -2.892   2.724  43.047  1.00  0.98           C  
ATOM   6418  CD2 PHE A 422      -2.789   3.448  40.763  1.00  0.98           C  
ATOM   6419  CE1 PHE A 422      -2.031   3.756  43.403  1.00  0.98           C  
ATOM   6420  CE2 PHE A 422      -1.928   4.475  41.125  1.00  0.98           C  
ATOM   6421  CZ  PHE A 422      -1.556   4.628  42.440  1.00  0.98           C  
ATOM   6422  H   PHE A 422      -2.592   0.116  39.920  1.00  0.98           H  
ATOM   6423  HA  PHE A 422      -3.313   0.051  42.655  1.00  0.98           H  
ATOM   6424 1HB  PHE A 422      -4.355   1.483  40.239  1.00  0.98           H  
ATOM   6425 2HB  PHE A 422      -5.216   1.628  41.748  1.00  0.98           H  
ATOM   6426  HD1 PHE A 422      -3.271   2.038  43.810  1.00  0.98           H  
ATOM   6427  HD2 PHE A 422      -3.088   3.334  39.719  1.00  0.98           H  
ATOM   6428  HE1 PHE A 422      -1.736   3.879  44.447  1.00  0.98           H  
ATOM   6429  HE2 PHE A 422      -1.550   5.166  40.371  1.00  0.98           H  
ATOM   6430  HZ  PHE A 422      -0.895   5.437  42.717  1.00  0.98           H  
ATOM   6431  N   LEU A 423      -5.524  -1.452  40.679  1.00  1.00           N  
ATOM   6432  CA  LEU A 423      -6.709  -2.309  40.788  1.00  1.00           C  
ATOM   6433  C   LEU A 423      -6.391  -3.520  41.616  1.00  1.00           C  
ATOM   6434  O   LEU A 423      -7.165  -3.912  42.497  1.00  1.00           O  
ATOM   6435  CB  LEU A 423      -7.098  -2.862  39.431  1.00  1.00           C  
ATOM   6436  CG  LEU A 423      -7.566  -1.923  38.476  1.00  1.00           C  
ATOM   6437  CD1 LEU A 423      -7.624  -2.627  37.219  1.00  1.00           C  
ATOM   6438  CD2 LEU A 423      -8.902  -1.323  38.894  1.00  1.00           C  
ATOM   6439  H   LEU A 423      -5.125  -1.234  39.763  1.00  1.00           H  
ATOM   6440  HA  LEU A 423      -7.525  -1.750  41.240  1.00  1.00           H  
ATOM   6441 1HB  LEU A 423      -6.228  -3.353  38.997  1.00  1.00           H  
ATOM   6442 2HB  LEU A 423      -7.876  -3.613  39.569  1.00  1.00           H  
ATOM   6443  HG  LEU A 423      -6.869  -1.161  38.382  1.00  1.00           H  
ATOM   6444 1HD1 LEU A 423      -7.876  -1.948  36.497  1.00  1.00           H  
ATOM   6445 2HD1 LEU A 423      -6.661  -3.029  36.989  1.00  1.00           H  
ATOM   6446 3HD1 LEU A 423      -8.351  -3.435  37.274  1.00  1.00           H  
ATOM   6447 1HD2 LEU A 423      -9.249  -0.622  38.156  1.00  1.00           H  
ATOM   6448 2HD2 LEU A 423      -9.615  -2.089  38.995  1.00  1.00           H  
ATOM   6449 3HD2 LEU A 423      -8.780  -0.809  39.849  1.00  1.00           H  
ATOM   6450  N   LEU A 424      -5.216  -4.080  41.357  1.00  1.03           N  
ATOM   6451  CA  LEU A 424      -4.782  -5.262  42.050  1.00  1.03           C  
ATOM   6452  C   LEU A 424      -4.583  -4.876  43.518  1.00  1.03           C  
ATOM   6453  O   LEU A 424      -5.018  -5.583  44.428  1.00  1.03           O  
ATOM   6454  CB  LEU A 424      -3.496  -5.763  41.384  1.00  1.03           C  
ATOM   6455  CG  LEU A 424      -3.632  -6.281  39.897  1.00  1.03           C  
ATOM   6456  CD1 LEU A 424      -2.266  -6.550  39.310  1.00  1.03           C  
ATOM   6457  CD2 LEU A 424      -4.409  -7.486  39.863  1.00  1.03           C  
ATOM   6458  H   LEU A 424      -4.619  -3.683  40.626  1.00  1.03           H  
ATOM   6459  HA  LEU A 424      -5.551  -6.023  41.977  1.00  1.03           H  
ATOM   6460 1HB  LEU A 424      -2.801  -4.937  41.359  1.00  1.03           H  
ATOM   6461 2HB  LEU A 424      -3.075  -6.560  41.991  1.00  1.03           H  
ATOM   6462  HG  LEU A 424      -4.124  -5.525  39.299  1.00  1.03           H  
ATOM   6463 1HD1 LEU A 424      -2.372  -6.897  38.286  1.00  1.03           H  
ATOM   6464 2HD1 LEU A 424      -1.679  -5.634  39.328  1.00  1.03           H  
ATOM   6465 3HD1 LEU A 424      -1.774  -7.308  39.885  1.00  1.03           H  
ATOM   6466 1HD2 LEU A 424      -4.502  -7.836  38.844  1.00  1.03           H  
ATOM   6467 2HD2 LEU A 424      -3.904  -8.217  40.449  1.00  1.03           H  
ATOM   6468 3HD2 LEU A 424      -5.374  -7.280  40.268  1.00  1.03           H  
ATOM   6469  N   GLY A 425      -4.048  -3.678  43.746  1.00  1.08           N  
ATOM   6470  CA  GLY A 425      -3.843  -3.172  45.090  1.00  1.08           C  
ATOM   6471  C   GLY A 425      -5.156  -3.087  45.869  1.00  1.08           C  
ATOM   6472  O   GLY A 425      -5.205  -3.399  47.056  1.00  1.08           O  
ATOM   6473  H   GLY A 425      -3.721  -3.117  42.963  1.00  1.08           H  
ATOM   6474 1HA  GLY A 425      -3.133  -3.806  45.619  1.00  1.08           H  
ATOM   6475 2HA  GLY A 425      -3.398  -2.180  45.022  1.00  1.08           H  
ATOM   6476  N   PHE A 426      -6.253  -2.730  45.211  1.00  1.14           N  
ATOM   6477  CA  PHE A 426      -7.513  -2.682  45.943  1.00  1.14           C  
ATOM   6478  C   PHE A 426      -8.043  -4.092  46.186  1.00  1.14           C  
ATOM   6479  O   PHE A 426      -8.614  -4.377  47.244  1.00  1.14           O  
ATOM   6480  CB  PHE A 426      -8.551  -1.845  45.208  1.00  1.14           C  
ATOM   6481  CG  PHE A 426      -8.239  -0.413  45.212  1.00  1.14           C  
ATOM   6482  CD1 PHE A 426      -7.823   0.185  44.067  1.00  1.14           C  
ATOM   6483  CD2 PHE A 426      -8.335   0.339  46.371  1.00  1.14           C  
ATOM   6484  CE1 PHE A 426      -7.498   1.490  44.034  1.00  1.14           C  
ATOM   6485  CE2 PHE A 426      -8.011   1.678  46.357  1.00  1.14           C  
ATOM   6486  CZ  PHE A 426      -7.587   2.259  45.179  1.00  1.14           C  
ATOM   6487  H   PHE A 426      -6.188  -2.450  44.231  1.00  1.14           H  
ATOM   6488  HA  PHE A 426      -7.331  -2.217  46.911  1.00  1.14           H  
ATOM   6489 1HB  PHE A 426      -8.629  -2.183  44.171  1.00  1.14           H  
ATOM   6490 2HB  PHE A 426      -9.515  -1.970  45.672  1.00  1.14           H  
ATOM   6491  HD1 PHE A 426      -7.750  -0.413  43.164  1.00  1.14           H  
ATOM   6492  HD2 PHE A 426      -8.665  -0.138  47.296  1.00  1.14           H  
ATOM   6493  HE1 PHE A 426      -7.169   1.913  43.101  1.00  1.14           H  
ATOM   6494  HE2 PHE A 426      -8.085   2.272  47.269  1.00  1.14           H  
ATOM   6495  HZ  PHE A 426      -7.324   3.314  45.157  1.00  1.14           H  
ATOM   6496  N   MET A 427      -7.780  -5.012  45.245  1.00  1.20           N  
ATOM   6497  CA  MET A 427      -8.226  -6.399  45.386  1.00  1.20           C  
ATOM   6498  C   MET A 427      -7.666  -7.012  46.654  1.00  1.20           C  
ATOM   6499  O   MET A 427      -8.345  -7.774  47.349  1.00  1.20           O  
ATOM   6500  CB  MET A 427      -7.762  -7.280  44.226  1.00  1.20           C  
ATOM   6501  CG  MET A 427      -8.395  -7.102  42.888  1.00  1.20           C  
ATOM   6502  SD  MET A 427      -7.640  -8.221  41.662  1.00  1.20           S  
ATOM   6503  CE  MET A 427      -8.255  -7.831  40.015  1.00  1.20           C  
ATOM   6504  H   MET A 427      -7.302  -4.724  44.388  1.00  1.20           H  
ATOM   6505  HA  MET A 427      -9.307  -6.417  45.451  1.00  1.20           H  
ATOM   6506 1HB  MET A 427      -6.722  -7.143  44.083  1.00  1.20           H  
ATOM   6507 2HB  MET A 427      -7.875  -8.289  44.517  1.00  1.20           H  
ATOM   6508 1HG  MET A 427      -9.410  -7.377  43.012  1.00  1.20           H  
ATOM   6509 2HG  MET A 427      -8.333  -6.078  42.541  1.00  1.20           H  
ATOM   6510 1HE  MET A 427      -7.772  -8.486  39.290  1.00  1.20           H  
ATOM   6511 2HE  MET A 427      -9.320  -7.995  39.970  1.00  1.20           H  
ATOM   6512 3HE  MET A 427      -8.022  -6.791  39.770  1.00  1.20           H  
ATOM   6513  N   SER A 428      -6.437  -6.638  46.981  1.00  1.25           N  
ATOM   6514  CA  SER A 428      -5.742  -7.203  48.121  1.00  1.25           C  
ATOM   6515  C   SER A 428      -6.437  -7.000  49.450  1.00  1.25           C  
ATOM   6516  O   SER A 428      -6.196  -7.766  50.389  1.00  1.25           O  
ATOM   6517  CB  SER A 428      -4.423  -6.549  48.282  1.00  1.25           C  
ATOM   6518  OG  SER A 428      -4.570  -5.250  48.732  1.00  1.25           O  
ATOM   6519  H   SER A 428      -5.946  -5.995  46.353  1.00  1.25           H  
ATOM   6520  HA  SER A 428      -5.600  -8.264  47.940  1.00  1.25           H  
ATOM   6521 1HB  SER A 428      -3.825  -7.113  48.976  1.00  1.25           H  
ATOM   6522 2HB  SER A 428      -3.932  -6.530  47.347  1.00  1.25           H  
ATOM   6523  HG  SER A 428      -4.834  -4.717  47.982  1.00  1.25           H  
ATOM   6524  N   ILE A 429      -7.303  -5.998  49.553  1.00  1.29           N  
ATOM   6525  CA  ILE A 429      -7.940  -5.746  50.826  1.00  1.29           C  
ATOM   6526  C   ILE A 429      -8.898  -6.897  51.201  1.00  1.29           C  
ATOM   6527  O   ILE A 429      -8.623  -7.591  52.187  1.00  1.29           O  
ATOM   6528  CB  ILE A 429      -8.583  -4.348  50.834  1.00  1.29           C  
ATOM   6529  CG1 ILE A 429      -7.472  -3.306  50.755  1.00  1.29           C  
ATOM   6530  CG2 ILE A 429      -9.433  -4.174  52.093  1.00  1.29           C  
ATOM   6531  CD1 ILE A 429      -7.976  -1.924  50.436  1.00  1.29           C  
ATOM   6532  H   ILE A 429      -7.519  -5.411  48.743  1.00  1.29           H  
ATOM   6533  HA  ILE A 429      -7.158  -5.720  51.585  1.00  1.29           H  
ATOM   6534  HB  ILE A 429      -9.167  -4.187  49.952  1.00  1.29           H  
ATOM   6535 1HG1 ILE A 429      -6.944  -3.277  51.704  1.00  1.29           H  
ATOM   6536 2HG1 ILE A 429      -6.764  -3.603  49.970  1.00  1.29           H  
ATOM   6537 1HG2 ILE A 429      -9.868  -3.177  52.098  1.00  1.29           H  
ATOM   6538 2HG2 ILE A 429     -10.229  -4.912  52.112  1.00  1.29           H  
ATOM   6539 3HG2 ILE A 429      -8.805  -4.301  52.975  1.00  1.29           H  
ATOM   6540 1HD1 ILE A 429      -7.134  -1.235  50.388  1.00  1.29           H  
ATOM   6541 2HD1 ILE A 429      -8.487  -1.944  49.469  1.00  1.29           H  
ATOM   6542 3HD1 ILE A 429      -8.670  -1.598  51.209  1.00  1.29           H  
ATOM   6543  N   PRO A 430     -10.008  -7.169  50.460  1.00  1.30           N  
ATOM   6544  CA  PRO A 430     -10.880  -8.290  50.704  1.00  1.30           C  
ATOM   6545  C   PRO A 430     -10.192  -9.622  50.540  1.00  1.30           C  
ATOM   6546  O   PRO A 430     -10.587 -10.590  51.183  1.00  1.30           O  
ATOM   6547  CB  PRO A 430     -11.951  -8.120  49.657  1.00  1.30           C  
ATOM   6548  CG  PRO A 430     -11.379  -7.265  48.646  1.00  1.30           C  
ATOM   6549  CD  PRO A 430     -10.453  -6.348  49.353  1.00  1.30           C  
ATOM   6550  HA  PRO A 430     -11.337  -8.185  51.685  1.00  1.30           H  
ATOM   6551 1HB  PRO A 430     -12.178  -9.089  49.235  1.00  1.30           H  
ATOM   6552 2HB  PRO A 430     -12.872  -7.721  50.099  1.00  1.30           H  
ATOM   6553 1HG  PRO A 430     -10.915  -7.848  47.832  1.00  1.30           H  
ATOM   6554 2HG  PRO A 430     -12.202  -6.730  48.228  1.00  1.30           H  
ATOM   6555 1HD  PRO A 430      -9.670  -6.086  48.672  1.00  1.30           H  
ATOM   6556 2HD  PRO A 430     -11.015  -5.478  49.712  1.00  1.30           H  
ATOM   6557  N   MET A 431      -9.126  -9.686  49.740  1.00  1.29           N  
ATOM   6558  CA  MET A 431      -8.414 -10.945  49.624  1.00  1.29           C  
ATOM   6559  C   MET A 431      -7.767 -11.321  50.932  1.00  1.29           C  
ATOM   6560  O   MET A 431      -7.901 -12.453  51.382  1.00  1.29           O  
ATOM   6561  CB  MET A 431      -7.381 -10.877  48.532  1.00  1.29           C  
ATOM   6562  CG  MET A 431      -7.944 -10.846  47.165  1.00  1.29           C  
ATOM   6563  SD  MET A 431      -6.715 -10.489  45.958  1.00  1.29           S  
ATOM   6564  CE  MET A 431      -5.744 -11.830  46.369  1.00  1.29           C  
ATOM   6565  H   MET A 431      -8.818  -8.894  49.172  1.00  1.29           H  
ATOM   6566  HA  MET A 431      -9.130 -11.725  49.374  1.00  1.29           H  
ATOM   6567 1HB  MET A 431      -6.780 -10.003  48.674  1.00  1.29           H  
ATOM   6568 2HB  MET A 431      -6.729 -11.732  48.607  1.00  1.29           H  
ATOM   6569 1HG  MET A 431      -8.391 -11.806  46.935  1.00  1.29           H  
ATOM   6570 2HG  MET A 431      -8.709 -10.100  47.123  1.00  1.29           H  
ATOM   6571 1HE  MET A 431      -4.898 -11.894  45.733  1.00  1.29           H  
ATOM   6572 2HE  MET A 431      -5.419 -11.704  47.389  1.00  1.29           H  
ATOM   6573 3HE  MET A 431      -6.315 -12.715  46.298  1.00  1.29           H  
ATOM   6574  N   THR A 432      -7.121 -10.353  51.577  1.00  1.26           N  
ATOM   6575  CA  THR A 432      -6.436 -10.568  52.838  1.00  1.26           C  
ATOM   6576  C   THR A 432      -7.408 -10.974  53.940  1.00  1.26           C  
ATOM   6577  O   THR A 432      -7.113 -11.833  54.777  1.00  1.26           O  
ATOM   6578  CB  THR A 432      -5.660  -9.331  53.262  1.00  1.26           C  
ATOM   6579  OG1 THR A 432      -4.731  -9.021  52.257  1.00  1.26           O  
ATOM   6580  CG2 THR A 432      -4.903  -9.618  54.550  1.00  1.26           C  
ATOM   6581  H   THR A 432      -7.052  -9.423  51.160  1.00  1.26           H  
ATOM   6582  HA  THR A 432      -5.714 -11.371  52.695  1.00  1.26           H  
ATOM   6583  HB  THR A 432      -6.344  -8.489  53.399  1.00  1.26           H  
ATOM   6584  HG1 THR A 432      -5.201  -8.566  51.521  1.00  1.26           H  
ATOM   6585 1HG2 THR A 432      -4.334  -8.735  54.841  1.00  1.26           H  
ATOM   6586 2HG2 THR A 432      -5.612  -9.871  55.337  1.00  1.26           H  
ATOM   6587 3HG2 THR A 432      -4.219 -10.456  54.387  1.00  1.26           H  
ATOM   6588  N   VAL A 433      -8.573 -10.340  53.971  1.00  1.22           N  
ATOM   6589  CA  VAL A 433      -9.518 -10.693  55.015  1.00  1.22           C  
ATOM   6590  C   VAL A 433     -10.478 -11.841  54.617  1.00  1.22           C  
ATOM   6591  O   VAL A 433     -11.065 -12.487  55.481  1.00  1.22           O  
ATOM   6592  CB  VAL A 433     -10.290  -9.442  55.433  1.00  1.22           C  
ATOM   6593  CG1 VAL A 433      -9.320  -8.392  55.928  1.00  1.22           C  
ATOM   6594  CG2 VAL A 433     -11.043  -8.930  54.288  1.00  1.22           C  
ATOM   6595  H   VAL A 433      -8.772  -9.603  53.289  1.00  1.22           H  
ATOM   6596  HA  VAL A 433      -8.950 -11.015  55.883  1.00  1.22           H  
ATOM   6597  HB  VAL A 433     -10.950  -9.686  56.241  1.00  1.22           H  
ATOM   6598 1HG1 VAL A 433      -9.869  -7.500  56.234  1.00  1.22           H  
ATOM   6599 2HG1 VAL A 433      -8.760  -8.784  56.776  1.00  1.22           H  
ATOM   6600 3HG1 VAL A 433      -8.628  -8.132  55.122  1.00  1.22           H  
ATOM   6601 1HG2 VAL A 433     -11.592  -8.036  54.567  1.00  1.22           H  
ATOM   6602 2HG2 VAL A 433     -10.326  -8.704  53.528  1.00  1.22           H  
ATOM   6603 3HG2 VAL A 433     -11.729  -9.682  53.929  1.00  1.22           H  
ATOM   6604  N   GLY A 434     -10.598 -12.137  53.327  1.00  1.17           N  
ATOM   6605  CA  GLY A 434     -11.501 -13.167  52.821  1.00  1.17           C  
ATOM   6606  C   GLY A 434     -11.410 -14.505  53.553  1.00  1.17           C  
ATOM   6607  O   GLY A 434     -12.276 -14.817  54.374  1.00  1.17           O  
ATOM   6608  H   GLY A 434     -10.096 -11.586  52.639  1.00  1.17           H  
ATOM   6609 1HA  GLY A 434     -12.512 -12.806  52.929  1.00  1.17           H  
ATOM   6610 2HA  GLY A 434     -11.363 -13.277  51.750  1.00  1.17           H  
ATOM   6611  N   PRO A 435     -10.445 -15.373  53.218  1.00  1.14           N  
ATOM   6612  CA  PRO A 435     -10.196 -16.658  53.850  1.00  1.14           C  
ATOM   6613  C   PRO A 435     -10.302 -16.636  55.405  1.00  1.14           C  
ATOM   6614  O   PRO A 435     -11.016 -17.492  55.919  1.00  1.14           O  
ATOM   6615  CB  PRO A 435      -8.822 -17.021  53.291  1.00  1.14           C  
ATOM   6616  CG  PRO A 435      -8.829 -16.390  51.910  1.00  1.14           C  
ATOM   6617  CD  PRO A 435      -9.499 -15.062  52.121  1.00  1.14           C  
ATOM   6618  HA  PRO A 435     -10.929 -17.372  53.452  1.00  1.14           H  
ATOM   6619 1HB  PRO A 435      -8.025 -16.722  53.908  1.00  1.14           H  
ATOM   6620 2HB  PRO A 435      -8.733 -18.115  53.243  1.00  1.14           H  
ATOM   6621 1HG  PRO A 435      -7.797 -16.286  51.537  1.00  1.14           H  
ATOM   6622 2HG  PRO A 435      -9.364 -16.994  51.178  1.00  1.14           H  
ATOM   6623 1HD  PRO A 435      -8.791 -14.321  52.454  1.00  1.14           H  
ATOM   6624 2HD  PRO A 435      -9.998 -14.784  51.189  1.00  1.14           H  
ATOM   6625  N   PRO A 436      -9.568 -15.797  56.211  1.00  1.12           N  
ATOM   6626  CA  PRO A 436      -9.690 -15.775  57.660  1.00  1.12           C  
ATOM   6627  C   PRO A 436     -11.073 -15.369  58.162  1.00  1.12           C  
ATOM   6628  O   PRO A 436     -11.504 -15.864  59.198  1.00  1.12           O  
ATOM   6629  CB  PRO A 436      -8.620 -14.751  58.066  1.00  1.12           C  
ATOM   6630  CG  PRO A 436      -8.375 -13.955  56.864  1.00  1.12           C  
ATOM   6631  CD  PRO A 436      -8.546 -14.897  55.729  1.00  1.12           C  
ATOM   6632  HA  PRO A 436      -9.421 -16.768  58.051  1.00  1.12           H  
ATOM   6633 1HB  PRO A 436      -8.993 -14.118  58.866  1.00  1.12           H  
ATOM   6634 2HB  PRO A 436      -7.722 -15.266  58.442  1.00  1.12           H  
ATOM   6635 1HG  PRO A 436      -9.081 -13.134  56.842  1.00  1.12           H  
ATOM   6636 2HG  PRO A 436      -7.377 -13.505  56.888  1.00  1.12           H  
ATOM   6637 1HD  PRO A 436      -8.811 -14.335  54.857  1.00  1.12           H  
ATOM   6638 2HD  PRO A 436      -7.609 -15.442  55.630  1.00  1.12           H  
ATOM   6639  N   ILE A 437     -11.841 -14.582  57.397  1.00  1.11           N  
ATOM   6640  CA  ILE A 437     -13.208 -14.301  57.832  1.00  1.11           C  
ATOM   6641  C   ILE A 437     -14.024 -15.546  57.619  1.00  1.11           C  
ATOM   6642  O   ILE A 437     -14.813 -15.939  58.477  1.00  1.11           O  
ATOM   6643  CB  ILE A 437     -13.858 -13.083  57.157  1.00  1.11           C  
ATOM   6644  CG1 ILE A 437     -13.174 -11.789  57.632  1.00  1.11           C  
ATOM   6645  CG2 ILE A 437     -15.359 -13.075  57.441  1.00  1.11           C  
ATOM   6646  CD1 ILE A 437     -13.569 -10.583  56.831  1.00  1.11           C  
ATOM   6647  H   ILE A 437     -11.499 -14.131  56.542  1.00  1.11           H  
ATOM   6648  HA  ILE A 437     -13.192 -14.090  58.899  1.00  1.11           H  
ATOM   6649  HB  ILE A 437     -13.693 -13.150  56.077  1.00  1.11           H  
ATOM   6650 1HG1 ILE A 437     -13.448 -11.616  58.671  1.00  1.11           H  
ATOM   6651 2HG1 ILE A 437     -12.097 -11.910  57.580  1.00  1.11           H  
ATOM   6652 1HG2 ILE A 437     -15.817 -12.224  56.942  1.00  1.11           H  
ATOM   6653 2HG2 ILE A 437     -15.800 -13.997  57.063  1.00  1.11           H  
ATOM   6654 3HG2 ILE A 437     -15.528 -13.005  58.515  1.00  1.11           H  
ATOM   6655 1HD1 ILE A 437     -13.065  -9.703  57.222  1.00  1.11           H  
ATOM   6656 2HD1 ILE A 437     -13.279 -10.743  55.808  1.00  1.11           H  
ATOM   6657 3HD1 ILE A 437     -14.646 -10.438  56.892  1.00  1.11           H  
ATOM   6658  N   ALA A 438     -13.832 -16.178  56.464  1.00  1.12           N  
ATOM   6659  CA  ALA A 438     -14.522 -17.415  56.157  1.00  1.12           C  
ATOM   6660  C   ALA A 438     -14.174 -18.461  57.221  1.00  1.12           C  
ATOM   6661  O   ALA A 438     -15.039 -19.218  57.676  1.00  1.12           O  
ATOM   6662  CB  ALA A 438     -14.124 -17.870  54.772  1.00  1.12           C  
ATOM   6663  H   ALA A 438     -13.176 -15.785  55.784  1.00  1.12           H  
ATOM   6664  HA  ALA A 438     -15.594 -17.241  56.192  1.00  1.12           H  
ATOM   6665 1HB  ALA A 438     -14.616 -18.790  54.517  1.00  1.12           H  
ATOM   6666 2HB  ALA A 438     -14.397 -17.098  54.057  1.00  1.12           H  
ATOM   6667 3HB  ALA A 438     -13.067 -18.025  54.736  1.00  1.12           H  
ATOM   6668  N   GLY A 439     -12.906 -18.442  57.656  1.00  1.15           N  
ATOM   6669  CA  GLY A 439     -12.378 -19.296  58.703  1.00  1.15           C  
ATOM   6670  C   GLY A 439     -13.130 -19.043  60.000  1.00  1.15           C  
ATOM   6671  O   GLY A 439     -13.701 -19.968  60.571  1.00  1.15           O  
ATOM   6672  H   GLY A 439     -12.260 -17.806  57.204  1.00  1.15           H  
ATOM   6673 1HA  GLY A 439     -12.469 -20.343  58.414  1.00  1.15           H  
ATOM   6674 2HA  GLY A 439     -11.317 -19.081  58.842  1.00  1.15           H  
ATOM   6675  N   LEU A 440     -13.179 -17.780  60.438  1.00  1.21           N  
ATOM   6676  CA  LEU A 440     -13.864 -17.428  61.675  1.00  1.21           C  
ATOM   6677  C   LEU A 440     -15.343 -17.765  61.617  1.00  1.21           C  
ATOM   6678  O   LEU A 440     -15.901 -18.254  62.600  1.00  1.21           O  
ATOM   6679  CB  LEU A 440     -13.713 -15.931  61.966  1.00  1.21           C  
ATOM   6680  CG  LEU A 440     -12.321 -15.469  62.348  1.00  1.21           C  
ATOM   6681  CD1 LEU A 440     -12.281 -13.956  62.421  1.00  1.21           C  
ATOM   6682  CD2 LEU A 440     -11.917 -16.095  63.673  1.00  1.21           C  
ATOM   6683  H   LEU A 440     -12.696 -17.056  59.914  1.00  1.21           H  
ATOM   6684  HA  LEU A 440     -13.408 -17.992  62.487  1.00  1.21           H  
ATOM   6685 1HB  LEU A 440     -14.003 -15.384  61.067  1.00  1.21           H  
ATOM   6686 2HB  LEU A 440     -14.393 -15.660  62.767  1.00  1.21           H  
ATOM   6687  HG  LEU A 440     -11.646 -15.774  61.596  1.00  1.21           H  
ATOM   6688 1HD1 LEU A 440     -11.272 -13.633  62.674  1.00  1.21           H  
ATOM   6689 2HD1 LEU A 440     -12.564 -13.543  61.450  1.00  1.21           H  
ATOM   6690 3HD1 LEU A 440     -12.974 -13.611  63.181  1.00  1.21           H  
ATOM   6691 1HD2 LEU A 440     -10.907 -15.772  63.932  1.00  1.21           H  
ATOM   6692 2HD2 LEU A 440     -12.607 -15.783  64.451  1.00  1.21           H  
ATOM   6693 3HD2 LEU A 440     -11.937 -17.184  63.583  1.00  1.21           H  
ATOM   6694  N   LEU A 441     -15.991 -17.554  60.471  1.00  1.29           N  
ATOM   6695  CA  LEU A 441     -17.395 -17.916  60.389  1.00  1.29           C  
ATOM   6696  C   LEU A 441     -17.533 -19.408  60.587  1.00  1.29           C  
ATOM   6697  O   LEU A 441     -18.360 -19.864  61.373  1.00  1.29           O  
ATOM   6698  CB  LEU A 441     -17.967 -17.527  59.025  1.00  1.29           C  
ATOM   6699  CG  LEU A 441     -18.169 -16.044  58.773  1.00  1.29           C  
ATOM   6700  CD1 LEU A 441     -18.468 -15.828  57.313  1.00  1.29           C  
ATOM   6701  CD2 LEU A 441     -19.333 -15.564  59.620  1.00  1.29           C  
ATOM   6702  H   LEU A 441     -15.516 -17.132  59.676  1.00  1.29           H  
ATOM   6703  HA  LEU A 441     -17.941 -17.401  61.178  1.00  1.29           H  
ATOM   6704 1HB  LEU A 441     -17.282 -17.889  58.260  1.00  1.29           H  
ATOM   6705 2HB  LEU A 441     -18.925 -18.028  58.888  1.00  1.29           H  
ATOM   6706  HG  LEU A 441     -17.265 -15.493  59.035  1.00  1.29           H  
ATOM   6707 1HD1 LEU A 441     -18.623 -14.769  57.122  1.00  1.29           H  
ATOM   6708 2HD1 LEU A 441     -17.629 -16.180  56.724  1.00  1.29           H  
ATOM   6709 3HD1 LEU A 441     -19.356 -16.378  57.047  1.00  1.29           H  
ATOM   6710 1HD2 LEU A 441     -19.494 -14.500  59.444  1.00  1.29           H  
ATOM   6711 2HD2 LEU A 441     -20.232 -16.118  59.348  1.00  1.29           H  
ATOM   6712 3HD2 LEU A 441     -19.109 -15.730  60.674  1.00  1.29           H  
ATOM   6713  N   ARG A 442     -16.670 -20.188  59.947  1.00  1.37           N  
ATOM   6714  CA  ARG A 442     -16.758 -21.618  60.122  1.00  1.37           C  
ATOM   6715  C   ARG A 442     -16.514 -22.051  61.548  1.00  1.37           C  
ATOM   6716  O   ARG A 442     -17.281 -22.853  62.088  1.00  1.37           O  
ATOM   6717  CB  ARG A 442     -15.794 -22.341  59.203  1.00  1.37           C  
ATOM   6718  CG  ARG A 442     -15.758 -23.850  59.412  1.00  1.37           C  
ATOM   6719  CD  ARG A 442     -14.576 -24.258  60.240  1.00  1.37           C  
ATOM   6720  NE  ARG A 442     -14.504 -25.685  60.449  1.00  1.37           N  
ATOM   6721  CZ  ARG A 442     -13.826 -26.255  61.468  1.00  1.37           C  
ATOM   6722  NH1 ARG A 442     -13.183 -25.502  62.341  1.00  1.37           N  
ATOM   6723  NH2 ARG A 442     -13.821 -27.569  61.602  1.00  1.37           N  
ATOM   6724  H   ARG A 442     -15.977 -19.796  59.308  1.00  1.37           H  
ATOM   6725  HA  ARG A 442     -17.761 -21.915  59.861  1.00  1.37           H  
ATOM   6726 1HB  ARG A 442     -16.068 -22.140  58.176  1.00  1.37           H  
ATOM   6727 2HB  ARG A 442     -14.786 -21.962  59.356  1.00  1.37           H  
ATOM   6728 1HG  ARG A 442     -16.648 -24.139  59.963  1.00  1.37           H  
ATOM   6729 2HG  ARG A 442     -15.748 -24.366  58.486  1.00  1.37           H  
ATOM   6730 1HD  ARG A 442     -13.660 -23.938  59.743  1.00  1.37           H  
ATOM   6731 2HD  ARG A 442     -14.623 -23.796  61.206  1.00  1.37           H  
ATOM   6732  HE  ARG A 442     -14.991 -26.295  59.797  1.00  1.37           H  
ATOM   6733 1HH1 ARG A 442     -13.167 -24.470  62.261  1.00  1.37           H  
ATOM   6734 2HH1 ARG A 442     -12.689 -25.919  63.143  1.00  1.37           H  
ATOM   6735 1HH2 ARG A 442     -14.324 -28.149  60.936  1.00  1.37           H  
ATOM   6736 2HH2 ARG A 442     -13.319 -27.991  62.375  1.00  1.37           H  
ATOM   6737  N   ASP A 443     -15.471 -21.501  62.164  1.00  1.45           N  
ATOM   6738  CA  ASP A 443     -15.054 -21.868  63.509  1.00  1.45           C  
ATOM   6739  C   ASP A 443     -16.110 -21.534  64.557  1.00  1.45           C  
ATOM   6740  O   ASP A 443     -16.345 -22.305  65.488  1.00  1.45           O  
ATOM   6741  CB  ASP A 443     -13.754 -21.133  63.828  1.00  1.45           C  
ATOM   6742  CG  ASP A 443     -12.546 -21.653  63.006  1.00  1.45           C  
ATOM   6743  OD1 ASP A 443     -12.627 -22.723  62.426  1.00  1.45           O  
ATOM   6744  OD2 ASP A 443     -11.560 -20.962  62.956  1.00  1.45           O  
ATOM   6745  H   ASP A 443     -14.912 -20.821  61.650  1.00  1.45           H  
ATOM   6746  HA  ASP A 443     -14.872 -22.942  63.539  1.00  1.45           H  
ATOM   6747 1HB  ASP A 443     -13.888 -20.073  63.620  1.00  1.45           H  
ATOM   6748 2HB  ASP A 443     -13.530 -21.238  64.888  1.00  1.45           H  
ATOM   6749  N   LYS A 444     -16.778 -20.398  64.384  1.00  1.49           N  
ATOM   6750  CA  LYS A 444     -17.795 -19.954  65.322  1.00  1.49           C  
ATOM   6751  C   LYS A 444     -19.140 -20.639  65.112  1.00  1.49           C  
ATOM   6752  O   LYS A 444     -19.906 -20.821  66.062  1.00  1.49           O  
ATOM   6753  CB  LYS A 444     -17.973 -18.444  65.198  1.00  1.49           C  
ATOM   6754  CG  LYS A 444     -16.775 -17.627  65.687  1.00  1.49           C  
ATOM   6755  CD  LYS A 444     -17.015 -16.136  65.514  1.00  1.49           C  
ATOM   6756  CE  LYS A 444     -15.818 -15.322  65.981  1.00  1.49           C  
ATOM   6757  NZ  LYS A 444     -16.040 -13.857  65.807  1.00  1.49           N  
ATOM   6758  H   LYS A 444     -16.542 -19.791  63.597  1.00  1.49           H  
ATOM   6759  HA  LYS A 444     -17.454 -20.188  66.330  1.00  1.49           H  
ATOM   6760 1HB  LYS A 444     -18.138 -18.193  64.145  1.00  1.49           H  
ATOM   6761 2HB  LYS A 444     -18.856 -18.132  65.751  1.00  1.49           H  
ATOM   6762 1HG  LYS A 444     -16.596 -17.842  66.739  1.00  1.49           H  
ATOM   6763 2HG  LYS A 444     -15.888 -17.913  65.121  1.00  1.49           H  
ATOM   6764 1HD  LYS A 444     -17.195 -15.927  64.456  1.00  1.49           H  
ATOM   6765 2HD  LYS A 444     -17.895 -15.839  66.082  1.00  1.49           H  
ATOM   6766 1HE  LYS A 444     -15.634 -15.530  67.034  1.00  1.49           H  
ATOM   6767 2HE  LYS A 444     -14.943 -15.618  65.404  1.00  1.49           H  
ATOM   6768 1HZ  LYS A 444     -15.223 -13.354  66.124  1.00  1.49           H  
ATOM   6769 2HZ  LYS A 444     -16.199 -13.658  64.829  1.00  1.49           H  
ATOM   6770 3HZ  LYS A 444     -16.845 -13.569  66.346  1.00  1.49           H  
ATOM   6771  N   LEU A 445     -19.437 -21.006  63.868  1.00  1.49           N  
ATOM   6772  CA  LEU A 445     -20.724 -21.586  63.524  1.00  1.49           C  
ATOM   6773  C   LEU A 445     -20.706 -23.119  63.394  1.00  1.49           C  
ATOM   6774  O   LEU A 445     -21.759 -23.756  63.444  1.00  1.49           O  
ATOM   6775  CB  LEU A 445     -21.186 -20.917  62.237  1.00  1.49           C  
ATOM   6776  CG  LEU A 445     -21.292 -19.370  62.381  1.00  1.49           C  
ATOM   6777  CD1 LEU A 445     -21.655 -18.757  61.074  1.00  1.49           C  
ATOM   6778  CD2 LEU A 445     -22.312 -19.040  63.445  1.00  1.49           C  
ATOM   6779  H   LEU A 445     -18.780 -20.820  63.109  1.00  1.49           H  
ATOM   6780  HA  LEU A 445     -21.428 -21.330  64.313  1.00  1.49           H  
ATOM   6781 1HB  LEU A 445     -20.481 -21.150  61.440  1.00  1.49           H  
ATOM   6782 2HB  LEU A 445     -22.162 -21.306  61.963  1.00  1.49           H  
ATOM   6783  HG  LEU A 445     -20.323 -18.969  62.675  1.00  1.49           H  
ATOM   6784 1HD1 LEU A 445     -21.713 -17.675  61.179  1.00  1.49           H  
ATOM   6785 2HD1 LEU A 445     -20.895 -19.010  60.333  1.00  1.49           H  
ATOM   6786 3HD1 LEU A 445     -22.607 -19.141  60.771  1.00  1.49           H  
ATOM   6787 1HD2 LEU A 445     -22.380 -17.959  63.561  1.00  1.49           H  
ATOM   6788 2HD2 LEU A 445     -23.283 -19.437  63.153  1.00  1.49           H  
ATOM   6789 3HD2 LEU A 445     -22.005 -19.488  64.392  1.00  1.49           H  
ATOM   6790  N   GLY A 446     -19.519 -23.710  63.221  1.00  1.44           N  
ATOM   6791  CA  GLY A 446     -19.365 -25.156  63.039  1.00  1.44           C  
ATOM   6792  C   GLY A 446     -19.632 -25.628  61.605  1.00  1.44           C  
ATOM   6793  O   GLY A 446     -19.966 -26.794  61.385  1.00  1.44           O  
ATOM   6794  H   GLY A 446     -18.681 -23.144  63.182  1.00  1.44           H  
ATOM   6795 1HA  GLY A 446     -18.350 -25.434  63.322  1.00  1.44           H  
ATOM   6796 2HA  GLY A 446     -20.034 -25.675  63.723  1.00  1.44           H  
ATOM   6797  N   SER A 447     -19.539 -24.708  60.645  1.00  1.34           N  
ATOM   6798  CA  SER A 447     -19.816 -25.025  59.237  1.00  1.34           C  
ATOM   6799  C   SER A 447     -19.314 -23.994  58.229  1.00  1.34           C  
ATOM   6800  O   SER A 447     -19.390 -22.789  58.459  1.00  1.34           O  
ATOM   6801  CB  SER A 447     -21.311 -25.200  59.027  1.00  1.34           C  
ATOM   6802  OG  SER A 447     -21.602 -25.455  57.674  1.00  1.34           O  
ATOM   6803  H   SER A 447     -19.206 -23.790  60.927  1.00  1.34           H  
ATOM   6804  HA  SER A 447     -19.323 -25.973  59.011  1.00  1.34           H  
ATOM   6805 1HB  SER A 447     -21.670 -26.029  59.633  1.00  1.34           H  
ATOM   6806 2HB  SER A 447     -21.838 -24.304  59.355  1.00  1.34           H  
ATOM   6807  HG  SER A 447     -22.505 -25.827  57.657  1.00  1.34           H  
ATOM   6808  N   TYR A 448     -18.920 -24.468  57.046  1.00  1.23           N  
ATOM   6809  CA  TYR A 448     -18.520 -23.572  55.957  1.00  1.23           C  
ATOM   6810  C   TYR A 448     -19.710 -23.089  55.125  1.00  1.23           C  
ATOM   6811  O   TYR A 448     -19.545 -22.263  54.225  1.00  1.23           O  
ATOM   6812  CB  TYR A 448     -17.518 -24.245  55.005  1.00  1.23           C  
ATOM   6813  CG  TYR A 448     -16.146 -24.460  55.563  1.00  1.23           C  
ATOM   6814  CD1 TYR A 448     -15.729 -25.727  55.938  1.00  1.23           C  
ATOM   6815  CD2 TYR A 448     -15.291 -23.374  55.701  1.00  1.23           C  
ATOM   6816  CE1 TYR A 448     -14.464 -25.909  56.456  1.00  1.23           C  
ATOM   6817  CE2 TYR A 448     -14.029 -23.557  56.218  1.00  1.23           C  
ATOM   6818  CZ  TYR A 448     -13.608 -24.817  56.594  1.00  1.23           C  
ATOM   6819  OH  TYR A 448     -12.348 -24.991  57.111  1.00  1.23           O  
ATOM   6820  H   TYR A 448     -18.889 -25.473  56.904  1.00  1.23           H  
ATOM   6821  HA  TYR A 448     -18.045 -22.693  56.395  1.00  1.23           H  
ATOM   6822 1HB  TYR A 448     -17.913 -25.209  54.673  1.00  1.23           H  
ATOM   6823 2HB  TYR A 448     -17.412 -23.619  54.135  1.00  1.23           H  
ATOM   6824  HD1 TYR A 448     -16.401 -26.582  55.831  1.00  1.23           H  
ATOM   6825  HD2 TYR A 448     -15.619 -22.376  55.407  1.00  1.23           H  
ATOM   6826  HE1 TYR A 448     -14.147 -26.907  56.757  1.00  1.23           H  
ATOM   6827  HE2 TYR A 448     -13.364 -22.703  56.333  1.00  1.23           H  
ATOM   6828  HH  TYR A 448     -11.860 -24.164  57.031  1.00  1.23           H  
ATOM   6829  N   ASP A 449     -20.919 -23.566  55.431  1.00  1.13           N  
ATOM   6830  CA  ASP A 449     -22.081 -23.168  54.637  1.00  1.13           C  
ATOM   6831  C   ASP A 449     -22.289 -21.661  54.637  1.00  1.13           C  
ATOM   6832  O   ASP A 449     -22.536 -21.049  53.594  1.00  1.13           O  
ATOM   6833  CB  ASP A 449     -23.337 -23.817  55.212  1.00  1.13           C  
ATOM   6834  CG  ASP A 449     -23.414 -25.291  54.949  1.00  1.13           C  
ATOM   6835  OD1 ASP A 449     -22.700 -25.774  54.093  1.00  1.13           O  
ATOM   6836  OD2 ASP A 449     -24.161 -25.974  55.631  1.00  1.13           O  
ATOM   6837  H   ASP A 449     -21.034 -24.220  56.204  1.00  1.13           H  
ATOM   6838  HA  ASP A 449     -21.928 -23.504  53.612  1.00  1.13           H  
ATOM   6839 1HB  ASP A 449     -23.365 -23.654  56.289  1.00  1.13           H  
ATOM   6840 2HB  ASP A 449     -24.220 -23.336  54.789  1.00  1.13           H  
ATOM   6841  N   VAL A 450     -22.139 -21.061  55.810  1.00  1.06           N  
ATOM   6842  CA  VAL A 450     -22.314 -19.633  55.974  1.00  1.06           C  
ATOM   6843  C   VAL A 450     -21.187 -18.882  55.315  1.00  1.06           C  
ATOM   6844  O   VAL A 450     -21.391 -17.840  54.697  1.00  1.06           O  
ATOM   6845  CB  VAL A 450     -22.432 -19.259  57.448  1.00  1.06           C  
ATOM   6846  CG1 VAL A 450     -22.431 -17.752  57.583  1.00  1.06           C  
ATOM   6847  CG2 VAL A 450     -23.726 -19.863  57.989  1.00  1.06           C  
ATOM   6848  H   VAL A 450     -21.912 -21.629  56.615  1.00  1.06           H  
ATOM   6849  HA  VAL A 450     -23.247 -19.346  55.490  1.00  1.06           H  
ATOM   6850  HB  VAL A 450     -21.574 -19.647  58.001  1.00  1.06           H  
ATOM   6851 1HG1 VAL A 450     -22.516 -17.469  58.626  1.00  1.06           H  
ATOM   6852 2HG1 VAL A 450     -21.503 -17.371  57.180  1.00  1.06           H  
ATOM   6853 3HG1 VAL A 450     -23.271 -17.337  57.028  1.00  1.06           H  
ATOM   6854 1HG2 VAL A 450     -23.855 -19.616  59.028  1.00  1.06           H  
ATOM   6855 2HG2 VAL A 450     -24.569 -19.467  57.423  1.00  1.06           H  
ATOM   6856 3HG2 VAL A 450     -23.690 -20.947  57.878  1.00  1.06           H  
ATOM   6857  N   ALA A 451     -19.976 -19.396  55.462  1.00  1.00           N  
ATOM   6858  CA  ALA A 451     -18.829 -18.742  54.871  1.00  1.00           C  
ATOM   6859  C   ALA A 451     -18.972 -18.615  53.366  1.00  1.00           C  
ATOM   6860  O   ALA A 451     -18.676 -17.565  52.805  1.00  1.00           O  
ATOM   6861  CB  ALA A 451     -17.579 -19.524  55.180  1.00  1.00           C  
ATOM   6862  H   ALA A 451     -19.859 -20.260  55.968  1.00  1.00           H  
ATOM   6863  HA  ALA A 451     -18.752 -17.744  55.282  1.00  1.00           H  
ATOM   6864 1HB  ALA A 451     -16.757 -19.017  54.744  1.00  1.00           H  
ATOM   6865 2HB  ALA A 451     -17.439 -19.597  56.261  1.00  1.00           H  
ATOM   6866 3HB  ALA A 451     -17.657 -20.525  54.753  1.00  1.00           H  
ATOM   6867  N   PHE A 452     -19.495 -19.646  52.704  1.00  0.97           N  
ATOM   6868  CA  PHE A 452     -19.636 -19.546  51.256  1.00  0.97           C  
ATOM   6869  C   PHE A 452     -20.830 -18.679  50.895  1.00  0.97           C  
ATOM   6870  O   PHE A 452     -20.776 -17.889  49.943  1.00  0.97           O  
ATOM   6871  CB  PHE A 452     -19.835 -20.905  50.628  1.00  0.97           C  
ATOM   6872  CG  PHE A 452     -18.684 -21.792  50.742  1.00  0.97           C  
ATOM   6873  CD1 PHE A 452     -18.846 -23.033  51.298  1.00  0.97           C  
ATOM   6874  CD2 PHE A 452     -17.424 -21.392  50.351  1.00  0.97           C  
ATOM   6875  CE1 PHE A 452     -17.785 -23.867  51.451  1.00  0.97           C  
ATOM   6876  CE2 PHE A 452     -16.347 -22.235  50.521  1.00  0.97           C  
ATOM   6877  CZ  PHE A 452     -16.529 -23.471  51.066  1.00  0.97           C  
ATOM   6878  H   PHE A 452     -19.734 -20.507  53.198  1.00  0.97           H  
ATOM   6879  HA  PHE A 452     -18.735 -19.093  50.845  1.00  0.97           H  
ATOM   6880 1HB  PHE A 452     -20.651 -21.374  51.124  1.00  0.97           H  
ATOM   6881 2HB  PHE A 452     -20.096 -20.797  49.574  1.00  0.97           H  
ATOM   6882  HD1 PHE A 452     -19.841 -23.352  51.624  1.00  0.97           H  
ATOM   6883  HD2 PHE A 452     -17.292 -20.400  49.921  1.00  0.97           H  
ATOM   6884  HE1 PHE A 452     -17.942 -24.841  51.897  1.00  0.97           H  
ATOM   6885  HE2 PHE A 452     -15.348 -21.924  50.233  1.00  0.97           H  
ATOM   6886  HZ  PHE A 452     -15.680 -24.134  51.202  1.00  0.97           H  
ATOM   6887  N   TYR A 453     -21.923 -18.825  51.649  1.00  0.95           N  
ATOM   6888  CA  TYR A 453     -23.110 -18.046  51.371  1.00  0.95           C  
ATOM   6889  C   TYR A 453     -22.775 -16.572  51.434  1.00  0.95           C  
ATOM   6890  O   TYR A 453     -23.048 -15.822  50.503  1.00  0.95           O  
ATOM   6891  CB  TYR A 453     -24.207 -18.348  52.383  1.00  0.95           C  
ATOM   6892  CG  TYR A 453     -25.445 -17.523  52.188  1.00  0.95           C  
ATOM   6893  CD1 TYR A 453     -26.397 -17.899  51.256  1.00  0.95           C  
ATOM   6894  CD2 TYR A 453     -25.616 -16.370  52.930  1.00  0.95           C  
ATOM   6895  CE1 TYR A 453     -27.526 -17.119  51.083  1.00  0.95           C  
ATOM   6896  CE2 TYR A 453     -26.729 -15.588  52.752  1.00  0.95           C  
ATOM   6897  CZ  TYR A 453     -27.685 -15.957  51.833  1.00  0.95           C  
ATOM   6898  OH  TYR A 453     -28.801 -15.175  51.651  1.00  0.95           O  
ATOM   6899  H   TYR A 453     -21.945 -19.493  52.421  1.00  0.95           H  
ATOM   6900  HA  TYR A 453     -23.462 -18.279  50.367  1.00  0.95           H  
ATOM   6901 1HB  TYR A 453     -24.479 -19.404  52.321  1.00  0.95           H  
ATOM   6902 2HB  TYR A 453     -23.832 -18.167  53.388  1.00  0.95           H  
ATOM   6903  HD1 TYR A 453     -26.259 -18.807  50.666  1.00  0.95           H  
ATOM   6904  HD2 TYR A 453     -24.860 -16.082  53.653  1.00  0.95           H  
ATOM   6905  HE1 TYR A 453     -28.282 -17.411  50.353  1.00  0.95           H  
ATOM   6906  HE2 TYR A 453     -26.853 -14.678  53.337  1.00  0.95           H  
ATOM   6907  HH  TYR A 453     -29.363 -15.570  50.981  1.00  0.95           H  
ATOM   6908  N   LEU A 454     -22.158 -16.150  52.531  1.00  0.94           N  
ATOM   6909  CA  LEU A 454     -21.835 -14.751  52.680  1.00  0.94           C  
ATOM   6910  C   LEU A 454     -20.731 -14.320  51.736  1.00  0.94           C  
ATOM   6911  O   LEU A 454     -20.804 -13.233  51.173  1.00  0.94           O  
ATOM   6912  CB  LEU A 454     -21.432 -14.450  54.116  1.00  0.94           C  
ATOM   6913  CG  LEU A 454     -22.560 -14.583  55.132  1.00  0.94           C  
ATOM   6914  CD1 LEU A 454     -22.005 -14.374  56.524  1.00  0.94           C  
ATOM   6915  CD2 LEU A 454     -23.657 -13.574  54.802  1.00  0.94           C  
ATOM   6916  H   LEU A 454     -21.925 -16.804  53.276  1.00  0.94           H  
ATOM   6917  HA  LEU A 454     -22.728 -14.172  52.445  1.00  0.94           H  
ATOM   6918 1HB  LEU A 454     -20.644 -15.155  54.405  1.00  0.94           H  
ATOM   6919 2HB  LEU A 454     -21.031 -13.441  54.171  1.00  0.94           H  
ATOM   6920  HG  LEU A 454     -22.968 -15.593  55.085  1.00  0.94           H  
ATOM   6921 1HD1 LEU A 454     -22.802 -14.486  57.257  1.00  0.94           H  
ATOM   6922 2HD1 LEU A 454     -21.242 -15.104  56.711  1.00  0.94           H  
ATOM   6923 3HD1 LEU A 454     -21.578 -13.377  56.601  1.00  0.94           H  
ATOM   6924 1HD2 LEU A 454     -24.471 -13.673  55.520  1.00  0.94           H  
ATOM   6925 2HD2 LEU A 454     -23.250 -12.564  54.851  1.00  0.94           H  
ATOM   6926 3HD2 LEU A 454     -24.035 -13.761  53.796  1.00  0.94           H  
ATOM   6927  N   ALA A 455     -19.726 -15.172  51.508  1.00  0.94           N  
ATOM   6928  CA  ALA A 455     -18.627 -14.811  50.624  1.00  0.94           C  
ATOM   6929  C   ALA A 455     -19.103 -14.512  49.232  1.00  0.94           C  
ATOM   6930  O   ALA A 455     -18.584 -13.610  48.581  1.00  0.94           O  
ATOM   6931  CB  ALA A 455     -17.598 -15.907  50.557  1.00  0.94           C  
ATOM   6932  H   ALA A 455     -19.678 -16.078  51.973  1.00  0.94           H  
ATOM   6933  HA  ALA A 455     -18.176 -13.911  51.013  1.00  0.94           H  
ATOM   6934 1HB  ALA A 455     -16.793 -15.595  49.926  1.00  0.94           H  
ATOM   6935 2HB  ALA A 455     -17.219 -16.091  51.551  1.00  0.94           H  
ATOM   6936 3HB  ALA A 455     -18.050 -16.812  50.158  1.00  0.94           H  
ATOM   6937  N   GLY A 456     -20.128 -15.218  48.784  1.00  0.93           N  
ATOM   6938  CA  GLY A 456     -20.643 -15.004  47.454  1.00  0.93           C  
ATOM   6939  C   GLY A 456     -21.537 -13.764  47.335  1.00  0.93           C  
ATOM   6940  O   GLY A 456     -21.922 -13.390  46.227  1.00  0.93           O  
ATOM   6941  H   GLY A 456     -20.524 -15.967  49.357  1.00  0.93           H  
ATOM   6942 1HA  GLY A 456     -19.807 -14.914  46.763  1.00  0.93           H  
ATOM   6943 2HA  GLY A 456     -21.184 -15.889  47.153  1.00  0.93           H  
ATOM   6944  N   VAL A 457     -21.835 -13.079  48.444  1.00  0.92           N  
ATOM   6945  CA  VAL A 457     -22.669 -11.896  48.339  1.00  0.92           C  
ATOM   6946  C   VAL A 457     -21.912 -10.662  47.817  1.00  0.92           C  
ATOM   6947  O   VAL A 457     -22.401 -10.036  46.876  1.00  0.92           O  
ATOM   6948  CB  VAL A 457     -23.430 -11.589  49.644  1.00  0.92           C  
ATOM   6949  CG1 VAL A 457     -24.141 -10.260  49.489  1.00  0.92           C  
ATOM   6950  CG2 VAL A 457     -24.419 -12.691  49.916  1.00  0.92           C  
ATOM   6951  H   VAL A 457     -21.489 -13.373  49.356  1.00  0.92           H  
ATOM   6952  HA  VAL A 457     -23.447 -12.122  47.608  1.00  0.92           H  
ATOM   6953  HB  VAL A 457     -22.768 -11.537  50.472  1.00  0.92           H  
ATOM   6954 1HG1 VAL A 457     -24.690 -10.029  50.402  1.00  0.92           H  
ATOM   6955 2HG1 VAL A 457     -23.407  -9.483  49.304  1.00  0.92           H  
ATOM   6956 3HG1 VAL A 457     -24.832 -10.312  48.647  1.00  0.92           H  
ATOM   6957 1HG2 VAL A 457     -24.964 -12.485  50.835  1.00  0.92           H  
ATOM   6958 2HG2 VAL A 457     -25.116 -12.760  49.086  1.00  0.92           H  
ATOM   6959 3HG2 VAL A 457     -23.883 -13.621  50.018  1.00  0.92           H  
ATOM   6960  N   PRO A 458     -20.745 -10.231  48.377  1.00  0.90           N  
ATOM   6961  CA  PRO A 458     -19.967  -9.128  47.857  1.00  0.90           C  
ATOM   6962  C   PRO A 458     -19.868  -9.182  46.326  1.00  0.90           C  
ATOM   6963  O   PRO A 458     -20.165  -8.166  45.719  1.00  0.90           O  
ATOM   6964  CB  PRO A 458     -18.650  -9.244  48.636  1.00  0.90           C  
ATOM   6965  CG  PRO A 458     -19.090  -9.798  49.950  1.00  0.90           C  
ATOM   6966  CD  PRO A 458     -20.154 -10.813  49.600  1.00  0.90           C  
ATOM   6967  HA  PRO A 458     -20.456  -8.194  48.149  1.00  0.90           H  
ATOM   6968 1HB  PRO A 458     -17.876  -9.782  48.150  1.00  0.90           H  
ATOM   6969 2HB  PRO A 458     -18.236  -8.249  48.772  1.00  0.90           H  
ATOM   6970 1HG  PRO A 458     -18.235 -10.250  50.472  1.00  0.90           H  
ATOM   6971 2HG  PRO A 458     -19.471  -8.996  50.595  1.00  0.90           H  
ATOM   6972 1HD  PRO A 458     -19.709 -11.755  49.406  1.00  0.90           H  
ATOM   6973 2HD  PRO A 458     -20.829 -10.834  50.422  1.00  0.90           H  
ATOM   6974  N   PRO A 459     -19.521 -10.303  45.640  1.00  0.89           N  
ATOM   6975  CA  PRO A 459     -19.556 -10.416  44.193  1.00  0.89           C  
ATOM   6976  C   PRO A 459     -20.871 -10.009  43.519  1.00  0.89           C  
ATOM   6977  O   PRO A 459     -20.872  -9.500  42.398  1.00  0.89           O  
ATOM   6978  CB  PRO A 459     -19.319 -11.910  43.986  1.00  0.89           C  
ATOM   6979  CG  PRO A 459     -18.466 -12.311  45.098  1.00  0.89           C  
ATOM   6980  CD  PRO A 459     -18.944 -11.513  46.280  1.00  0.89           C  
ATOM   6981  HA  PRO A 459     -18.725  -9.818  43.823  1.00  0.89           H  
ATOM   6982 1HB  PRO A 459     -20.276 -12.393  44.069  1.00  0.89           H  
ATOM   6983 2HB  PRO A 459     -18.924 -12.149  42.997  1.00  0.89           H  
ATOM   6984 1HG  PRO A 459     -18.560 -13.394  45.252  1.00  0.89           H  
ATOM   6985 2HG  PRO A 459     -17.406 -12.113  44.858  1.00  0.89           H  
ATOM   6986 1HD  PRO A 459     -19.646 -12.057  46.829  1.00  0.89           H  
ATOM   6987 2HD  PRO A 459     -18.061 -11.317  46.835  1.00  0.89           H  
ATOM   6988  N   LEU A 460     -22.006 -10.195  44.177  1.00  0.87           N  
ATOM   6989  CA  LEU A 460     -23.255  -9.831  43.527  1.00  0.87           C  
ATOM   6990  C   LEU A 460     -23.420  -8.329  43.644  1.00  0.87           C  
ATOM   6991  O   LEU A 460     -23.881  -7.656  42.709  1.00  0.87           O  
ATOM   6992  CB  LEU A 460     -24.419 -10.572  44.172  1.00  0.87           C  
ATOM   6993  CG  LEU A 460     -24.373 -12.078  43.998  1.00  0.87           C  
ATOM   6994  CD1 LEU A 460     -25.501 -12.704  44.741  1.00  0.87           C  
ATOM   6995  CD2 LEU A 460     -24.448 -12.416  42.546  1.00  0.87           C  
ATOM   6996  H   LEU A 460     -22.030 -10.565  45.122  1.00  0.87           H  
ATOM   6997  HA  LEU A 460     -23.202 -10.102  42.476  1.00  0.87           H  
ATOM   6998 1HB  LEU A 460     -24.425 -10.357  45.240  1.00  0.87           H  
ATOM   6999 2HB  LEU A 460     -25.349 -10.212  43.737  1.00  0.87           H  
ATOM   7000  HG  LEU A 460     -23.441 -12.460  44.414  1.00  0.87           H  
ATOM   7001 1HD1 LEU A 460     -25.448 -13.782  44.611  1.00  0.87           H  
ATOM   7002 2HD1 LEU A 460     -25.420 -12.453  45.799  1.00  0.87           H  
ATOM   7003 3HD1 LEU A 460     -26.445 -12.338  44.348  1.00  0.87           H  
ATOM   7004 1HD2 LEU A 460     -24.412 -13.471  42.431  1.00  0.87           H  
ATOM   7005 2HD2 LEU A 460     -25.371 -12.056  42.146  1.00  0.87           H  
ATOM   7006 3HD2 LEU A 460     -23.613 -11.964  42.012  1.00  0.87           H  
ATOM   7007  N   ILE A 461     -22.963  -7.803  44.782  1.00  0.86           N  
ATOM   7008  CA  ILE A 461     -23.009  -6.374  45.030  1.00  0.86           C  
ATOM   7009  C   ILE A 461     -22.075  -5.702  44.048  1.00  0.86           C  
ATOM   7010  O   ILE A 461     -22.426  -4.714  43.408  1.00  0.86           O  
ATOM   7011  CB  ILE A 461     -22.562  -6.025  46.460  1.00  0.86           C  
ATOM   7012  CG1 ILE A 461     -23.572  -6.576  47.478  1.00  0.86           C  
ATOM   7013  CG2 ILE A 461     -22.426  -4.520  46.589  1.00  0.86           C  
ATOM   7014  CD1 ILE A 461     -23.085  -6.530  48.908  1.00  0.86           C  
ATOM   7015  H   ILE A 461     -22.593  -8.436  45.496  1.00  0.86           H  
ATOM   7016  HA  ILE A 461     -24.022  -6.010  44.867  1.00  0.86           H  
ATOM   7017  HB  ILE A 461     -21.608  -6.479  46.667  1.00  0.86           H  
ATOM   7018 1HG1 ILE A 461     -24.489  -5.996  47.406  1.00  0.86           H  
ATOM   7019 2HG1 ILE A 461     -23.795  -7.615  47.225  1.00  0.86           H  
ATOM   7020 1HG2 ILE A 461     -22.096  -4.269  47.595  1.00  0.86           H  
ATOM   7021 2HG2 ILE A 461     -21.699  -4.157  45.870  1.00  0.86           H  
ATOM   7022 3HG2 ILE A 461     -23.388  -4.051  46.393  1.00  0.86           H  
ATOM   7023 1HD1 ILE A 461     -23.856  -6.933  49.564  1.00  0.86           H  
ATOM   7024 2HD1 ILE A 461     -22.189  -7.118  49.012  1.00  0.86           H  
ATOM   7025 3HD1 ILE A 461     -22.875  -5.500  49.187  1.00  0.86           H  
ATOM   7026  N   GLY A 462     -20.880  -6.266  43.925  1.00  0.87           N  
ATOM   7027  CA  GLY A 462     -19.860  -5.786  43.023  1.00  0.87           C  
ATOM   7028  C   GLY A 462     -20.346  -5.837  41.599  1.00  0.87           C  
ATOM   7029  O   GLY A 462     -20.005  -4.962  40.808  1.00  0.87           O  
ATOM   7030  H   GLY A 462     -20.672  -7.072  44.491  1.00  0.87           H  
ATOM   7031 1HA  GLY A 462     -19.602  -4.767  43.284  1.00  0.87           H  
ATOM   7032 2HA  GLY A 462     -18.966  -6.385  43.137  1.00  0.87           H  
ATOM   7033  N   GLY A 463     -21.138  -6.858  41.265  1.00  0.89           N  
ATOM   7034  CA  GLY A 463     -21.710  -6.988  39.940  1.00  0.89           C  
ATOM   7035  C   GLY A 463     -22.485  -5.719  39.679  1.00  0.89           C  
ATOM   7036  O   GLY A 463     -22.261  -5.032  38.678  1.00  0.89           O  
ATOM   7037  H   GLY A 463     -21.326  -7.595  41.940  1.00  0.89           H  
ATOM   7038 1HA  GLY A 463     -20.933  -7.122  39.194  1.00  0.89           H  
ATOM   7039 2HA  GLY A 463     -22.368  -7.855  39.909  1.00  0.89           H  
ATOM   7040  N   ALA A 464     -23.383  -5.387  40.607  1.00  0.93           N  
ATOM   7041  CA  ALA A 464     -24.160  -4.170  40.473  1.00  0.93           C  
ATOM   7042  C   ALA A 464     -23.251  -2.939  40.412  1.00  0.93           C  
ATOM   7043  O   ALA A 464     -23.461  -2.056  39.600  1.00  0.93           O  
ATOM   7044  CB  ALA A 464     -25.132  -4.038  41.621  1.00  0.93           C  
ATOM   7045  H   ALA A 464     -23.520  -6.003  41.413  1.00  0.93           H  
ATOM   7046  HA  ALA A 464     -24.720  -4.232  39.543  1.00  0.93           H  
ATOM   7047 1HB  ALA A 464     -25.729  -3.137  41.489  1.00  0.93           H  
ATOM   7048 2HB  ALA A 464     -25.784  -4.910  41.640  1.00  0.93           H  
ATOM   7049 3HB  ALA A 464     -24.591  -3.976  42.557  1.00  0.93           H  
ATOM   7050  N   VAL A 465     -22.173  -2.903  41.181  1.00  0.98           N  
ATOM   7051  CA  VAL A 465     -21.287  -1.743  41.101  1.00  0.98           C  
ATOM   7052  C   VAL A 465     -20.686  -1.612  39.703  1.00  0.98           C  
ATOM   7053  O   VAL A 465     -20.704  -0.534  39.100  1.00  0.98           O  
ATOM   7054  CB  VAL A 465     -20.130  -1.857  42.126  1.00  0.98           C  
ATOM   7055  CG1 VAL A 465     -19.086  -0.767  41.909  1.00  0.98           C  
ATOM   7056  CG2 VAL A 465     -20.689  -1.772  43.538  1.00  0.98           C  
ATOM   7057  H   VAL A 465     -22.011  -3.650  41.854  1.00  0.98           H  
ATOM   7058  HA  VAL A 465     -21.867  -0.848  41.322  1.00  0.98           H  
ATOM   7059  HB  VAL A 465     -19.635  -2.801  41.986  1.00  0.98           H  
ATOM   7060 1HG1 VAL A 465     -18.285  -0.885  42.631  1.00  0.98           H  
ATOM   7061 2HG1 VAL A 465     -18.677  -0.847  40.905  1.00  0.98           H  
ATOM   7062 3HG1 VAL A 465     -19.545   0.209  42.038  1.00  0.98           H  
ATOM   7063 1HG2 VAL A 465     -19.877  -1.876  44.256  1.00  0.98           H  
ATOM   7064 2HG2 VAL A 465     -21.177  -0.811  43.677  1.00  0.98           H  
ATOM   7065 3HG2 VAL A 465     -21.405  -2.561  43.690  1.00  0.98           H  
ATOM   7066  N   LEU A 466     -20.200  -2.720  39.151  1.00  1.05           N  
ATOM   7067  CA  LEU A 466     -19.543  -2.639  37.867  1.00  1.05           C  
ATOM   7068  C   LEU A 466     -20.534  -2.456  36.723  1.00  1.05           C  
ATOM   7069  O   LEU A 466     -20.165  -1.927  35.670  1.00  1.05           O  
ATOM   7070  CB  LEU A 466     -18.647  -3.858  37.578  1.00  1.05           C  
ATOM   7071  CG  LEU A 466     -17.496  -4.077  38.514  1.00  1.05           C  
ATOM   7072  CD1 LEU A 466     -16.547  -5.171  37.970  1.00  1.05           C  
ATOM   7073  CD2 LEU A 466     -16.845  -2.860  38.705  1.00  1.05           C  
ATOM   7074  H   LEU A 466     -20.247  -3.601  39.654  1.00  1.05           H  
ATOM   7075  HA  LEU A 466     -18.894  -1.767  37.886  1.00  1.05           H  
ATOM   7076 1HB  LEU A 466     -19.272  -4.751  37.651  1.00  1.05           H  
ATOM   7077 2HB  LEU A 466     -18.244  -3.776  36.573  1.00  1.05           H  
ATOM   7078  HG  LEU A 466     -17.879  -4.439  39.460  1.00  1.05           H  
ATOM   7079 1HD1 LEU A 466     -15.731  -5.329  38.678  1.00  1.05           H  
ATOM   7080 2HD1 LEU A 466     -17.049  -6.069  37.816  1.00  1.05           H  
ATOM   7081 3HD1 LEU A 466     -16.134  -4.843  37.013  1.00  1.05           H  
ATOM   7082 1HD2 LEU A 466     -15.998  -2.986  39.375  1.00  1.05           H  
ATOM   7083 2HD2 LEU A 466     -16.521  -2.573  37.766  1.00  1.05           H  
ATOM   7084 3HD2 LEU A 466     -17.532  -2.116  39.110  1.00  1.05           H  
ATOM   7085  N   CYS A 467     -21.814  -2.810  36.925  1.00  1.15           N  
ATOM   7086  CA  CYS A 467     -22.799  -2.684  35.850  1.00  1.15           C  
ATOM   7087  C   CYS A 467     -23.062  -1.225  35.542  1.00  1.15           C  
ATOM   7088  O   CYS A 467     -23.682  -0.911  34.525  1.00  1.15           O  
ATOM   7089  CB  CYS A 467     -24.162  -3.312  36.179  1.00  1.15           C  
ATOM   7090  SG  CYS A 467     -25.220  -2.355  37.272  1.00  1.15           S  
ATOM   7091  H   CYS A 467     -22.087  -3.249  37.805  1.00  1.15           H  
ATOM   7092  HA  CYS A 467     -22.415  -3.150  34.955  1.00  1.15           H  
ATOM   7093 1HB  CYS A 467     -24.709  -3.509  35.260  1.00  1.15           H  
ATOM   7094 2HB  CYS A 467     -23.987  -4.271  36.668  1.00  1.15           H  
ATOM   7095  HG  CYS A 467     -24.270  -2.034  38.165  1.00  1.15           H  
ATOM   7096  N   PHE A 468     -22.592  -0.313  36.398  1.00  1.25           N  
ATOM   7097  CA  PHE A 468     -22.808   1.083  36.135  1.00  1.25           C  
ATOM   7098  C   PHE A 468     -21.629   1.701  35.403  1.00  1.25           C  
ATOM   7099  O   PHE A 468     -21.720   2.842  34.953  1.00  1.25           O  
ATOM   7100  CB  PHE A 468     -23.059   1.841  37.432  1.00  1.25           C  
ATOM   7101  CG  PHE A 468     -24.322   1.430  38.105  1.00  1.25           C  
ATOM   7102  CD1 PHE A 468     -24.278   0.755  39.303  1.00  1.25           C  
ATOM   7103  CD2 PHE A 468     -25.557   1.692  37.531  1.00  1.25           C  
ATOM   7104  CE1 PHE A 468     -25.433   0.346  39.934  1.00  1.25           C  
ATOM   7105  CE2 PHE A 468     -26.721   1.284  38.157  1.00  1.25           C  
ATOM   7106  CZ  PHE A 468     -26.655   0.608  39.364  1.00  1.25           C  
ATOM   7107  H   PHE A 468     -22.074  -0.583  37.238  1.00  1.25           H  
ATOM   7108  HA  PHE A 468     -23.691   1.182  35.512  1.00  1.25           H  
ATOM   7109 1HB  PHE A 468     -22.229   1.657  38.121  1.00  1.25           H  
ATOM   7110 2HB  PHE A 468     -23.099   2.912  37.236  1.00  1.25           H  
ATOM   7111  HD1 PHE A 468     -23.306   0.538  39.751  1.00  1.25           H  
ATOM   7112  HD2 PHE A 468     -25.605   2.219  36.577  1.00  1.25           H  
ATOM   7113  HE1 PHE A 468     -25.371  -0.190  40.879  1.00  1.25           H  
ATOM   7114  HE2 PHE A 468     -27.689   1.490  37.700  1.00  1.25           H  
ATOM   7115  HZ  PHE A 468     -27.567   0.282  39.859  1.00  1.25           H  
ATOM   7116  N   ILE A 469     -20.547   0.951  35.186  1.00  1.37           N  
ATOM   7117  CA  ILE A 469     -19.399   1.570  34.543  1.00  1.37           C  
ATOM   7118  C   ILE A 469     -19.679   2.141  33.166  1.00  1.37           C  
ATOM   7119  O   ILE A 469     -19.241   3.259  32.913  1.00  1.37           O  
ATOM   7120  CB  ILE A 469     -18.180   0.652  34.448  1.00  1.37           C  
ATOM   7121  CG1 ILE A 469     -17.616   0.416  35.743  1.00  1.37           C  
ATOM   7122  CG2 ILE A 469     -17.141   1.278  33.514  1.00  1.37           C  
ATOM   7123  CD1 ILE A 469     -16.663  -0.669  35.699  1.00  1.37           C  
ATOM   7124  H   ILE A 469     -20.501  -0.021  35.491  1.00  1.37           H  
ATOM   7125  HA  ILE A 469     -19.090   2.401  35.175  1.00  1.37           H  
ATOM   7126  HB  ILE A 469     -18.468  -0.302  34.099  1.00  1.37           H  
ATOM   7127 1HG1 ILE A 469     -17.098   1.314  36.084  1.00  1.37           H  
ATOM   7128 2HG1 ILE A 469     -18.404   0.172  36.451  1.00  1.37           H  
ATOM   7129 1HG2 ILE A 469     -16.271   0.625  33.444  1.00  1.37           H  
ATOM   7130 2HG2 ILE A 469     -17.561   1.419  32.525  1.00  1.37           H  
ATOM   7131 3HG2 ILE A 469     -16.853   2.227  33.922  1.00  1.37           H  
ATOM   7132 1HD1 ILE A 469     -16.288  -0.777  36.657  1.00  1.37           H  
ATOM   7133 2HD1 ILE A 469     -17.166  -1.586  35.382  1.00  1.37           H  
ATOM   7134 3HD1 ILE A 469     -15.858  -0.431  35.005  1.00  1.37           H  
ATOM   7135  N   PRO A 470     -20.346   1.439  32.222  1.00  1.52           N  
ATOM   7136  CA  PRO A 470     -20.648   1.972  30.911  1.00  1.52           C  
ATOM   7137  C   PRO A 470     -21.488   3.249  30.980  1.00  1.52           C  
ATOM   7138  O   PRO A 470     -21.442   4.084  30.067  1.00  1.52           O  
ATOM   7139  CB  PRO A 470     -21.451   0.834  30.265  1.00  1.52           C  
ATOM   7140  CG  PRO A 470     -21.039  -0.417  31.018  1.00  1.52           C  
ATOM   7141  CD  PRO A 470     -20.861   0.056  32.437  1.00  1.52           C  
ATOM   7142  HA  PRO A 470     -19.708   2.154  30.371  1.00  1.52           H  
ATOM   7143 1HB  PRO A 470     -22.530   1.044  30.363  1.00  1.52           H  
ATOM   7144 2HB  PRO A 470     -21.234   0.779  29.188  1.00  1.52           H  
ATOM   7145 1HG  PRO A 470     -21.816  -1.194  30.928  1.00  1.52           H  
ATOM   7146 2HG  PRO A 470     -20.119  -0.839  30.595  1.00  1.52           H  
ATOM   7147 1HD  PRO A 470     -21.845   0.088  32.930  1.00  1.52           H  
ATOM   7148 2HD  PRO A 470     -20.180  -0.604  32.936  1.00  1.52           H  
ATOM   7149  N   TRP A 471     -22.243   3.431  32.078  1.00  1.67           N  
ATOM   7150  CA  TRP A 471     -23.086   4.604  32.209  1.00  1.67           C  
ATOM   7151  C   TRP A 471     -22.254   5.753  32.715  1.00  1.67           C  
ATOM   7152  O   TRP A 471     -22.388   6.883  32.256  1.00  1.67           O  
ATOM   7153  CB  TRP A 471     -24.251   4.310  33.144  1.00  1.67           C  
ATOM   7154  CG  TRP A 471     -25.226   3.358  32.544  1.00  1.67           C  
ATOM   7155  CD1 TRP A 471     -25.435   2.055  32.892  1.00  1.67           C  
ATOM   7156  CD2 TRP A 471     -26.139   3.637  31.462  1.00  1.67           C  
ATOM   7157  NE1 TRP A 471     -26.419   1.511  32.105  1.00  1.67           N  
ATOM   7158  CE2 TRP A 471     -26.861   2.464  31.224  1.00  1.67           C  
ATOM   7159  CE3 TRP A 471     -26.400   4.773  30.685  1.00  1.67           C  
ATOM   7160  CZ2 TRP A 471     -27.834   2.389  30.240  1.00  1.67           C  
ATOM   7161  CZ3 TRP A 471     -27.375   4.698  29.699  1.00  1.67           C  
ATOM   7162  CH2 TRP A 471     -28.074   3.537  29.483  1.00  1.67           C  
ATOM   7163  H   TRP A 471     -22.225   2.781  32.856  1.00  1.67           H  
ATOM   7164  HA  TRP A 471     -23.485   4.863  31.230  1.00  1.67           H  
ATOM   7165 1HB  TRP A 471     -23.878   3.887  34.075  1.00  1.67           H  
ATOM   7166 2HB  TRP A 471     -24.769   5.236  33.384  1.00  1.67           H  
ATOM   7167  HD1 TRP A 471     -24.906   1.522  33.674  1.00  1.67           H  
ATOM   7168  HE1 TRP A 471     -26.759   0.561  32.165  1.00  1.67           H  
ATOM   7169  HE3 TRP A 471     -25.847   5.697  30.854  1.00  1.67           H  
ATOM   7170  HZ2 TRP A 471     -28.399   1.476  30.053  1.00  1.67           H  
ATOM   7171  HZ3 TRP A 471     -27.572   5.587  29.099  1.00  1.67           H  
ATOM   7172  HH2 TRP A 471     -28.833   3.513  28.702  1.00  1.67           H  
ATOM   7173  N   ILE A 472     -21.328   5.444  33.608  1.00  1.85           N  
ATOM   7174  CA  ILE A 472     -20.441   6.453  34.144  1.00  1.85           C  
ATOM   7175  C   ILE A 472     -19.490   6.921  33.074  1.00  1.85           C  
ATOM   7176  O   ILE A 472     -19.261   8.120  32.905  1.00  1.85           O  
ATOM   7177  CB  ILE A 472     -19.654   5.903  35.330  1.00  1.85           C  
ATOM   7178  CG1 ILE A 472     -20.602   5.588  36.478  1.00  1.85           C  
ATOM   7179  CG2 ILE A 472     -18.568   6.845  35.727  1.00  1.85           C  
ATOM   7180  CD1 ILE A 472     -21.360   6.782  36.972  1.00  1.85           C  
ATOM   7181  H   ILE A 472     -21.268   4.487  33.953  1.00  1.85           H  
ATOM   7182  HA  ILE A 472     -21.033   7.302  34.478  1.00  1.85           H  
ATOM   7183  HB  ILE A 472     -19.199   4.958  35.033  1.00  1.85           H  
ATOM   7184 1HG1 ILE A 472     -21.319   4.856  36.153  1.00  1.85           H  
ATOM   7185 2HG1 ILE A 472     -20.042   5.181  37.290  1.00  1.85           H  
ATOM   7186 1HG2 ILE A 472     -18.028   6.395  36.533  1.00  1.85           H  
ATOM   7187 2HG2 ILE A 472     -17.899   7.011  34.886  1.00  1.85           H  
ATOM   7188 3HG2 ILE A 472     -18.995   7.796  36.044  1.00  1.85           H  
ATOM   7189 1HD1 ILE A 472     -22.016   6.480  37.790  1.00  1.85           H  
ATOM   7190 2HD1 ILE A 472     -20.657   7.537  37.329  1.00  1.85           H  
ATOM   7191 3HD1 ILE A 472     -21.956   7.194  36.160  1.00  1.85           H  
ATOM   7192  N   HIS A 473     -18.973   5.974  32.305  1.00  2.06           N  
ATOM   7193  CA  HIS A 473     -18.061   6.299  31.237  1.00  2.06           C  
ATOM   7194  C   HIS A 473     -18.821   7.203  30.268  1.00  2.06           C  
ATOM   7195  O   HIS A 473     -18.356   8.299  29.947  1.00  2.06           O  
ATOM   7196  CB  HIS A 473     -17.559   5.024  30.548  1.00  2.06           C  
ATOM   7197  CG  HIS A 473     -16.410   5.231  29.598  1.00  2.06           C  
ATOM   7198  ND1 HIS A 473     -15.119   5.438  30.047  1.00  2.06           N  
ATOM   7199  CD2 HIS A 473     -16.344   5.252  28.253  1.00  2.06           C  
ATOM   7200  CE1 HIS A 473     -14.308   5.574  29.021  1.00  2.06           C  
ATOM   7201  NE2 HIS A 473     -15.012   5.467  27.910  1.00  2.06           N  
ATOM   7202  H   HIS A 473     -19.199   5.002  32.487  1.00  2.06           H  
ATOM   7203  HA  HIS A 473     -17.204   6.849  31.621  1.00  2.06           H  
ATOM   7204 1HB  HIS A 473     -17.247   4.304  31.310  1.00  2.06           H  
ATOM   7205 2HB  HIS A 473     -18.382   4.567  29.997  1.00  2.06           H  
ATOM   7206  HD1 HIS A 473     -14.822   5.469  31.000  1.00  2.06           H  
ATOM   7207  HD2 HIS A 473     -17.105   5.133  27.490  1.00  2.06           H  
ATOM   7208  HE1 HIS A 473     -13.240   5.742  29.179  1.00  2.06           H  
ATOM   7209  N   SER A 474     -20.027   6.779  29.850  1.00  2.32           N  
ATOM   7210  CA  SER A 474     -20.816   7.572  28.918  1.00  2.32           C  
ATOM   7211  C   SER A 474     -21.154   8.965  29.451  1.00  2.32           C  
ATOM   7212  O   SER A 474     -21.048   9.949  28.712  1.00  2.32           O  
ATOM   7213  CB  SER A 474     -22.116   6.846  28.601  1.00  2.32           C  
ATOM   7214  OG  SER A 474     -21.886   5.649  27.882  1.00  2.32           O  
ATOM   7215  H   SER A 474     -20.402   5.876  30.143  1.00  2.32           H  
ATOM   7216  HA  SER A 474     -20.237   7.687  28.001  1.00  2.32           H  
ATOM   7217 1HB  SER A 474     -22.630   6.613  29.535  1.00  2.32           H  
ATOM   7218 2HB  SER A 474     -22.768   7.503  28.035  1.00  2.32           H  
ATOM   7219  HG  SER A 474     -21.510   5.019  28.550  1.00  2.32           H  
ATOM   7220  N   LYS A 475     -21.530   9.080  30.727  1.00  2.63           N  
ATOM   7221  CA  LYS A 475     -21.852  10.391  31.274  1.00  2.63           C  
ATOM   7222  C   LYS A 475     -20.636  11.297  31.253  1.00  2.63           C  
ATOM   7223  O   LYS A 475     -20.747  12.476  30.909  1.00  2.63           O  
ATOM   7224  CB  LYS A 475     -22.420  10.277  32.689  1.00  2.63           C  
ATOM   7225  CG  LYS A 475     -23.850   9.707  32.755  1.00  2.63           C  
ATOM   7226  CD  LYS A 475     -24.332   9.552  34.193  1.00  2.63           C  
ATOM   7227  CE  LYS A 475     -25.744   8.974  34.242  1.00  2.63           C  
ATOM   7228  NZ  LYS A 475     -26.230   8.799  35.642  1.00  2.63           N  
ATOM   7229  H   LYS A 475     -21.622   8.254  31.314  1.00  2.63           H  
ATOM   7230  HA  LYS A 475     -22.613  10.846  30.643  1.00  2.63           H  
ATOM   7231 1HB  LYS A 475     -21.773   9.620  33.279  1.00  2.63           H  
ATOM   7232 2HB  LYS A 475     -22.416  11.257  33.165  1.00  2.63           H  
ATOM   7233 1HG  LYS A 475     -24.523  10.391  32.240  1.00  2.63           H  
ATOM   7234 2HG  LYS A 475     -23.898   8.752  32.253  1.00  2.63           H  
ATOM   7235 1HD  LYS A 475     -23.656   8.877  34.723  1.00  2.63           H  
ATOM   7236 2HD  LYS A 475     -24.321  10.519  34.692  1.00  2.63           H  
ATOM   7237 1HE  LYS A 475     -26.420   9.644  33.715  1.00  2.63           H  
ATOM   7238 2HE  LYS A 475     -25.747   8.002  33.743  1.00  2.63           H  
ATOM   7239 1HZ  LYS A 475     -27.165   8.416  35.629  1.00  2.63           H  
ATOM   7240 2HZ  LYS A 475     -25.617   8.169  36.138  1.00  2.63           H  
ATOM   7241 3HZ  LYS A 475     -26.241   9.695  36.110  1.00  2.63           H  
ATOM   7242  N   LYS A 476     -19.453  10.752  31.533  1.00  3.02           N  
ATOM   7243  CA  LYS A 476     -18.279  11.599  31.517  1.00  3.02           C  
ATOM   7244  C   LYS A 476     -17.941  11.994  30.092  1.00  3.02           C  
ATOM   7245  O   LYS A 476     -17.559  13.135  29.836  1.00  3.02           O  
ATOM   7246  CB  LYS A 476     -17.099  10.907  32.188  1.00  3.02           C  
ATOM   7247  CG  LYS A 476     -17.269  10.727  33.693  1.00  3.02           C  
ATOM   7248  CD  LYS A 476     -17.370  12.076  34.397  1.00  3.02           C  
ATOM   7249  CE  LYS A 476     -17.419  11.909  35.900  1.00  3.02           C  
ATOM   7250  NZ  LYS A 476     -17.601  13.211  36.605  1.00  3.02           N  
ATOM   7251  H   LYS A 476     -19.377   9.769  31.806  1.00  3.02           H  
ATOM   7252  HA  LYS A 476     -18.500  12.510  32.073  1.00  3.02           H  
ATOM   7253 1HB  LYS A 476     -16.973   9.913  31.746  1.00  3.02           H  
ATOM   7254 2HB  LYS A 476     -16.186  11.471  32.002  1.00  3.02           H  
ATOM   7255 1HG  LYS A 476     -18.186  10.171  33.884  1.00  3.02           H  
ATOM   7256 2HG  LYS A 476     -16.434  10.161  34.098  1.00  3.02           H  
ATOM   7257 1HD  LYS A 476     -16.509  12.692  34.133  1.00  3.02           H  
ATOM   7258 2HD  LYS A 476     -18.276  12.588  34.067  1.00  3.02           H  
ATOM   7259 1HE  LYS A 476     -18.238  11.241  36.164  1.00  3.02           H  
ATOM   7260 2HE  LYS A 476     -16.485  11.468  36.226  1.00  3.02           H  
ATOM   7261 1HZ  LYS A 476     -17.618  13.048  37.603  1.00  3.02           H  
ATOM   7262 2HZ  LYS A 476     -16.837  13.831  36.377  1.00  3.02           H  
ATOM   7263 3HZ  LYS A 476     -18.472  13.630  36.318  1.00  3.02           H  
ATOM   7264  N   GLN A 477     -18.153  11.099  29.129  1.00  3.53           N  
ATOM   7265  CA  GLN A 477     -17.858  11.476  27.756  1.00  3.53           C  
ATOM   7266  C   GLN A 477     -18.772  12.611  27.318  1.00  3.53           C  
ATOM   7267  O   GLN A 477     -18.354  13.513  26.584  1.00  3.53           O  
ATOM   7268  CB  GLN A 477     -17.998  10.297  26.803  1.00  3.53           C  
ATOM   7269  CG  GLN A 477     -16.939   9.248  26.971  1.00  3.53           C  
ATOM   7270  CD  GLN A 477     -17.047   8.185  25.936  1.00  3.53           C  
ATOM   7271  OE1 GLN A 477     -18.124   7.890  25.406  1.00  3.53           O  
ATOM   7272  NE2 GLN A 477     -15.914   7.603  25.616  1.00  3.53           N  
ATOM   7273  H   GLN A 477     -18.468  10.155  29.359  1.00  3.53           H  
ATOM   7274  HA  GLN A 477     -16.832  11.834  27.709  1.00  3.53           H  
ATOM   7275 1HB  GLN A 477     -18.962   9.819  26.977  1.00  3.53           H  
ATOM   7276 2HB  GLN A 477     -17.994  10.647  25.781  1.00  3.53           H  
ATOM   7277 1HG  GLN A 477     -15.952   9.697  26.931  1.00  3.53           H  
ATOM   7278 2HG  GLN A 477     -17.074   8.777  27.935  1.00  3.53           H  
ATOM   7279 1HE2 GLN A 477     -15.898   6.873  24.925  1.00  3.53           H  
ATOM   7280 2HE2 GLN A 477     -15.071   7.867  26.086  1.00  3.53           H  
ATOM   7281  N   ARG A 478     -20.028  12.582  27.774  1.00  4.18           N  
ATOM   7282  CA  ARG A 478     -20.967  13.636  27.425  1.00  4.18           C  
ATOM   7283  C   ARG A 478     -20.590  14.959  28.088  1.00  4.18           C  
ATOM   7284  O   ARG A 478     -20.626  16.013  27.446  1.00  4.18           O  
ATOM   7285  CB  ARG A 478     -22.378  13.240  27.819  1.00  4.18           C  
ATOM   7286  CG  ARG A 478     -22.968  12.124  26.971  1.00  4.18           C  
ATOM   7287  CD  ARG A 478     -24.290  11.663  27.474  1.00  4.18           C  
ATOM   7288  NE  ARG A 478     -25.330  12.675  27.322  1.00  4.18           N  
ATOM   7289  CZ  ARG A 478     -26.545  12.618  27.907  1.00  4.18           C  
ATOM   7290  NH1 ARG A 478     -26.855  11.599  28.680  1.00  4.18           N  
ATOM   7291  NH2 ARG A 478     -27.426  13.583  27.702  1.00  4.18           N  
ATOM   7292  H   ARG A 478     -20.338  11.798  28.353  1.00  4.18           H  
ATOM   7293  HA  ARG A 478     -20.945  13.767  26.345  1.00  4.18           H  
ATOM   7294 1HB  ARG A 478     -22.380  12.902  28.855  1.00  4.18           H  
ATOM   7295 2HB  ARG A 478     -23.034  14.105  27.754  1.00  4.18           H  
ATOM   7296 1HG  ARG A 478     -23.097  12.486  25.959  1.00  4.18           H  
ATOM   7297 2HG  ARG A 478     -22.287  11.277  26.962  1.00  4.18           H  
ATOM   7298 1HD  ARG A 478     -24.593  10.776  26.920  1.00  4.18           H  
ATOM   7299 2HD  ARG A 478     -24.203  11.417  28.533  1.00  4.18           H  
ATOM   7300  HE  ARG A 478     -25.129  13.471  26.733  1.00  4.18           H  
ATOM   7301 1HH1 ARG A 478     -26.182  10.861  28.836  1.00  4.18           H  
ATOM   7302 2HH1 ARG A 478     -27.764  11.555  29.116  1.00  4.18           H  
ATOM   7303 1HH2 ARG A 478     -27.191  14.364  27.106  1.00  4.18           H  
ATOM   7304 2HH2 ARG A 478     -28.334  13.538  28.140  1.00  4.18           H  
ATOM   7305  N   GLU A 479     -20.159  14.926  29.351  1.00  4.97           N  
ATOM   7306  CA  GLU A 479     -19.791  16.182  30.000  1.00  4.97           C  
ATOM   7307  C   GLU A 479     -18.550  16.782  29.336  1.00  4.97           C  
ATOM   7308  O   GLU A 479     -18.469  18.001  29.113  1.00  4.97           O  
ATOM   7309  CB  GLU A 479     -19.561  15.973  31.502  1.00  4.97           C  
ATOM   7310  CG  GLU A 479     -20.842  15.663  32.320  1.00  4.97           C  
ATOM   7311  CD  GLU A 479     -21.872  16.785  32.291  1.00  4.97           C  
ATOM   7312  OE1 GLU A 479     -21.518  17.905  32.559  1.00  4.97           O  
ATOM   7313  OE2 GLU A 479     -23.025  16.514  31.992  1.00  4.97           O  
ATOM   7314  H   GLU A 479     -20.135  14.044  29.867  1.00  4.97           H  
ATOM   7315  HA  GLU A 479     -20.608  16.886  29.877  1.00  4.97           H  
ATOM   7316 1HB  GLU A 479     -18.872  15.135  31.643  1.00  4.97           H  
ATOM   7317 2HB  GLU A 479     -19.091  16.858  31.927  1.00  4.97           H  
ATOM   7318 1HG  GLU A 479     -21.301  14.765  31.914  1.00  4.97           H  
ATOM   7319 2HG  GLU A 479     -20.560  15.456  33.350  1.00  4.97           H  
ATOM   7320  N   ILE A 480     -17.610  15.921  28.948  1.00  5.92           N  
ATOM   7321  CA  ILE A 480     -16.403  16.373  28.287  1.00  5.92           C  
ATOM   7322  C   ILE A 480     -16.755  16.945  26.924  1.00  5.92           C  
ATOM   7323  O   ILE A 480     -16.246  18.003  26.557  1.00  5.92           O  
ATOM   7324  CB  ILE A 480     -15.388  15.246  28.107  1.00  5.92           C  
ATOM   7325  CG1 ILE A 480     -14.851  14.764  29.440  1.00  5.92           C  
ATOM   7326  CG2 ILE A 480     -14.225  15.766  27.267  1.00  5.92           C  
ATOM   7327  CD1 ILE A 480     -14.103  13.453  29.314  1.00  5.92           C  
ATOM   7328  H   ILE A 480     -17.720  14.926  29.156  1.00  5.92           H  
ATOM   7329  HA  ILE A 480     -15.947  17.158  28.888  1.00  5.92           H  
ATOM   7330  HB  ILE A 480     -15.875  14.410  27.621  1.00  5.92           H  
ATOM   7331 1HG1 ILE A 480     -14.173  15.514  29.842  1.00  5.92           H  
ATOM   7332 2HG1 ILE A 480     -15.674  14.640  30.136  1.00  5.92           H  
ATOM   7333 1HG2 ILE A 480     -13.498  14.970  27.119  1.00  5.92           H  
ATOM   7334 2HG2 ILE A 480     -14.590  16.104  26.312  1.00  5.92           H  
ATOM   7335 3HG2 ILE A 480     -13.749  16.600  27.780  1.00  5.92           H  
ATOM   7336 1HD1 ILE A 480     -13.736  13.150  30.292  1.00  5.92           H  
ATOM   7337 2HD1 ILE A 480     -14.781  12.690  28.927  1.00  5.92           H  
ATOM   7338 3HD1 ILE A 480     -13.264  13.574  28.630  1.00  5.92           H  
ATOM   7339  N   SER A 481     -17.625  16.247  26.174  1.00  6.96           N  
ATOM   7340  CA  SER A 481     -18.042  16.680  24.842  1.00  6.96           C  
ATOM   7341  C   SER A 481     -18.757  18.032  24.874  1.00  6.96           C  
ATOM   7342  O   SER A 481     -18.541  18.876  24.010  1.00  6.96           O  
ATOM   7343  CB  SER A 481     -18.972  15.647  24.232  1.00  6.96           C  
ATOM   7344  OG  SER A 481     -18.310  14.429  24.027  1.00  6.96           O  
ATOM   7345  H   SER A 481     -17.998  15.364  26.523  1.00  6.96           H  
ATOM   7346  HA  SER A 481     -17.153  16.780  24.217  1.00  6.96           H  
ATOM   7347 1HB  SER A 481     -19.825  15.495  24.889  1.00  6.96           H  
ATOM   7348 2HB  SER A 481     -19.352  16.021  23.284  1.00  6.96           H  
ATOM   7349  HG  SER A 481     -18.147  14.070  24.930  1.00  6.96           H  
ATOM   7350  N   LYS A 482     -19.616  18.249  25.872  1.00  7.95           N  
ATOM   7351  CA  LYS A 482     -20.295  19.536  26.004  1.00  7.95           C  
ATOM   7352  C   LYS A 482     -19.315  20.663  26.350  1.00  7.95           C  
ATOM   7353  O   LYS A 482     -19.490  21.805  25.918  1.00  7.95           O  
ATOM   7354  CB  LYS A 482     -21.387  19.467  27.073  1.00  7.95           C  
ATOM   7355  CG  LYS A 482     -22.624  18.647  26.695  1.00  7.95           C  
ATOM   7356  CD  LYS A 482     -23.711  18.795  27.755  1.00  7.95           C  
ATOM   7357  CE  LYS A 482     -23.313  18.065  29.030  1.00  7.95           C  
ATOM   7358  NZ  LYS A 482     -24.371  18.117  30.086  1.00  7.95           N  
ATOM   7359  H   LYS A 482     -19.809  17.508  26.546  1.00  7.95           H  
ATOM   7360  HA  LYS A 482     -20.760  19.778  25.048  1.00  7.95           H  
ATOM   7361 1HB  LYS A 482     -20.965  19.021  27.980  1.00  7.95           H  
ATOM   7362 2HB  LYS A 482     -21.710  20.475  27.324  1.00  7.95           H  
ATOM   7363 1HG  LYS A 482     -23.008  18.993  25.734  1.00  7.95           H  
ATOM   7364 2HG  LYS A 482     -22.355  17.601  26.602  1.00  7.95           H  
ATOM   7365 1HD  LYS A 482     -23.865  19.850  27.980  1.00  7.95           H  
ATOM   7366 2HD  LYS A 482     -24.645  18.378  27.383  1.00  7.95           H  
ATOM   7367 1HE  LYS A 482     -23.109  17.021  28.789  1.00  7.95           H  
ATOM   7368 2HE  LYS A 482     -22.403  18.516  29.427  1.00  7.95           H  
ATOM   7369 1HZ  LYS A 482     -24.004  17.596  30.900  1.00  7.95           H  
ATOM   7370 2HZ  LYS A 482     -24.557  19.070  30.349  1.00  7.95           H  
ATOM   7371 3HZ  LYS A 482     -25.215  17.685  29.760  1.00  7.95           H  
ATOM   7372  N   THR A 483     -18.294  20.333  27.147  1.00  8.77           N  
ATOM   7373  CA  THR A 483     -17.306  21.288  27.629  1.00  8.77           C  
ATOM   7374  C   THR A 483     -16.176  21.629  26.642  1.00  8.77           C  
ATOM   7375  O   THR A 483     -15.761  22.788  26.553  1.00  8.77           O  
ATOM   7376  CB  THR A 483     -16.660  20.754  28.920  1.00  8.77           C  
ATOM   7377  OG1 THR A 483     -17.678  20.511  29.904  1.00  8.77           O  
ATOM   7378  CG2 THR A 483     -15.671  21.771  29.467  1.00  8.77           C  
ATOM   7379  H   THR A 483     -18.222  19.375  27.487  1.00  8.77           H  
ATOM   7380  HA  THR A 483     -17.829  22.214  27.864  1.00  8.77           H  
ATOM   7381  HB  THR A 483     -16.145  19.818  28.705  1.00  8.77           H  
ATOM   7382  HG1 THR A 483     -18.162  19.682  29.662  1.00  8.77           H  
ATOM   7383 1HG2 THR A 483     -15.220  21.381  30.378  1.00  8.77           H  
ATOM   7384 2HG2 THR A 483     -14.894  21.958  28.729  1.00  8.77           H  
ATOM   7385 3HG2 THR A 483     -16.191  22.700  29.687  1.00  8.77           H  
ATOM   7386  N   THR A 484     -15.640  20.620  25.949  1.00  9.30           N  
ATOM   7387  CA  THR A 484     -14.459  20.792  25.107  1.00  9.30           C  
ATOM   7388  C   THR A 484     -14.656  20.436  23.630  1.00  9.30           C  
ATOM   7389  O   THR A 484     -15.503  19.629  23.269  1.00  9.30           O  
ATOM   7390  CB  THR A 484     -13.330  19.884  25.626  1.00  9.30           C  
ATOM   7391  OG1 THR A 484     -13.736  18.515  25.496  1.00  9.30           O  
ATOM   7392  CG2 THR A 484     -13.028  20.152  27.076  1.00  9.30           C  
ATOM   7393  H   THR A 484     -16.037  19.694  26.050  1.00  9.30           H  
ATOM   7394  HA  THR A 484     -14.146  21.834  25.165  1.00  9.30           H  
ATOM   7395  HB  THR A 484     -12.445  20.053  25.042  1.00  9.30           H  
ATOM   7396  HG1 THR A 484     -14.617  18.392  25.925  1.00  9.30           H  
ATOM   7397 1HG2 THR A 484     -12.230  19.491  27.406  1.00  9.30           H  
ATOM   7398 2HG2 THR A 484     -12.719  21.189  27.198  1.00  9.30           H  
ATOM   7399 3HG2 THR A 484     -13.915  19.963  27.667  1.00  9.30           H  
ATOM   7400  N   GLY A 485     -13.785  20.985  22.781  1.00  9.49           N  
ATOM   7401  CA  GLY A 485     -13.761  20.679  21.346  1.00  9.49           C  
ATOM   7402  C   GLY A 485     -12.608  19.742  20.969  1.00  9.49           C  
ATOM   7403  O   GLY A 485     -12.201  19.680  19.811  1.00  9.49           O  
ATOM   7404  H   GLY A 485     -13.115  21.649  23.140  1.00  9.49           H  
ATOM   7405 1HA  GLY A 485     -14.708  20.220  21.059  1.00  9.49           H  
ATOM   7406 2HA  GLY A 485     -13.676  21.607  20.781  1.00  9.49           H  
ATOM   7407  N   LYS A 486     -12.026  19.082  21.964  1.00  9.40           N  
ATOM   7408  CA  LYS A 486     -10.859  18.231  21.752  1.00  9.40           C  
ATOM   7409  C   LYS A 486     -11.126  17.027  20.850  1.00  9.40           C  
ATOM   7410  O   LYS A 486     -12.091  16.277  21.042  1.00  9.40           O  
ATOM   7411  CB  LYS A 486     -10.315  17.765  23.102  1.00  9.40           C  
ATOM   7412  CG  LYS A 486      -9.695  18.881  23.936  1.00  9.40           C  
ATOM   7413  CD  LYS A 486      -9.183  18.369  25.277  1.00  9.40           C  
ATOM   7414  CE  LYS A 486      -8.589  19.501  26.108  1.00  9.40           C  
ATOM   7415  NZ  LYS A 486      -8.074  19.021  27.422  1.00  9.40           N  
ATOM   7416  H   LYS A 486     -12.420  19.165  22.890  1.00  9.40           H  
ATOM   7417  HA  LYS A 486     -10.090  18.834  21.268  1.00  9.40           H  
ATOM   7418 1HB  LYS A 486     -11.126  17.325  23.689  1.00  9.40           H  
ATOM   7419 2HB  LYS A 486      -9.560  16.995  22.949  1.00  9.40           H  
ATOM   7420 1HG  LYS A 486      -8.856  19.308  23.386  1.00  9.40           H  
ATOM   7421 2HG  LYS A 486     -10.421  19.663  24.101  1.00  9.40           H  
ATOM   7422 1HD  LYS A 486     -10.012  17.923  25.832  1.00  9.40           H  
ATOM   7423 2HD  LYS A 486      -8.422  17.606  25.116  1.00  9.40           H  
ATOM   7424 1HE  LYS A 486      -7.772  19.959  25.553  1.00  9.40           H  
ATOM   7425 2HE  LYS A 486      -9.361  20.252  26.286  1.00  9.40           H  
ATOM   7426 1HZ  LYS A 486      -7.692  19.801  27.939  1.00  9.40           H  
ATOM   7427 2HZ  LYS A 486      -8.827  18.605  27.950  1.00  9.40           H  
ATOM   7428 3HZ  LYS A 486      -7.350  18.334  27.269  1.00  9.40           H  
ATOM   7429  N   GLU A 487     -10.189  16.781  19.936  1.00  9.21           N  
ATOM   7430  CA  GLU A 487     -10.284  15.663  19.001  1.00  9.21           C  
ATOM   7431  C   GLU A 487     -10.328  14.325  19.719  1.00  9.21           C  
ATOM   7432  O   GLU A 487     -10.995  13.390  19.272  1.00  9.21           O  
ATOM   7433  CB  GLU A 487      -9.096  15.678  18.038  1.00  9.21           C  
ATOM   7434  CG  GLU A 487      -9.103  16.831  17.037  1.00  9.21           C  
ATOM   7435  CD  GLU A 487      -7.886  16.852  16.136  1.00  9.21           C  
ATOM   7436  OE1 GLU A 487      -6.982  16.084  16.365  1.00  9.21           O  
ATOM   7437  OE2 GLU A 487      -7.867  17.640  15.218  1.00  9.21           O  
ATOM   7438  H   GLU A 487      -9.417  17.426  19.848  1.00  9.21           H  
ATOM   7439  HA  GLU A 487     -11.207  15.774  18.426  1.00  9.21           H  
ATOM   7440 1HB  GLU A 487      -8.169  15.732  18.608  1.00  9.21           H  
ATOM   7441 2HB  GLU A 487      -9.078  14.745  17.474  1.00  9.21           H  
ATOM   7442 1HG  GLU A 487      -9.998  16.751  16.420  1.00  9.21           H  
ATOM   7443 2HG  GLU A 487      -9.161  17.770  17.588  1.00  9.21           H  
ATOM   7444  N   LYS A 488      -9.621  14.224  20.845  1.00  9.03           N  
ATOM   7445  CA  LYS A 488      -9.600  12.965  21.565  1.00  9.03           C  
ATOM   7446  C   LYS A 488     -11.005  12.600  22.003  1.00  9.03           C  
ATOM   7447  O   LYS A 488     -11.404  11.442  21.904  1.00  9.03           O  
ATOM   7448  CB  LYS A 488      -8.691  13.059  22.791  1.00  9.03           C  
ATOM   7449  CG  LYS A 488      -7.204  13.144  22.477  1.00  9.03           C  
ATOM   7450  CD  LYS A 488      -6.377  13.261  23.757  1.00  9.03           C  
ATOM   7451  CE  LYS A 488      -4.884  13.350  23.456  1.00  9.03           C  
ATOM   7452  NZ  LYS A 488      -4.076  13.499  24.700  1.00  9.03           N  
ATOM   7453  H   LYS A 488      -9.097  15.018  21.177  1.00  9.03           H  
ATOM   7454  HA  LYS A 488      -9.235  12.181  20.900  1.00  9.03           H  
ATOM   7455 1HB  LYS A 488      -8.964  13.936  23.379  1.00  9.03           H  
ATOM   7456 2HB  LYS A 488      -8.846  12.183  23.422  1.00  9.03           H  
ATOM   7457 1HG  LYS A 488      -6.895  12.252  21.932  1.00  9.03           H  
ATOM   7458 2HG  LYS A 488      -7.018  14.015  21.849  1.00  9.03           H  
ATOM   7459 1HD  LYS A 488      -6.681  14.156  24.303  1.00  9.03           H  
ATOM   7460 2HD  LYS A 488      -6.561  12.392  24.389  1.00  9.03           H  
ATOM   7461 1HE  LYS A 488      -4.571  12.445  22.938  1.00  9.03           H  
ATOM   7462 2HE  LYS A 488      -4.700  14.209  22.812  1.00  9.03           H  
ATOM   7463 1HZ  LYS A 488      -3.096  13.554  24.461  1.00  9.03           H  
ATOM   7464 2HZ  LYS A 488      -4.351  14.342  25.184  1.00  9.03           H  
ATOM   7465 3HZ  LYS A 488      -4.231  12.701  25.301  1.00  9.03           H  
ATOM   7466  N   MET A 489     -11.776  13.589  22.458  1.00  8.89           N  
ATOM   7467  CA  MET A 489     -13.133  13.297  22.877  1.00  8.89           C  
ATOM   7468  C   MET A 489     -13.979  12.862  21.707  1.00  8.89           C  
ATOM   7469  O   MET A 489     -14.760  11.914  21.814  1.00  8.89           O  
ATOM   7470  CB  MET A 489     -13.770  14.461  23.602  1.00  8.89           C  
ATOM   7471  CG  MET A 489     -15.097  14.087  24.196  1.00  8.89           C  
ATOM   7472  SD  MET A 489     -14.929  12.792  25.412  1.00  8.89           S  
ATOM   7473  CE  MET A 489     -15.568  11.508  24.416  1.00  8.89           C  
ATOM   7474  H   MET A 489     -11.428  14.538  22.490  1.00  8.89           H  
ATOM   7475  HA  MET A 489     -13.102  12.464  23.567  1.00  8.89           H  
ATOM   7476 1HB  MET A 489     -13.113  14.812  24.395  1.00  8.89           H  
ATOM   7477 2HB  MET A 489     -13.924  15.290  22.905  1.00  8.89           H  
ATOM   7478 1HG  MET A 489     -15.558  14.943  24.652  1.00  8.89           H  
ATOM   7479 2HG  MET A 489     -15.757  13.733  23.404  1.00  8.89           H  
ATOM   7480 1HE  MET A 489     -15.526  10.578  24.934  1.00  8.89           H  
ATOM   7481 2HE  MET A 489     -16.594  11.749  24.165  1.00  8.89           H  
ATOM   7482 3HE  MET A 489     -14.982  11.434  23.520  1.00  8.89           H  
ATOM   7483  N   GLU A 490     -13.806  13.523  20.566  1.00  8.80           N  
ATOM   7484  CA  GLU A 490     -14.613  13.150  19.414  1.00  8.80           C  
ATOM   7485  C   GLU A 490     -14.351  11.702  19.006  1.00  8.80           C  
ATOM   7486  O   GLU A 490     -15.276  10.991  18.621  1.00  8.80           O  
ATOM   7487  CB  GLU A 490     -14.368  14.085  18.223  1.00  8.80           C  
ATOM   7488  CG  GLU A 490     -14.914  15.505  18.413  1.00  8.80           C  
ATOM   7489  CD  GLU A 490     -14.735  16.404  17.196  1.00  8.80           C  
ATOM   7490  OE1 GLU A 490     -14.077  16.004  16.261  1.00  8.80           O  
ATOM   7491  OE2 GLU A 490     -15.287  17.482  17.199  1.00  8.80           O  
ATOM   7492  H   GLU A 490     -13.142  14.301  20.525  1.00  8.80           H  
ATOM   7493  HA  GLU A 490     -15.663  13.232  19.696  1.00  8.80           H  
ATOM   7494 1HB  GLU A 490     -13.295  14.161  18.041  1.00  8.80           H  
ATOM   7495 2HB  GLU A 490     -14.821  13.660  17.329  1.00  8.80           H  
ATOM   7496 1HG  GLU A 490     -15.972  15.446  18.660  1.00  8.80           H  
ATOM   7497 2HG  GLU A 490     -14.394  15.954  19.264  1.00  8.80           H  
ATOM   7498  N   LYS A 491     -13.100  11.245  19.128  1.00  8.78           N  
ATOM   7499  CA  LYS A 491     -12.795   9.868  18.749  1.00  8.78           C  
ATOM   7500  C   LYS A 491     -13.196   8.866  19.837  1.00  8.78           C  
ATOM   7501  O   LYS A 491     -13.656   7.762  19.541  1.00  8.78           O  
ATOM   7502  CB  LYS A 491     -11.313   9.729  18.415  1.00  8.78           C  
ATOM   7503  CG  LYS A 491     -10.880  10.528  17.185  1.00  8.78           C  
ATOM   7504  CD  LYS A 491     -11.607  10.054  15.909  1.00  8.78           C  
ATOM   7505  CE  LYS A 491     -11.080   8.706  15.416  1.00  8.78           C  
ATOM   7506  NZ  LYS A 491     -11.705   8.298  14.109  1.00  8.78           N  
ATOM   7507  H   LYS A 491     -12.360  11.880  19.435  1.00  8.78           H  
ATOM   7508  HA  LYS A 491     -13.368   9.629  17.853  1.00  8.78           H  
ATOM   7509 1HB  LYS A 491     -10.723  10.084  19.266  1.00  8.78           H  
ATOM   7510 2HB  LYS A 491     -11.069   8.680  18.255  1.00  8.78           H  
ATOM   7511 1HG  LYS A 491     -11.105  11.585  17.350  1.00  8.78           H  
ATOM   7512 2HG  LYS A 491      -9.806  10.424  17.045  1.00  8.78           H  
ATOM   7513 1HD  LYS A 491     -12.681   9.955  16.112  1.00  8.78           H  
ATOM   7514 2HD  LYS A 491     -11.477  10.793  15.121  1.00  8.78           H  
ATOM   7515 1HE  LYS A 491     -10.002   8.776  15.284  1.00  8.78           H  
ATOM   7516 2HE  LYS A 491     -11.297   7.940  16.163  1.00  8.78           H  
ATOM   7517 1HZ  LYS A 491     -11.334   7.411  13.821  1.00  8.78           H  
ATOM   7518 2HZ  LYS A 491     -12.732   8.205  14.216  1.00  8.78           H  
ATOM   7519 3HZ  LYS A 491     -11.510   8.988  13.407  1.00  8.78           H  
ATOM   7520  N   MET A 492     -13.063   9.230  21.106  1.00  8.78           N  
ATOM   7521  CA  MET A 492     -13.465   8.295  22.147  1.00  8.78           C  
ATOM   7522  C   MET A 492     -14.977   8.086  22.142  1.00  8.78           C  
ATOM   7523  O   MET A 492     -15.466   6.977  22.396  1.00  8.78           O  
ATOM   7524  CB  MET A 492     -13.021   8.790  23.518  1.00  8.78           C  
ATOM   7525  CG  MET A 492     -11.530   8.734  23.786  1.00  8.78           C  
ATOM   7526  SD  MET A 492     -11.142   9.145  25.494  1.00  8.78           S  
ATOM   7527  CE  MET A 492     -11.522  10.893  25.495  1.00  8.78           C  
ATOM   7528  H   MET A 492     -12.666  10.136  21.353  1.00  8.78           H  
ATOM   7529  HA  MET A 492     -12.994   7.334  21.948  1.00  8.78           H  
ATOM   7530 1HB  MET A 492     -13.306   9.827  23.620  1.00  8.78           H  
ATOM   7531 2HB  MET A 492     -13.527   8.231  24.294  1.00  8.78           H  
ATOM   7532 1HG  MET A 492     -11.167   7.728  23.583  1.00  8.78           H  
ATOM   7533 2HG  MET A 492     -11.002   9.416  23.137  1.00  8.78           H  
ATOM   7534 1HE  MET A 492     -11.336  11.311  26.483  1.00  8.78           H  
ATOM   7535 2HE  MET A 492     -10.903  11.403  24.760  1.00  8.78           H  
ATOM   7536 3HE  MET A 492     -12.562  11.019  25.242  1.00  8.78           H  
ATOM   7537  N   LEU A 493     -15.724   9.142  21.819  1.00  8.81           N  
ATOM   7538  CA  LEU A 493     -17.174   9.083  21.862  1.00  8.81           C  
ATOM   7539  C   LEU A 493     -17.709   8.018  20.903  1.00  8.81           C  
ATOM   7540  O   LEU A 493     -18.524   7.187  21.303  1.00  8.81           O  
ATOM   7541  CB  LEU A 493     -17.753  10.456  21.505  1.00  8.81           C  
ATOM   7542  CG  LEU A 493     -19.267  10.591  21.560  1.00  8.81           C  
ATOM   7543  CD1 LEU A 493     -19.724  10.314  22.997  1.00  8.81           C  
ATOM   7544  CD2 LEU A 493     -19.673  12.009  21.135  1.00  8.81           C  
ATOM   7545  H   LEU A 493     -15.281  10.032  21.595  1.00  8.81           H  
ATOM   7546  HA  LEU A 493     -17.478   8.822  22.874  1.00  8.81           H  
ATOM   7547 1HB  LEU A 493     -17.330  11.200  22.149  1.00  8.81           H  
ATOM   7548 2HB  LEU A 493     -17.440  10.691  20.483  1.00  8.81           H  
ATOM   7549  HG  LEU A 493     -19.735   9.861  20.892  1.00  8.81           H  
ATOM   7550 1HD1 LEU A 493     -20.808  10.405  23.058  1.00  8.81           H  
ATOM   7551 2HD1 LEU A 493     -19.426   9.305  23.285  1.00  8.81           H  
ATOM   7552 3HD1 LEU A 493     -19.259  11.037  23.667  1.00  8.81           H  
ATOM   7553 1HD2 LEU A 493     -20.760  12.104  21.182  1.00  8.81           H  
ATOM   7554 2HD2 LEU A 493     -19.213  12.740  21.804  1.00  8.81           H  
ATOM   7555 3HD2 LEU A 493     -19.340  12.186  20.113  1.00  8.81           H  
ATOM   7556  N   GLU A 494     -17.237   7.990  19.651  1.00  8.83           N  
ATOM   7557  CA  GLU A 494     -17.218   7.394  18.318  1.00  8.83           C  
ATOM   7558  C   GLU A 494     -16.783   5.948  18.475  1.00  8.83           C  
ATOM   7559  O   GLU A 494     -17.462   5.024  18.009  1.00  8.83           O  
ATOM   7560  CB  GLU A 494     -16.292   8.143  17.352  1.00  8.83           C  
ATOM   7561  CG  GLU A 494     -16.239   7.564  15.930  1.00  8.83           C  
ATOM   7562  CD  GLU A 494     -15.310   8.334  14.981  1.00  8.83           C  
ATOM   7563  OE1 GLU A 494     -15.408   9.531  14.902  1.00  8.83           O  
ATOM   7564  OE2 GLU A 494     -14.484   7.704  14.348  1.00  8.83           O  
ATOM   7565  H   GLU A 494     -17.877   7.220  19.711  1.00  8.83           H  
ATOM   7566  HA  GLU A 494     -18.226   7.412  17.908  1.00  8.83           H  
ATOM   7567 1HB  GLU A 494     -16.607   9.182  17.281  1.00  8.83           H  
ATOM   7568 2HB  GLU A 494     -15.289   8.139  17.737  1.00  8.83           H  
ATOM   7569 1HG  GLU A 494     -15.894   6.532  15.994  1.00  8.83           H  
ATOM   7570 2HG  GLU A 494     -17.246   7.556  15.518  1.00  8.83           H  
ATOM   7571  N   ASN A 495     -15.701   5.729  19.218  1.00  8.85           N  
ATOM   7572  CA  ASN A 495     -15.253   4.369  19.468  1.00  8.85           C  
ATOM   7573  C   ASN A 495     -16.271   3.632  20.334  1.00  8.85           C  
ATOM   7574  O   ASN A 495     -16.665   2.504  20.021  1.00  8.85           O  
ATOM   7575  CB  ASN A 495     -13.895   4.375  20.138  1.00  8.85           C  
ATOM   7576  CG  ASN A 495     -12.770   4.759  19.199  1.00  8.85           C  
ATOM   7577  OD1 ASN A 495     -12.887   4.670  17.970  1.00  8.85           O  
ATOM   7578  ND2 ASN A 495     -11.672   5.193  19.766  1.00  8.85           N  
ATOM   7579  H   ASN A 495     -15.147   6.517  19.565  1.00  8.85           H  
ATOM   7580  HA  ASN A 495     -15.180   3.843  18.516  1.00  8.85           H  
ATOM   7581 1HB  ASN A 495     -13.911   5.085  20.967  1.00  8.85           H  
ATOM   7582 2HB  ASN A 495     -13.690   3.391  20.554  1.00  8.85           H  
ATOM   7583 1HD2 ASN A 495     -10.895   5.466  19.203  1.00  8.85           H  
ATOM   7584 2HD2 ASN A 495     -11.616   5.255  20.759  1.00  8.85           H  
ATOM   7585  N   GLN A 496     -16.765   4.291  21.384  1.00  8.91           N  
ATOM   7586  CA  GLN A 496     -17.739   3.624  22.235  1.00  8.91           C  
ATOM   7587  C   GLN A 496     -19.056   3.442  21.509  1.00  8.91           C  
ATOM   7588  O   GLN A 496     -19.689   2.385  21.613  1.00  8.91           O  
ATOM   7589  CB  GLN A 496     -17.959   4.416  23.507  1.00  8.91           C  
ATOM   7590  CG  GLN A 496     -16.770   4.462  24.401  1.00  8.91           C  
ATOM   7591  CD  GLN A 496     -16.352   3.113  24.943  1.00  8.91           C  
ATOM   7592  OE1 GLN A 496     -17.194   2.350  25.446  1.00  8.91           O  
ATOM   7593  NE2 GLN A 496     -15.058   2.811  24.859  1.00  8.91           N  
ATOM   7594  H   GLN A 496     -16.429   5.230  21.624  1.00  8.91           H  
ATOM   7595  HA  GLN A 496     -17.355   2.640  22.494  1.00  8.91           H  
ATOM   7596 1HB  GLN A 496     -18.214   5.449  23.250  1.00  8.91           H  
ATOM   7597 2HB  GLN A 496     -18.798   4.000  24.061  1.00  8.91           H  
ATOM   7598 1HG  GLN A 496     -15.933   4.878  23.841  1.00  8.91           H  
ATOM   7599 2HG  GLN A 496     -17.012   5.099  25.229  1.00  8.91           H  
ATOM   7600 1HE2 GLN A 496     -14.693   1.920  25.213  1.00  8.91           H  
ATOM   7601 2HE2 GLN A 496     -14.420   3.461  24.452  1.00  8.91           H  
ATOM   7602  N   ASN A 497     -19.447   4.439  20.710  1.00  9.01           N  
ATOM   7603  CA  ASN A 497     -20.682   4.307  19.967  1.00  9.01           C  
ATOM   7604  C   ASN A 497     -20.580   3.148  19.009  1.00  9.01           C  
ATOM   7605  O   ASN A 497     -21.537   2.405  18.851  1.00  9.01           O  
ATOM   7606  CB  ASN A 497     -21.017   5.544  19.177  1.00  9.01           C  
ATOM   7607  CG  ASN A 497     -21.412   6.646  20.022  1.00  9.01           C  
ATOM   7608  OD1 ASN A 497     -21.689   6.458  21.210  1.00  9.01           O  
ATOM   7609  ND2 ASN A 497     -21.476   7.800  19.441  1.00  9.01           N  
ATOM   7610  H   ASN A 497     -18.920   5.306  20.679  1.00  9.01           H  
ATOM   7611  HA  ASN A 497     -21.493   4.094  20.663  1.00  9.01           H  
ATOM   7612 1HB  ASN A 497     -20.150   5.844  18.588  1.00  9.01           H  
ATOM   7613 2HB  ASN A 497     -21.828   5.325  18.480  1.00  9.01           H  
ATOM   7614 1HD2 ASN A 497     -21.738   8.652  19.913  1.00  9.01           H  
ATOM   7615 2HD2 ASN A 497     -21.310   7.921  18.452  1.00  9.01           H  
ATOM   7616  N   SER A 498     -19.409   2.950  18.403  1.00  9.18           N  
ATOM   7617  CA  SER A 498     -19.229   1.859  17.468  1.00  9.18           C  
ATOM   7618  C   SER A 498     -19.444   0.522  18.162  1.00  9.18           C  
ATOM   7619  O   SER A 498     -20.085  -0.373  17.594  1.00  9.18           O  
ATOM   7620  CB  SER A 498     -17.844   1.915  16.851  1.00  9.18           C  
ATOM   7621  OG  SER A 498     -17.694   3.066  16.059  1.00  9.18           O  
ATOM   7622  H   SER A 498     -18.637   3.598  18.550  1.00  9.18           H  
ATOM   7623  HA  SER A 498     -19.966   1.960  16.674  1.00  9.18           H  
ATOM   7624 1HB  SER A 498     -17.094   1.912  17.634  1.00  9.18           H  
ATOM   7625 2HB  SER A 498     -17.685   1.029  16.245  1.00  9.18           H  
ATOM   7626  HG  SER A 498     -17.689   3.823  16.691  1.00  9.18           H  
ATOM   7627  N   LEU A 499     -18.955   0.385  19.404  1.00  9.43           N  
ATOM   7628  CA  LEU A 499     -19.143  -0.873  20.126  1.00  9.43           C  
ATOM   7629  C   LEU A 499     -20.624  -1.120  20.409  1.00  9.43           C  
ATOM   7630  O   LEU A 499     -21.154  -2.218  20.209  1.00  9.43           O  
ATOM   7631  CB  LEU A 499     -18.458  -0.809  21.505  1.00  9.43           C  
ATOM   7632  CG  LEU A 499     -16.942  -0.731  21.550  1.00  9.43           C  
ATOM   7633  CD1 LEU A 499     -16.510  -0.497  23.000  1.00  9.43           C  
ATOM   7634  CD2 LEU A 499     -16.356  -1.998  21.002  1.00  9.43           C  
ATOM   7635  H   LEU A 499     -18.417   1.152  19.819  1.00  9.43           H  
ATOM   7636  HA  LEU A 499     -18.742  -1.694  19.531  1.00  9.43           H  
ATOM   7637 1HB  LEU A 499     -18.842   0.055  22.039  1.00  9.43           H  
ATOM   7638 2HB  LEU A 499     -18.750  -1.701  22.062  1.00  9.43           H  
ATOM   7639  HG  LEU A 499     -16.601   0.116  20.956  1.00  9.43           H  
ATOM   7640 1HD1 LEU A 499     -15.423  -0.421  23.058  1.00  9.43           H  
ATOM   7641 2HD1 LEU A 499     -16.953   0.426  23.367  1.00  9.43           H  
ATOM   7642 3HD1 LEU A 499     -16.845  -1.325  23.609  1.00  9.43           H  
ATOM   7643 1HD2 LEU A 499     -15.269  -1.942  21.035  1.00  9.43           H  
ATOM   7644 2HD2 LEU A 499     -16.696  -2.853  21.591  1.00  9.43           H  
ATOM   7645 3HD2 LEU A 499     -16.680  -2.114  19.972  1.00  9.43           H  
ATOM   7646  N   LEU A 500     -21.314  -0.074  20.831  1.00  9.75           N  
ATOM   7647  CA  LEU A 500     -22.704  -0.224  21.225  1.00  9.75           C  
ATOM   7648  C   LEU A 500     -23.617  -0.368  20.012  1.00  9.75           C  
ATOM   7649  O   LEU A 500     -24.605  -1.123  20.016  1.00  9.75           O  
ATOM   7650  CB  LEU A 500     -23.082   0.986  22.062  1.00  9.75           C  
ATOM   7651  CG  LEU A 500     -22.335   1.110  23.395  1.00  9.75           C  
ATOM   7652  CD1 LEU A 500     -22.694   2.435  24.042  1.00  9.75           C  
ATOM   7653  CD2 LEU A 500     -22.692  -0.067  24.283  1.00  9.75           C  
ATOM   7654  H   LEU A 500     -20.839   0.825  20.948  1.00  9.75           H  
ATOM   7655  HA  LEU A 500     -22.793  -1.120  21.836  1.00  9.75           H  
ATOM   7656 1HB  LEU A 500     -22.861   1.881  21.480  1.00  9.75           H  
ATOM   7657 2HB  LEU A 500     -24.144   0.947  22.276  1.00  9.75           H  
ATOM   7658  HG  LEU A 500     -21.258   1.107  23.214  1.00  9.75           H  
ATOM   7659 1HD1 LEU A 500     -22.155   2.536  24.985  1.00  9.75           H  
ATOM   7660 2HD1 LEU A 500     -22.408   3.246  23.372  1.00  9.75           H  
ATOM   7661 3HD1 LEU A 500     -23.765   2.472  24.228  1.00  9.75           H  
ATOM   7662 1HD2 LEU A 500     -22.155   0.016  25.230  1.00  9.75           H  
ATOM   7663 2HD2 LEU A 500     -23.766  -0.069  24.472  1.00  9.75           H  
ATOM   7664 3HD2 LEU A 500     -22.407  -0.996  23.785  1.00  9.75           H  
ATOM   7665  N   SER A 501     -23.262   0.339  18.950  1.00 10.12           N  
ATOM   7666  CA  SER A 501     -24.014   0.322  17.720  1.00 10.12           C  
ATOM   7667  C   SER A 501     -23.930  -1.078  17.158  1.00 10.12           C  
ATOM   7668  O   SER A 501     -24.944  -1.663  16.786  1.00 10.12           O  
ATOM   7669  CB  SER A 501     -23.469   1.329  16.737  1.00 10.12           C  
ATOM   7670  OG  SER A 501     -24.284   1.390  15.616  1.00 10.12           O  
ATOM   7671  H   SER A 501     -22.450   0.935  18.999  1.00 10.12           H  
ATOM   7672  HA  SER A 501     -25.050   0.557  17.915  1.00 10.12           H  
ATOM   7673 1HB  SER A 501     -23.420   2.310  17.203  1.00 10.12           H  
ATOM   7674 2HB  SER A 501     -22.458   1.047  16.449  1.00 10.12           H  
ATOM   7675  HG  SER A 501     -25.072   1.898  15.949  1.00 10.12           H  
ATOM   7676  N   SER A 502     -22.712  -1.638  17.142  1.00 10.55           N  
ATOM   7677  CA  SER A 502     -22.475  -2.975  16.628  1.00 10.55           C  
ATOM   7678  C   SER A 502     -23.230  -4.029  17.433  1.00 10.55           C  
ATOM   7679  O   SER A 502     -23.780  -4.971  16.863  1.00 10.55           O  
ATOM   7680  CB  SER A 502     -20.992  -3.282  16.672  1.00 10.55           C  
ATOM   7681  OG  SER A 502     -20.279  -2.434  15.817  1.00 10.55           O  
ATOM   7682  H   SER A 502     -21.902  -1.107  17.463  1.00 10.55           H  
ATOM   7683  HA  SER A 502     -22.819  -3.013  15.595  1.00 10.55           H  
ATOM   7684 1HB  SER A 502     -20.626  -3.156  17.688  1.00 10.55           H  
ATOM   7685 2HB  SER A 502     -20.826  -4.317  16.389  1.00 10.55           H  
ATOM   7686  HG  SER A 502     -20.275  -1.560  16.272  1.00 10.55           H  
ATOM   7687  N   SER A 503     -23.278  -3.862  18.759  1.00 11.04           N  
ATOM   7688  CA  SER A 503     -23.956  -4.814  19.631  1.00 11.04           C  
ATOM   7689  C   SER A 503     -25.446  -4.944  19.312  1.00 11.04           C  
ATOM   7690  O   SER A 503     -25.971  -6.058  19.240  1.00 11.04           O  
ATOM   7691  CB  SER A 503     -23.787  -4.398  21.082  1.00 11.04           C  
ATOM   7692  OG  SER A 503     -24.421  -5.305  21.946  1.00 11.04           O  
ATOM   7693  H   SER A 503     -22.787  -3.075  19.185  1.00 11.04           H  
ATOM   7694  HA  SER A 503     -23.493  -5.790  19.494  1.00 11.04           H  
ATOM   7695 1HB  SER A 503     -22.730  -4.330  21.323  1.00 11.04           H  
ATOM   7696 2HB  SER A 503     -24.210  -3.407  21.222  1.00 11.04           H  
ATOM   7697  HG  SER A 503     -25.341  -5.314  21.683  1.00 11.04           H  
ATOM   7698  N   SER A 504     -26.135  -3.809  19.143  1.00 11.56           N  
ATOM   7699  CA  SER A 504     -27.572  -3.834  18.845  1.00 11.56           C  
ATOM   7700  C   SER A 504     -27.926  -3.872  17.357  1.00 11.56           C  
ATOM   7701  O   SER A 504     -29.002  -4.334  16.976  1.00 11.56           O  
ATOM   7702  CB  SER A 504     -28.196  -2.574  19.374  1.00 11.56           C  
ATOM   7703  OG  SER A 504     -27.653  -1.485  18.672  1.00 11.56           O  
ATOM   7704  H   SER A 504     -25.644  -2.915  19.242  1.00 11.56           H  
ATOM   7705  HA  SER A 504     -28.007  -4.708  19.329  1.00 11.56           H  
ATOM   7706 1HB  SER A 504     -29.276  -2.606  19.236  1.00 11.56           H  
ATOM   7707 2HB  SER A 504     -27.991  -2.469  20.437  1.00 11.56           H  
ATOM   7708  HG  SER A 504     -26.714  -1.440  18.959  1.00 11.56           H  
ATOM   7709  N   GLY A 505     -27.050  -3.318  16.529  1.00 12.10           N  
ATOM   7710  CA  GLY A 505     -27.253  -3.168  15.096  1.00 12.10           C  
ATOM   7711  C   GLY A 505     -28.095  -1.924  14.751  1.00 12.10           C  
ATOM   7712  O   GLY A 505     -28.347  -1.651  13.574  1.00 12.10           O  
ATOM   7713  H   GLY A 505     -26.181  -2.956  16.896  1.00 12.10           H  
ATOM   7714 1HA  GLY A 505     -26.279  -3.093  14.611  1.00 12.10           H  
ATOM   7715 2HA  GLY A 505     -27.738  -4.060  14.704  1.00 12.10           H  
ATOM   7716  N   MET A 506     -28.579  -1.204  15.779  1.00 12.64           N  
ATOM   7717  CA  MET A 506     -29.430  -0.026  15.572  1.00 12.64           C  
ATOM   7718  C   MET A 506     -28.950   1.248  16.276  1.00 12.64           C  
ATOM   7719  O   MET A 506     -29.180   2.362  15.804  1.00 12.64           O  
ATOM   7720  CB  MET A 506     -30.844  -0.340  16.046  1.00 12.64           C  
ATOM   7721  CG  MET A 506     -31.563  -1.407  15.230  1.00 12.64           C  
ATOM   7722  SD  MET A 506     -33.200  -1.785  15.874  1.00 12.64           S  
ATOM   7723  CE  MET A 506     -34.070  -0.273  15.475  1.00 12.64           C  
ATOM   7724  H   MET A 506     -28.319  -1.466  16.725  1.00 12.64           H  
ATOM   7725  HA  MET A 506     -29.456   0.188  14.505  1.00 12.64           H  
ATOM   7726 1HB  MET A 506     -30.807  -0.682  17.080  1.00 12.64           H  
ATOM   7727 2HB  MET A 506     -31.445   0.568  16.023  1.00 12.64           H  
ATOM   7728 1HG  MET A 506     -31.658  -1.078  14.196  1.00 12.64           H  
ATOM   7729 2HG  MET A 506     -30.976  -2.326  15.242  1.00 12.64           H  
ATOM   7730 1HE  MET A 506     -35.104  -0.349  15.811  1.00 12.64           H  
ATOM   7731 2HE  MET A 506     -33.586   0.567  15.973  1.00 12.64           H  
ATOM   7732 3HE  MET A 506     -34.050  -0.116  14.396  1.00 12.64           H  
ATOM   7733  N   PHE A 507     -28.340   1.068  17.439  1.00 13.17           N  
ATOM   7734  CA  PHE A 507     -27.944   2.139  18.353  1.00 13.17           C  
ATOM   7735  C   PHE A 507     -26.939   3.175  17.849  1.00 13.17           C  
ATOM   7736  O   PHE A 507     -25.970   2.864  17.147  1.00 13.17           O  
ATOM   7737  CB  PHE A 507     -27.381   1.529  19.637  1.00 13.17           C  
ATOM   7738  CG  PHE A 507     -26.951   2.504  20.669  1.00 13.17           C  
ATOM   7739  CD1 PHE A 507     -27.862   3.062  21.540  1.00 13.17           C  
ATOM   7740  CD2 PHE A 507     -25.623   2.874  20.766  1.00 13.17           C  
ATOM   7741  CE1 PHE A 507     -27.449   3.950  22.502  1.00 13.17           C  
ATOM   7742  CE2 PHE A 507     -25.211   3.761  21.720  1.00 13.17           C  
ATOM   7743  CZ  PHE A 507     -26.129   4.290  22.596  1.00 13.17           C  
ATOM   7744  H   PHE A 507     -28.175   0.121  17.753  1.00 13.17           H  
ATOM   7745  HA  PHE A 507     -28.854   2.680  18.617  1.00 13.17           H  
ATOM   7746 1HB  PHE A 507     -28.144   0.893  20.083  1.00 13.17           H  
ATOM   7747 2HB  PHE A 507     -26.551   0.893  19.418  1.00 13.17           H  
ATOM   7748  HD1 PHE A 507     -28.913   2.781  21.466  1.00 13.17           H  
ATOM   7749  HD2 PHE A 507     -24.903   2.445  20.071  1.00 13.17           H  
ATOM   7750  HE1 PHE A 507     -28.173   4.378  23.193  1.00 13.17           H  
ATOM   7751  HE2 PHE A 507     -24.159   4.039  21.790  1.00 13.17           H  
ATOM   7752  HZ  PHE A 507     -25.813   4.979  23.362  1.00 13.17           H  
ATOM   7753  N   LYS A 508     -27.215   4.428  18.205  1.00 13.67           N  
ATOM   7754  CA  LYS A 508     -26.323   5.565  18.009  1.00 13.67           C  
ATOM   7755  C   LYS A 508     -26.727   6.638  19.015  1.00 13.67           C  
ATOM   7756  O   LYS A 508     -27.918   6.862  19.233  1.00 13.67           O  
ATOM   7757  CB  LYS A 508     -26.330   6.108  16.584  1.00 13.67           C  
ATOM   7758  CG  LYS A 508     -25.276   7.209  16.384  1.00 13.67           C  
ATOM   7759  CD  LYS A 508     -25.149   7.662  14.950  1.00 13.67           C  
ATOM   7760  CE  LYS A 508     -24.065   8.730  14.839  1.00 13.67           C  
ATOM   7761  NZ  LYS A 508     -23.884   9.199  13.446  1.00 13.67           N  
ATOM   7762  H   LYS A 508     -28.072   4.592  18.713  1.00 13.67           H  
ATOM   7763  HA  LYS A 508     -25.302   5.258  18.246  1.00 13.67           H  
ATOM   7764 1HB  LYS A 508     -26.126   5.301  15.877  1.00 13.67           H  
ATOM   7765 2HB  LYS A 508     -27.311   6.520  16.349  1.00 13.67           H  
ATOM   7766 1HG  LYS A 508     -25.543   8.084  16.986  1.00 13.67           H  
ATOM   7767 2HG  LYS A 508     -24.302   6.853  16.727  1.00 13.67           H  
ATOM   7768 1HD  LYS A 508     -24.887   6.813  14.317  1.00 13.67           H  
ATOM   7769 2HD  LYS A 508     -26.095   8.077  14.611  1.00 13.67           H  
ATOM   7770 1HE  LYS A 508     -24.336   9.576  15.470  1.00 13.67           H  
ATOM   7771 2HE  LYS A 508     -23.121   8.315  15.200  1.00 13.67           H  
ATOM   7772 1HZ  LYS A 508     -23.157   9.901  13.423  1.00 13.67           H  
ATOM   7773 2HZ  LYS A 508     -23.619   8.421  12.863  1.00 13.67           H  
ATOM   7774 3HZ  LYS A 508     -24.747   9.596  13.111  1.00 13.67           H  
ATOM   7775  N   LYS A 509     -25.758   7.291  19.644  1.00 14.12           N  
ATOM   7776  CA  LYS A 509     -26.086   8.327  20.617  1.00 14.12           C  
ATOM   7777  C   LYS A 509     -26.460   9.682  20.031  1.00 14.12           C  
ATOM   7778  O   LYS A 509     -25.828  10.185  19.103  1.00 14.12           O  
ATOM   7779  CB  LYS A 509     -24.932   8.547  21.583  1.00 14.12           C  
ATOM   7780  CG  LYS A 509     -24.665   7.414  22.500  1.00 14.12           C  
ATOM   7781  CD  LYS A 509     -23.549   7.734  23.460  1.00 14.12           C  
ATOM   7782  CE  LYS A 509     -23.321   6.605  24.444  1.00 14.12           C  
ATOM   7783  NZ  LYS A 509     -22.156   6.875  25.280  1.00 14.12           N  
ATOM   7784  H   LYS A 509     -24.790   7.075  19.445  1.00 14.12           H  
ATOM   7785  HA  LYS A 509     -26.944   7.976  21.193  1.00 14.12           H  
ATOM   7786 1HB  LYS A 509     -24.013   8.754  21.021  1.00 14.12           H  
ATOM   7787 2HB  LYS A 509     -25.139   9.415  22.197  1.00 14.12           H  
ATOM   7788 1HG  LYS A 509     -25.568   7.197  23.061  1.00 14.12           H  
ATOM   7789 2HG  LYS A 509     -24.383   6.548  21.914  1.00 14.12           H  
ATOM   7790 1HD  LYS A 509     -22.629   7.947  22.921  1.00 14.12           H  
ATOM   7791 2HD  LYS A 509     -23.815   8.630  24.020  1.00 14.12           H  
ATOM   7792 1HE  LYS A 509     -24.199   6.531  25.082  1.00 14.12           H  
ATOM   7793 2HE  LYS A 509     -23.181   5.659  23.920  1.00 14.12           H  
ATOM   7794 1HZ  LYS A 509     -22.021   6.145  25.991  1.00 14.12           H  
ATOM   7795 2HZ  LYS A 509     -21.338   6.939  24.690  1.00 14.12           H  
ATOM   7796 3HZ  LYS A 509     -22.308   7.753  25.742  1.00 14.12           H  
ATOM   7797  N   GLU A 510     -27.421  10.334  20.687  1.00 14.49           N  
ATOM   7798  CA  GLU A 510     -27.842  11.694  20.356  1.00 14.49           C  
ATOM   7799  C   GLU A 510     -26.715  12.684  20.626  1.00 14.49           C  
ATOM   7800  O   GLU A 510     -26.633  13.745  20.002  1.00 14.49           O  
ATOM   7801  CB  GLU A 510     -29.085  12.079  21.163  1.00 14.49           C  
ATOM   7802  CG  GLU A 510     -30.346  11.299  20.783  1.00 14.49           C  
ATOM   7803  CD  GLU A 510     -31.564  11.680  21.602  1.00 14.49           C  
ATOM   7804  OE1 GLU A 510     -31.432  12.468  22.509  1.00 14.49           O  
ATOM   7805  OE2 GLU A 510     -32.625  11.176  21.314  1.00 14.49           O  
ATOM   7806  H   GLU A 510     -27.899   9.851  21.435  1.00 14.49           H  
ATOM   7807  HA  GLU A 510     -28.086  11.732  19.293  1.00 14.49           H  
ATOM   7808 1HB  GLU A 510     -28.895  11.915  22.224  1.00 14.49           H  
ATOM   7809 2HB  GLU A 510     -29.292  13.140  21.027  1.00 14.49           H  
ATOM   7810 1HG  GLU A 510     -30.562  11.478  19.730  1.00 14.49           H  
ATOM   7811 2HG  GLU A 510     -30.147  10.235  20.907  1.00 14.49           H  
ATOM   7812  N   SER A 511     -25.815  12.292  21.534  1.00 14.80           N  
ATOM   7813  CA  SER A 511     -24.662  13.073  21.965  1.00 14.80           C  
ATOM   7814  C   SER A 511     -23.675  13.341  20.836  1.00 14.80           C  
ATOM   7815  O   SER A 511     -22.806  14.199  20.975  1.00 14.80           O  
ATOM   7816  CB  SER A 511     -23.930  12.381  23.099  1.00 14.80           C  
ATOM   7817  OG  SER A 511     -23.333  11.195  22.669  1.00 14.80           O  
ATOM   7818  H   SER A 511     -25.965  11.394  21.965  1.00 14.80           H  
ATOM   7819  HA  SER A 511     -25.023  14.037  22.328  1.00 14.80           H  
ATOM   7820 1HB  SER A 511     -23.163  13.051  23.486  1.00 14.80           H  
ATOM   7821 2HB  SER A 511     -24.623  12.170  23.911  1.00 14.80           H  
ATOM   7822  HG  SER A 511     -22.930  11.392  21.802  1.00 14.80           H  
ATOM   7823  N   ASP A 512     -23.794  12.625  19.711  1.00 15.06           N  
ATOM   7824  CA  ASP A 512     -22.892  12.882  18.600  1.00 15.06           C  
ATOM   7825  C   ASP A 512     -23.280  14.179  17.870  1.00 15.06           C  
ATOM   7826  O   ASP A 512     -22.528  14.672  17.026  1.00 15.06           O  
ATOM   7827  CB  ASP A 512     -22.901  11.740  17.587  1.00 15.06           C  
ATOM   7828  CG  ASP A 512     -22.351  10.462  18.145  1.00 15.06           C  
ATOM   7829  OD1 ASP A 512     -21.838  10.475  19.236  1.00 15.06           O  
ATOM   7830  OD2 ASP A 512     -22.354   9.462  17.452  1.00 15.06           O  
ATOM   7831  H   ASP A 512     -24.518  11.908  19.611  1.00 15.06           H  
ATOM   7832  HA  ASP A 512     -21.882  12.998  18.990  1.00 15.06           H  
ATOM   7833 1HB  ASP A 512     -23.931  11.560  17.267  1.00 15.06           H  
ATOM   7834 2HB  ASP A 512     -22.325  12.025  16.710  1.00 15.06           H  
ATOM   7835  N   SER A 513     -24.476  14.704  18.161  1.00 15.30           N  
ATOM   7836  CA  SER A 513     -24.986  15.907  17.525  1.00 15.30           C  
ATOM   7837  C   SER A 513     -24.089  17.098  17.830  1.00 15.30           C  
ATOM   7838  O   SER A 513     -23.540  17.229  18.929  1.00 15.30           O  
ATOM   7839  CB  SER A 513     -26.382  16.198  18.032  1.00 15.30           C  
ATOM   7840  OG  SER A 513     -27.256  15.154  17.728  1.00 15.30           O  
ATOM   7841  H   SER A 513     -25.067  14.261  18.865  1.00 15.30           H  
ATOM   7842  HA  SER A 513     -25.010  15.751  16.447  1.00 15.30           H  
ATOM   7843 1HB  SER A 513     -26.351  16.344  19.109  1.00 15.30           H  
ATOM   7844 2HB  SER A 513     -26.742  17.122  17.584  1.00 15.30           H  
ATOM   7845  HG  SER A 513     -27.080  14.470  18.414  1.00 15.30           H  
ATOM   7846  N   ILE A 514     -23.982  18.031  16.897  1.00 15.48           N  
ATOM   7847  CA  ILE A 514     -23.126  19.167  17.183  1.00 15.48           C  
ATOM   7848  C   ILE A 514     -23.875  20.241  17.949  1.00 15.48           C  
ATOM   7849  O   ILE A 514     -24.457  21.161  17.370  1.00 15.48           O  
ATOM   7850  CB  ILE A 514     -22.541  19.743  15.890  1.00 15.48           C  
ATOM   7851  CG1 ILE A 514     -21.876  18.611  15.097  1.00 15.48           C  
ATOM   7852  CG2 ILE A 514     -21.546  20.840  16.213  1.00 15.48           C  
ATOM   7853  CD1 ILE A 514     -20.793  17.886  15.870  1.00 15.48           C  
ATOM   7854  H   ILE A 514     -24.447  17.935  16.007  1.00 15.48           H  
ATOM   7855  HA  ILE A 514     -22.296  18.831  17.804  1.00 15.48           H  
ATOM   7856  HB  ILE A 514     -23.344  20.151  15.277  1.00 15.48           H  
ATOM   7857 1HG1 ILE A 514     -22.636  17.885  14.809  1.00 15.48           H  
ATOM   7858 2HG1 ILE A 514     -21.432  19.027  14.191  1.00 15.48           H  
ATOM   7859 1HG2 ILE A 514     -21.137  21.246  15.290  1.00 15.48           H  
ATOM   7860 2HG2 ILE A 514     -22.051  21.632  16.769  1.00 15.48           H  
ATOM   7861 3HG2 ILE A 514     -20.739  20.431  16.821  1.00 15.48           H  
ATOM   7862 1HD1 ILE A 514     -20.368  17.098  15.248  1.00 15.48           H  
ATOM   7863 2HD1 ILE A 514     -20.009  18.587  16.152  1.00 15.48           H  
ATOM   7864 3HD1 ILE A 514     -21.222  17.439  16.770  1.00 15.48           H  
ATOM   7865  N   ILE A 515     -23.835  20.084  19.264  1.00 15.62           N  
ATOM   7866  CA  ILE A 515     -24.532  20.942  20.211  1.00 15.62           C  
ATOM   7867  C   ILE A 515     -23.563  21.480  21.258  1.00 15.62           C  
ATOM   7868  O   ILE A 515     -22.673  22.269  20.939  1.00 15.62           O  
ATOM   7869  OXT ILE A 515     -23.597  21.033  22.404  1.00 15.62           O  
ATOM   7870  CB  ILE A 515     -25.670  20.171  20.911  1.00 15.62           C  
ATOM   7871  CG1 ILE A 515     -26.685  19.665  19.874  1.00 15.62           C  
ATOM   7872  CG2 ILE A 515     -26.359  21.065  21.932  1.00 15.62           C  
ATOM   7873  CD1 ILE A 515     -27.712  18.727  20.448  1.00 15.62           C  
ATOM   7874  H   ILE A 515     -23.341  19.252  19.588  1.00 15.62           H  
ATOM   7875  HA  ILE A 515     -24.960  21.785  19.671  1.00 15.62           H  
ATOM   7876  HB  ILE A 515     -25.255  19.298  21.415  1.00 15.62           H  
ATOM   7877 1HG1 ILE A 515     -27.196  20.519  19.431  1.00 15.62           H  
ATOM   7878 2HG1 ILE A 515     -26.160  19.134  19.093  1.00 15.62           H  
ATOM   7879 1HG2 ILE A 515     -27.153  20.507  22.426  1.00 15.62           H  
ATOM   7880 2HG2 ILE A 515     -25.636  21.398  22.674  1.00 15.62           H  
ATOM   7881 3HG2 ILE A 515     -26.785  21.932  21.426  1.00 15.62           H  
ATOM   7882 1HD1 ILE A 515     -28.392  18.403  19.659  1.00 15.62           H  
ATOM   7883 2HD1 ILE A 515     -27.211  17.856  20.874  1.00 15.62           H  
ATOM   7884 3HD1 ILE A 515     -28.278  19.236  21.227  1.00 15.62           H  
ENDMDL

REMARK ID 663250 DOMAINID 656780 MODEL 5 2025-03-22_00000283_1_19
MODEL     5
ATOM      1  N   MET A   1      -0.413   0.606   0.387  1.00 15.70           N  
ATOM      2  CA  MET A   1       0.961   0.130   0.479  1.00 15.70           C  
ATOM      3  C   MET A   1       1.913   1.283   0.789  1.00 15.70           C  
ATOM      4  O   MET A   1       2.269   2.090  -0.079  1.00 15.70           O  
ATOM      5  CB  MET A   1       1.332  -0.589  -0.808  1.00 15.70           C  
ATOM      6  CG  MET A   1       0.453  -1.809  -1.071  1.00 15.70           C  
ATOM      7  SD  MET A   1       0.889  -2.700  -2.555  1.00 15.70           S  
ATOM      8  CE  MET A   1       2.301  -3.593  -1.958  1.00 15.70           C  
ATOM      9 1H   MET A   1      -1.060  -0.133   0.608  1.00 15.70           H  
ATOM     10 2H   MET A   1      -0.573   1.387   1.021  1.00 15.70           H  
ATOM     11 3H   MET A   1      -0.586   0.928  -0.552  1.00 15.70           H  
ATOM     12  HA  MET A   1       1.027  -0.580   1.299  1.00 15.70           H  
ATOM     13 1HB  MET A   1       1.220   0.094  -1.650  1.00 15.70           H  
ATOM     14 2HB  MET A   1       2.370  -0.904  -0.778  1.00 15.70           H  
ATOM     15 1HG  MET A   1       0.534  -2.495  -0.225  1.00 15.70           H  
ATOM     16 2HG  MET A   1      -0.588  -1.492  -1.152  1.00 15.70           H  
ATOM     17 1HE  MET A   1       2.710  -4.215  -2.753  1.00 15.70           H  
ATOM     18 2HE  MET A   1       3.046  -2.886  -1.632  1.00 15.70           H  
ATOM     19 3HE  MET A   1       2.010  -4.218  -1.119  1.00 15.70           H  
ATOM     20  N   VAL A   2       2.374   1.317   2.037  1.00 15.59           N  
ATOM     21  CA  VAL A   2       3.210   2.403   2.542  1.00 15.59           C  
ATOM     22  C   VAL A   2       4.582   2.536   1.900  1.00 15.59           C  
ATOM     23  O   VAL A   2       5.107   3.639   1.813  1.00 15.59           O  
ATOM     24  CB  VAL A   2       3.390   2.258   4.067  1.00 15.59           C  
ATOM     25  CG1 VAL A   2       2.022   2.338   4.753  1.00 15.59           C  
ATOM     26  CG2 VAL A   2       4.105   0.936   4.394  1.00 15.59           C  
ATOM     27  H   VAL A   2       2.091   0.599   2.687  1.00 15.59           H  
ATOM     28  HA  VAL A   2       2.679   3.334   2.370  1.00 15.59           H  
ATOM     29  HB  VAL A   2       3.990   3.091   4.438  1.00 15.59           H  
ATOM     30 1HG1 VAL A   2       2.139   2.259   5.835  1.00 15.59           H  
ATOM     31 2HG1 VAL A   2       1.557   3.274   4.519  1.00 15.59           H  
ATOM     32 3HG1 VAL A   2       1.388   1.541   4.406  1.00 15.59           H  
ATOM     33 1HG2 VAL A   2       4.233   0.867   5.463  1.00 15.59           H  
ATOM     34 2HG2 VAL A   2       3.522   0.088   4.040  1.00 15.59           H  
ATOM     35 3HG2 VAL A   2       5.076   0.922   3.934  1.00 15.59           H  
ATOM     36  N   LEU A   3       5.137   1.469   1.343  1.00 15.45           N  
ATOM     37  CA  LEU A   3       6.467   1.615   0.770  1.00 15.45           C  
ATOM     38  C   LEU A   3       6.464   2.106  -0.663  1.00 15.45           C  
ATOM     39  O   LEU A   3       7.489   2.057  -1.341  1.00 15.45           O  
ATOM     40  CB  LEU A   3       7.300   0.354   0.906  1.00 15.45           C  
ATOM     41  CG  LEU A   3       7.607  -0.027   2.349  1.00 15.45           C  
ATOM     42  CD1 LEU A   3       8.448  -1.272   2.375  1.00 15.45           C  
ATOM     43  CD2 LEU A   3       8.299   1.158   3.039  1.00 15.45           C  
ATOM     44  H   LEU A   3       4.676   0.574   1.369  1.00 15.45           H  
ATOM     45  HA  LEU A   3       6.990   2.368   1.355  1.00 15.45           H  
ATOM     46 1HB  LEU A   3       6.767  -0.456   0.443  1.00 15.45           H  
ATOM     47 2HB  LEU A   3       8.247   0.499   0.383  1.00 15.45           H  
ATOM     48  HG  LEU A   3       6.687  -0.261   2.868  1.00 15.45           H  
ATOM     49 1HD1 LEU A   3       8.648  -1.553   3.409  1.00 15.45           H  
ATOM     50 2HD1 LEU A   3       7.938  -2.071   1.887  1.00 15.45           H  
ATOM     51 3HD1 LEU A   3       9.388  -1.085   1.863  1.00 15.45           H  
ATOM     52 1HD2 LEU A   3       8.521   0.906   4.066  1.00 15.45           H  
ATOM     53 2HD2 LEU A   3       9.229   1.389   2.523  1.00 15.45           H  
ATOM     54 3HD2 LEU A   3       7.651   2.037   3.017  1.00 15.45           H  
ATOM     55  N   SER A   4       5.323   2.639  -1.114  1.00 15.29           N  
ATOM     56  CA  SER A   4       5.289   3.296  -2.406  1.00 15.29           C  
ATOM     57  C   SER A   4       5.854   4.718  -2.223  1.00 15.29           C  
ATOM     58  O   SER A   4       6.140   5.415  -3.199  1.00 15.29           O  
ATOM     59  CB  SER A   4       3.872   3.367  -2.944  1.00 15.29           C  
ATOM     60  OG  SER A   4       3.350   2.086  -3.156  1.00 15.29           O  
ATOM     61  H   SER A   4       4.469   2.607  -0.556  1.00 15.29           H  
ATOM     62  HA  SER A   4       5.920   2.751  -3.107  1.00 15.29           H  
ATOM     63 1HB  SER A   4       3.237   3.909  -2.247  1.00 15.29           H  
ATOM     64 2HB  SER A   4       3.875   3.920  -3.880  1.00 15.29           H  
ATOM     65  HG  SER A   4       2.992   1.818  -2.296  1.00 15.29           H  
ATOM     66  N   GLN A   5       6.049   5.116  -0.952  1.00 15.14           N  
ATOM     67  CA  GLN A   5       6.567   6.422  -0.557  1.00 15.14           C  
ATOM     68  C   GLN A   5       8.045   6.517  -0.880  1.00 15.14           C  
ATOM     69  O   GLN A   5       8.703   5.508  -1.146  1.00 15.14           O  
ATOM     70  CB  GLN A   5       6.345   6.655   0.951  1.00 15.14           C  
ATOM     71  CG  GLN A   5       7.263   5.821   1.904  1.00 15.14           C  
ATOM     72  CD  GLN A   5       6.835   5.948   3.398  1.00 15.14           C  
ATOM     73  OE1 GLN A   5       5.766   6.498   3.699  1.00 15.14           O  
ATOM     74  NE2 GLN A   5       7.643   5.435   4.329  1.00 15.14           N  
ATOM     75  H   GLN A   5       5.787   4.486  -0.194  1.00 15.14           H  
ATOM     76  HA  GLN A   5       6.042   7.194  -1.119  1.00 15.14           H  
ATOM     77 1HB  GLN A   5       6.486   7.708   1.178  1.00 15.14           H  
ATOM     78 2HB  GLN A   5       5.309   6.408   1.196  1.00 15.14           H  
ATOM     79 1HG  GLN A   5       7.253   4.779   1.616  1.00 15.14           H  
ATOM     80 2HG  GLN A   5       8.283   6.204   1.824  1.00 15.14           H  
ATOM     81 1HE2 GLN A   5       7.397   5.492   5.292  1.00 15.14           H  
ATOM     82 2HE2 GLN A   5       8.520   4.980   4.072  1.00 15.14           H  
ATOM     83  N   GLU A   6       8.601   7.722  -0.827  1.00 15.02           N  
ATOM     84  CA  GLU A   6      10.021   7.890  -1.130  1.00 15.02           C  
ATOM     85  C   GLU A   6      10.899   7.451   0.040  1.00 15.02           C  
ATOM     86  O   GLU A   6      11.479   8.268   0.755  1.00 15.02           O  
ATOM     87  CB  GLU A   6      10.313   9.350  -1.485  1.00 15.02           C  
ATOM     88  CG  GLU A   6       9.603   9.843  -2.749  1.00 15.02           C  
ATOM     89  CD  GLU A   6       9.918  11.286  -3.094  1.00 15.02           C  
ATOM     90  OE1 GLU A   6      10.569  11.940  -2.314  1.00 15.02           O  
ATOM     91  OE2 GLU A   6       9.505  11.727  -4.142  1.00 15.02           O  
ATOM     92  H   GLU A   6       8.034   8.526  -0.600  1.00 15.02           H  
ATOM     93  HA  GLU A   6      10.268   7.265  -1.989  1.00 15.02           H  
ATOM     94 1HB  GLU A   6      10.009   9.992  -0.658  1.00 15.02           H  
ATOM     95 2HB  GLU A   6      11.385   9.483  -1.626  1.00 15.02           H  
ATOM     96 1HG  GLU A   6       9.897   9.209  -3.585  1.00 15.02           H  
ATOM     97 2HG  GLU A   6       8.528   9.734  -2.610  1.00 15.02           H  
ATOM     98  N   GLU A   7      10.966   6.138   0.215  1.00 14.95           N  
ATOM     99  CA  GLU A   7      11.690   5.496   1.298  1.00 14.95           C  
ATOM    100  C   GLU A   7      13.195   5.671   1.045  1.00 14.95           C  
ATOM    101  O   GLU A   7      13.640   5.441  -0.079  1.00 14.95           O  
ATOM    102  CB  GLU A   7      11.322   3.998   1.340  1.00 14.95           C  
ATOM    103  CG  GLU A   7      11.849   3.191   2.550  1.00 14.95           C  
ATOM    104  CD  GLU A   7      11.129   3.542   3.829  1.00 14.95           C  
ATOM    105  OE1 GLU A   7      10.144   4.231   3.722  1.00 14.95           O  
ATOM    106  OE2 GLU A   7      11.541   3.129   4.892  1.00 14.95           O  
ATOM    107  H   GLU A   7      10.428   5.573  -0.442  1.00 14.95           H  
ATOM    108  HA  GLU A   7      11.381   5.966   2.224  1.00 14.95           H  
ATOM    109 1HB  GLU A   7      10.231   3.897   1.322  1.00 14.95           H  
ATOM    110 2HB  GLU A   7      11.700   3.514   0.440  1.00 14.95           H  
ATOM    111 1HG  GLU A   7      11.717   2.128   2.351  1.00 14.95           H  
ATOM    112 2HG  GLU A   7      12.917   3.379   2.669  1.00 14.95           H  
ATOM    113  N   PRO A   8      13.993   6.121   2.028  1.00 14.92           N  
ATOM    114  CA  PRO A   8      15.429   6.293   1.928  1.00 14.92           C  
ATOM    115  C   PRO A   8      16.144   4.951   1.928  1.00 14.92           C  
ATOM    116  O   PRO A   8      15.637   3.969   2.462  1.00 14.92           O  
ATOM    117  CB  PRO A   8      15.755   7.128   3.173  1.00 14.92           C  
ATOM    118  CG  PRO A   8      14.687   6.757   4.172  1.00 14.92           C  
ATOM    119  CD  PRO A   8      13.435   6.520   3.339  1.00 14.92           C  
ATOM    120  HA  PRO A   8      15.658   6.849   1.008  1.00 14.92           H  
ATOM    121 1HB  PRO A   8      16.764   6.899   3.527  1.00 14.92           H  
ATOM    122 2HB  PRO A   8      15.741   8.198   2.918  1.00 14.92           H  
ATOM    123 1HG  PRO A   8      14.989   5.859   4.734  1.00 14.92           H  
ATOM    124 2HG  PRO A   8      14.557   7.564   4.908  1.00 14.92           H  
ATOM    125 1HD  PRO A   8      12.873   5.708   3.805  1.00 14.92           H  
ATOM    126 2HD  PRO A   8      12.843   7.447   3.243  1.00 14.92           H  
ATOM    127  N   ASP A   9      17.378   4.941   1.434  1.00 14.90           N  
ATOM    128  CA  ASP A   9      18.210   3.736   1.459  1.00 14.90           C  
ATOM    129  C   ASP A   9      19.026   3.641   2.749  1.00 14.90           C  
ATOM    130  O   ASP A   9      19.822   2.721   2.939  1.00 14.90           O  
ATOM    131  CB  ASP A   9      19.160   3.731   0.262  1.00 14.90           C  
ATOM    132  CG  ASP A   9      18.445   3.574  -1.071  1.00 14.90           C  
ATOM    133  OD1 ASP A   9      17.544   2.779  -1.155  1.00 14.90           O  
ATOM    134  OD2 ASP A   9      18.795   4.272  -1.988  1.00 14.90           O  
ATOM    135  H   ASP A   9      17.746   5.777   1.001  1.00 14.90           H  
ATOM    136  HA  ASP A   9      17.560   2.863   1.400  1.00 14.90           H  
ATOM    137 1HB  ASP A   9      19.730   4.660   0.247  1.00 14.90           H  
ATOM    138 2HB  ASP A   9      19.873   2.914   0.372  1.00 14.90           H  
ATOM    139  N   SER A  10      18.843   4.626   3.616  1.00 14.87           N  
ATOM    140  CA  SER A  10      19.534   4.700   4.891  1.00 14.87           C  
ATOM    141  C   SER A  10      19.198   3.544   5.815  1.00 14.87           C  
ATOM    142  O   SER A  10      18.042   3.135   5.949  1.00 14.87           O  
ATOM    143  CB  SER A  10      19.203   5.987   5.622  1.00 14.87           C  
ATOM    144  OG  SER A  10      19.803   5.993   6.906  1.00 14.87           O  
ATOM    145  H   SER A  10      18.174   5.339   3.379  1.00 14.87           H  
ATOM    146  HA  SER A  10      20.608   4.675   4.694  1.00 14.87           H  
ATOM    147 1HB  SER A  10      19.559   6.839   5.045  1.00 14.87           H  
ATOM    148 2HB  SER A  10      18.121   6.083   5.720  1.00 14.87           H  
ATOM    149  HG  SER A  10      20.755   5.925   6.745  1.00 14.87           H  
ATOM    150  N   ALA A  11      20.204   3.111   6.568  1.00 14.80           N  
ATOM    151  CA  ALA A  11      20.065   2.076   7.591  1.00 14.80           C  
ATOM    152  C   ALA A  11      19.059   2.480   8.676  1.00 14.80           C  
ATOM    153  O   ALA A  11      18.575   1.634   9.427  1.00 14.80           O  
ATOM    154  CB  ALA A  11      21.413   1.790   8.230  1.00 14.80           C  
ATOM    155  H   ALA A  11      21.121   3.495   6.400  1.00 14.80           H  
ATOM    156  HA  ALA A  11      19.697   1.171   7.107  1.00 14.80           H  
ATOM    157 1HB  ALA A  11      21.302   0.998   8.971  1.00 14.80           H  
ATOM    158 2HB  ALA A  11      22.120   1.475   7.464  1.00 14.80           H  
ATOM    159 3HB  ALA A  11      21.781   2.692   8.717  1.00 14.80           H  
ATOM    160  N   ARG A  12      18.774   3.783   8.775  1.00 14.71           N  
ATOM    161  CA  ARG A  12      17.860   4.324   9.765  1.00 14.71           C  
ATOM    162  C   ARG A  12      16.381   4.083   9.440  1.00 14.71           C  
ATOM    163  O   ARG A  12      15.520   4.355  10.282  1.00 14.71           O  
ATOM    164  CB  ARG A  12      18.065   5.822   9.892  1.00 14.71           C  
ATOM    165  CG  ARG A  12      19.416   6.244  10.436  1.00 14.71           C  
ATOM    166  CD  ARG A  12      19.582   7.730  10.411  1.00 14.71           C  
ATOM    167  NE  ARG A  12      19.613   8.271   9.045  1.00 14.71           N  
ATOM    168  CZ  ARG A  12      19.625   9.596   8.754  1.00 14.71           C  
ATOM    169  NH1 ARG A  12      19.610  10.481   9.731  1.00 14.71           N  
ATOM    170  NH2 ARG A  12      19.652  10.015   7.498  1.00 14.71           N  
ATOM    171  H   ARG A  12      19.197   4.441   8.123  1.00 14.71           H  
ATOM    172  HA  ARG A  12      18.083   3.853  10.722  1.00 14.71           H  
ATOM    173 1HB  ARG A  12      17.939   6.288   8.915  1.00 14.71           H  
ATOM    174 2HB  ARG A  12      17.303   6.235  10.551  1.00 14.71           H  
ATOM    175 1HG  ARG A  12      19.516   5.901  11.465  1.00 14.71           H  
ATOM    176 2HG  ARG A  12      20.203   5.799   9.825  1.00 14.71           H  
ATOM    177 1HD  ARG A  12      18.751   8.194  10.940  1.00 14.71           H  
ATOM    178 2HD  ARG A  12      20.516   7.996  10.902  1.00 14.71           H  
ATOM    179  HE  ARG A  12      19.626   7.599   8.268  1.00 14.71           H  
ATOM    180 1HH1 ARG A  12      19.590  10.173  10.692  1.00 14.71           H  
ATOM    181 2HH1 ARG A  12      19.619  11.469   9.517  1.00 14.71           H  
ATOM    182 1HH2 ARG A  12      19.663   9.352   6.737  1.00 14.71           H  
ATOM    183 2HH2 ARG A  12      19.661  11.004   7.299  1.00 14.71           H  
ATOM    184  N   GLY A  13      16.051   3.619   8.227  1.00 14.60           N  
ATOM    185  CA  GLY A  13      14.635   3.418   7.918  1.00 14.60           C  
ATOM    186  C   GLY A  13      14.025   2.491   8.970  1.00 14.60           C  
ATOM    187  O   GLY A  13      14.473   1.354   9.152  1.00 14.60           O  
ATOM    188  H   GLY A  13      16.768   3.402   7.532  1.00 14.60           H  
ATOM    189 1HA  GLY A  13      14.115   4.375   7.912  1.00 14.60           H  
ATOM    190 2HA  GLY A  13      14.531   2.979   6.925  1.00 14.60           H  
ATOM    191  N   THR A  14      12.970   2.966   9.628  1.00 14.48           N  
ATOM    192  CA  THR A  14      12.335   2.220  10.709  1.00 14.48           C  
ATOM    193  C   THR A  14      11.792   0.856  10.339  1.00 14.48           C  
ATOM    194  O   THR A  14      11.134   0.670   9.308  1.00 14.48           O  
ATOM    195  CB  THR A  14      11.196   3.028  11.343  1.00 14.48           C  
ATOM    196  OG1 THR A  14      10.613   2.257  12.412  1.00 14.48           O  
ATOM    197  CG2 THR A  14      10.147   3.343  10.315  1.00 14.48           C  
ATOM    198  H   THR A  14      12.644   3.895   9.405  1.00 14.48           H  
ATOM    199  HA  THR A  14      13.092   2.067  11.479  1.00 14.48           H  
ATOM    200  HB  THR A  14      11.592   3.957  11.752  1.00 14.48           H  
ATOM    201  HG1 THR A  14       9.853   2.761  12.824  1.00 14.48           H  
ATOM    202 1HG2 THR A  14       9.342   3.913  10.784  1.00 14.48           H  
ATOM    203 2HG2 THR A  14      10.588   3.928   9.509  1.00 14.48           H  
ATOM    204 3HG2 THR A  14       9.759   2.432   9.923  1.00 14.48           H  
ATOM    205  N   SER A  15      11.957  -0.080  11.274  1.00 14.39           N  
ATOM    206  CA  SER A  15      11.450  -1.440  11.134  1.00 14.39           C  
ATOM    207  C   SER A  15       9.924  -1.456  11.069  1.00 14.39           C  
ATOM    208  O   SER A  15       9.323  -2.442  10.661  1.00 14.39           O  
ATOM    209  CB  SER A  15      11.950  -2.306  12.274  1.00 14.39           C  
ATOM    210  OG  SER A  15      11.409  -1.899  13.500  1.00 14.39           O  
ATOM    211  H   SER A  15      12.478   0.166  12.104  1.00 14.39           H  
ATOM    212  HA  SER A  15      11.835  -1.852  10.203  1.00 14.39           H  
ATOM    213 1HB  SER A  15      11.683  -3.343  12.082  1.00 14.39           H  
ATOM    214 2HB  SER A  15      13.037  -2.250  12.316  1.00 14.39           H  
ATOM    215  HG  SER A  15      10.454  -1.967  13.401  1.00 14.39           H  
ATOM    216  N   GLU A  16       9.299  -0.360  11.490  1.00 14.33           N  
ATOM    217  CA  GLU A  16       7.855  -0.184  11.433  1.00 14.33           C  
ATOM    218  C   GLU A  16       7.355  -0.126   9.982  1.00 14.33           C  
ATOM    219  O   GLU A  16       6.217  -0.491   9.688  1.00 14.33           O  
ATOM    220  CB  GLU A  16       7.491   1.114  12.147  1.00 14.33           C  
ATOM    221  CG  GLU A  16       7.707   1.090  13.652  1.00 14.33           C  
ATOM    222  CD  GLU A  16       7.646   2.462  14.260  1.00 14.33           C  
ATOM    223  OE1 GLU A  16       8.329   3.330  13.744  1.00 14.33           O  
ATOM    224  OE2 GLU A  16       6.935   2.655  15.219  1.00 14.33           O  
ATOM    225  H   GLU A  16       9.857   0.421  11.837  1.00 14.33           H  
ATOM    226  HA  GLU A  16       7.379  -1.027  11.933  1.00 14.33           H  
ATOM    227 1HB  GLU A  16       8.061   1.929  11.732  1.00 14.33           H  
ATOM    228 2HB  GLU A  16       6.439   1.335  11.968  1.00 14.33           H  
ATOM    229 1HG  GLU A  16       6.945   0.461  14.111  1.00 14.33           H  
ATOM    230 2HG  GLU A  16       8.682   0.645  13.857  1.00 14.33           H  
ATOM    231  N   ALA A  17       8.191   0.429   9.097  1.00 14.30           N  
ATOM    232  CA  ALA A  17       7.864   0.633   7.692  1.00 14.30           C  
ATOM    233  C   ALA A  17       8.402  -0.476   6.807  1.00 14.30           C  
ATOM    234  O   ALA A  17       7.826  -0.765   5.766  1.00 14.30           O  
ATOM    235  CB  ALA A  17       8.425   1.959   7.214  1.00 14.30           C  
ATOM    236  H   ALA A  17       9.128   0.678   9.398  1.00 14.30           H  
ATOM    237  HA  ALA A  17       6.780   0.643   7.598  1.00 14.30           H  
ATOM    238 1HB  ALA A  17       8.153   2.118   6.173  1.00 14.30           H  
ATOM    239 2HB  ALA A  17       8.022   2.766   7.821  1.00 14.30           H  
ATOM    240 3HB  ALA A  17       9.515   1.944   7.304  1.00 14.30           H  
ATOM    241  N   GLN A  18       9.499  -1.112   7.220  1.00 14.27           N  
ATOM    242  CA  GLN A  18      10.133  -2.126   6.372  1.00 14.27           C  
ATOM    243  C   GLN A  18       9.228  -3.301   5.881  1.00 14.27           C  
ATOM    244  O   GLN A  18       9.424  -3.744   4.749  1.00 14.27           O  
ATOM    245  CB  GLN A  18      11.399  -2.690   7.049  1.00 14.27           C  
ATOM    246  CG  GLN A  18      12.595  -1.730   7.127  1.00 14.27           C  
ATOM    247  CD  GLN A  18      13.773  -2.370   7.879  1.00 14.27           C  
ATOM    248  OE1 GLN A  18      13.909  -3.602   7.853  1.00 14.27           O  
ATOM    249  NE2 GLN A  18      14.616  -1.574   8.543  1.00 14.27           N  
ATOM    250  H   GLN A  18       9.945  -0.816   8.090  1.00 14.27           H  
ATOM    251  HA  GLN A  18      10.473  -1.608   5.474  1.00 14.27           H  
ATOM    252 1HB  GLN A  18      11.197  -2.971   8.065  1.00 14.27           H  
ATOM    253 2HB  GLN A  18      11.721  -3.587   6.524  1.00 14.27           H  
ATOM    254 1HG  GLN A  18      12.921  -1.481   6.119  1.00 14.27           H  
ATOM    255 2HG  GLN A  18      12.298  -0.825   7.655  1.00 14.27           H  
ATOM    256 1HE2 GLN A  18      15.392  -1.967   9.036  1.00 14.27           H  
ATOM    257 2HE2 GLN A  18      14.500  -0.552   8.565  1.00 14.27           H  
ATOM    258  N   PRO A  19       8.336  -3.921   6.698  1.00 14.24           N  
ATOM    259  CA  PRO A  19       7.418  -4.976   6.284  1.00 14.24           C  
ATOM    260  C   PRO A  19       6.483  -4.477   5.205  1.00 14.24           C  
ATOM    261  O   PRO A  19       6.093  -3.314   5.216  1.00 14.24           O  
ATOM    262  CB  PRO A  19       6.656  -5.310   7.570  1.00 14.24           C  
ATOM    263  CG  PRO A  19       7.562  -4.855   8.671  1.00 14.24           C  
ATOM    264  CD  PRO A  19       8.250  -3.623   8.124  1.00 14.24           C  
ATOM    265  HA  PRO A  19       7.997  -5.845   5.930  1.00 14.24           H  
ATOM    266 1HB  PRO A  19       5.691  -4.787   7.585  1.00 14.24           H  
ATOM    267 2HB  PRO A  19       6.438  -6.387   7.611  1.00 14.24           H  
ATOM    268 1HG  PRO A  19       6.977  -4.637   9.579  1.00 14.24           H  
ATOM    269 2HG  PRO A  19       8.270  -5.657   8.935  1.00 14.24           H  
ATOM    270 1HD  PRO A  19       7.630  -2.739   8.321  1.00 14.24           H  
ATOM    271 2HD  PRO A  19       9.212  -3.560   8.569  1.00 14.24           H  
ATOM    272  N   LEU A  20       6.058  -5.349   4.309  1.00 14.18           N  
ATOM    273  CA  LEU A  20       5.085  -4.915   3.314  1.00 14.18           C  
ATOM    274  C   LEU A  20       4.242  -6.105   2.900  1.00 14.18           C  
ATOM    275  O   LEU A  20       4.783  -7.148   2.527  1.00 14.18           O  
ATOM    276  CB  LEU A  20       5.804  -4.311   2.115  1.00 14.18           C  
ATOM    277  CG  LEU A  20       4.926  -3.731   1.022  1.00 14.18           C  
ATOM    278  CD1 LEU A  20       4.181  -2.496   1.600  1.00 14.18           C  
ATOM    279  CD2 LEU A  20       5.802  -3.374  -0.175  1.00 14.18           C  
ATOM    280  H   LEU A  20       6.405  -6.301   4.306  1.00 14.18           H  
ATOM    281  HA  LEU A  20       4.429  -4.165   3.743  1.00 14.18           H  
ATOM    282 1HB  LEU A  20       6.424  -3.517   2.486  1.00 14.18           H  
ATOM    283 2HB  LEU A  20       6.443  -5.070   1.666  1.00 14.18           H  
ATOM    284  HG  LEU A  20       4.172  -4.464   0.716  1.00 14.18           H  
ATOM    285 1HD1 LEU A  20       3.544  -2.075   0.844  1.00 14.18           H  
ATOM    286 2HD1 LEU A  20       3.580  -2.808   2.449  1.00 14.18           H  
ATOM    287 3HD1 LEU A  20       4.905  -1.756   1.925  1.00 14.18           H  
ATOM    288 1HD2 LEU A  20       5.200  -2.953  -0.966  1.00 14.18           H  
ATOM    289 2HD2 LEU A  20       6.548  -2.662   0.120  1.00 14.18           H  
ATOM    290 3HD2 LEU A  20       6.292  -4.277  -0.538  1.00 14.18           H  
ATOM    291  N   GLY A  21       2.926  -5.985   2.995  1.00 14.09           N  
ATOM    292  CA  GLY A  21       2.103  -7.120   2.626  1.00 14.09           C  
ATOM    293  C   GLY A  21       1.955  -7.194   1.110  1.00 14.09           C  
ATOM    294  O   GLY A  21       2.214  -6.219   0.405  1.00 14.09           O  
ATOM    295  H   GLY A  21       2.497  -5.116   3.323  1.00 14.09           H  
ATOM    296 1HA  GLY A  21       2.560  -8.026   3.015  1.00 14.09           H  
ATOM    297 2HA  GLY A  21       1.127  -7.011   3.097  1.00 14.09           H  
ATOM    298  N   PRO A  22       1.400  -8.288   0.579  1.00 13.99           N  
ATOM    299  CA  PRO A  22       1.189  -8.545  -0.839  1.00 13.99           C  
ATOM    300  C   PRO A  22      -0.028  -7.814  -1.359  1.00 13.99           C  
ATOM    301  O   PRO A  22      -1.004  -8.439  -1.763  1.00 13.99           O  
ATOM    302  CB  PRO A  22       0.972 -10.052  -0.856  1.00 13.99           C  
ATOM    303  CG  PRO A  22       0.297 -10.338   0.474  1.00 13.99           C  
ATOM    304  CD  PRO A  22       0.953  -9.379   1.459  1.00 13.99           C  
ATOM    305  HA  PRO A  22       2.090  -8.258  -1.401  1.00 13.99           H  
ATOM    306 1HB  PRO A  22       0.349 -10.327  -1.720  1.00 13.99           H  
ATOM    307 2HB  PRO A  22       1.934 -10.571  -0.973  1.00 13.99           H  
ATOM    308 1HG  PRO A  22      -0.788 -10.170   0.384  1.00 13.99           H  
ATOM    309 2HG  PRO A  22       0.434 -11.395   0.749  1.00 13.99           H  
ATOM    310 1HD  PRO A  22       0.213  -9.026   2.187  1.00 13.99           H  
ATOM    311 2HD  PRO A  22       1.811  -9.876   1.935  1.00 13.99           H  
ATOM    312  N   ALA A  23       0.024  -6.491  -1.318  1.00 13.87           N  
ATOM    313  CA  ALA A  23      -1.120  -5.659  -1.678  1.00 13.87           C  
ATOM    314  C   ALA A  23      -2.388  -6.223  -1.046  1.00 13.87           C  
ATOM    315  O   ALA A  23      -3.307  -6.615  -1.767  1.00 13.87           O  
ATOM    316  CB  ALA A  23      -1.275  -5.595  -3.187  1.00 13.87           C  
ATOM    317  H   ALA A  23       0.886  -6.065  -0.983  1.00 13.87           H  
ATOM    318  HA  ALA A  23      -0.954  -4.658  -1.289  1.00 13.87           H  
ATOM    319 1HB  ALA A  23      -2.124  -4.960  -3.435  1.00 13.87           H  
ATOM    320 2HB  ALA A  23      -0.374  -5.188  -3.633  1.00 13.87           H  
ATOM    321 3HB  ALA A  23      -1.448  -6.596  -3.578  1.00 13.87           H  
ATOM    322  N   PRO A  24      -2.493  -6.247   0.297  1.00 13.73           N  
ATOM    323  CA  PRO A  24      -3.547  -6.911   1.027  1.00 13.73           C  
ATOM    324  C   PRO A  24      -4.915  -6.462   0.567  1.00 13.73           C  
ATOM    325  O   PRO A  24      -5.200  -5.264   0.477  1.00 13.73           O  
ATOM    326  CB  PRO A  24      -3.294  -6.447   2.468  1.00 13.73           C  
ATOM    327  CG  PRO A  24      -1.826  -6.154   2.507  1.00 13.73           C  
ATOM    328  CD  PRO A  24      -1.540  -5.514   1.170  1.00 13.73           C  
ATOM    329  HA  PRO A  24      -3.433  -8.001   0.921  1.00 13.73           H  
ATOM    330 1HB  PRO A  24      -3.909  -5.566   2.698  1.00 13.73           H  
ATOM    331 2HB  PRO A  24      -3.587  -7.238   3.175  1.00 13.73           H  
ATOM    332 1HG  PRO A  24      -1.575  -5.502   3.355  1.00 13.73           H  
ATOM    333 2HG  PRO A  24      -1.266  -7.080   2.646  1.00 13.73           H  
ATOM    334 1HD  PRO A  24      -1.792  -4.445   1.194  1.00 13.73           H  
ATOM    335 2HD  PRO A  24      -0.506  -5.674   0.950  1.00 13.73           H  
ATOM    336  N   THR A  25      -5.814  -7.428   0.432  1.00 13.56           N  
ATOM    337  CA  THR A  25      -7.171  -7.170  -0.030  1.00 13.56           C  
ATOM    338  C   THR A  25      -8.031  -6.561   1.064  1.00 13.56           C  
ATOM    339  O   THR A  25      -9.148  -6.112   0.820  1.00 13.56           O  
ATOM    340  CB  THR A  25      -7.805  -8.471  -0.547  1.00 13.56           C  
ATOM    341  OG1 THR A  25      -7.861  -9.434   0.515  1.00 13.56           O  
ATOM    342  CG2 THR A  25      -6.960  -9.024  -1.677  1.00 13.56           C  
ATOM    343  H   THR A  25      -5.523  -8.385   0.567  1.00 13.56           H  
ATOM    344  HA  THR A  25      -7.125  -6.459  -0.856  1.00 13.56           H  
ATOM    345  HB  THR A  25      -8.815  -8.271  -0.904  1.00 13.56           H  
ATOM    346  HG1 THR A  25      -8.521  -9.163   1.161  1.00 13.56           H  
ATOM    347 1HG2 THR A  25      -7.404  -9.949  -2.044  1.00 13.56           H  
ATOM    348 2HG2 THR A  25      -6.912  -8.295  -2.486  1.00 13.56           H  
ATOM    349 3HG2 THR A  25      -5.951  -9.224  -1.311  1.00 13.56           H  
ATOM    350  N   GLY A  26      -7.502  -6.564   2.284  1.00 13.39           N  
ATOM    351  CA  GLY A  26      -8.190  -5.980   3.418  1.00 13.39           C  
ATOM    352  C   GLY A  26      -7.977  -4.463   3.488  1.00 13.39           C  
ATOM    353  O   GLY A  26      -8.573  -3.801   4.337  1.00 13.39           O  
ATOM    354  H   GLY A  26      -6.586  -6.965   2.406  1.00 13.39           H  
ATOM    355 1HA  GLY A  26      -9.256  -6.195   3.346  1.00 13.39           H  
ATOM    356 2HA  GLY A  26      -7.831  -6.444   4.335  1.00 13.39           H  
ATOM    357  N   ALA A  27      -7.093  -3.913   2.639  1.00 13.19           N  
ATOM    358  CA  ALA A  27      -6.871  -2.467   2.647  1.00 13.19           C  
ATOM    359  C   ALA A  27      -8.141  -1.772   2.164  1.00 13.19           C  
ATOM    360  O   ALA A  27      -8.793  -2.254   1.234  1.00 13.19           O  
ATOM    361  CB  ALA A  27      -5.686  -2.112   1.769  1.00 13.19           C  
ATOM    362  H   ALA A  27      -6.591  -4.480   1.956  1.00 13.19           H  
ATOM    363  HA  ALA A  27      -6.677  -2.142   3.669  1.00 13.19           H  
ATOM    364 1HB  ALA A  27      -5.534  -1.032   1.790  1.00 13.19           H  
ATOM    365 2HB  ALA A  27      -4.795  -2.615   2.143  1.00 13.19           H  
ATOM    366 3HB  ALA A  27      -5.881  -2.436   0.749  1.00 13.19           H  
ATOM    367  N   ALA A  28      -8.503  -0.639   2.759  1.00 12.97           N  
ATOM    368  CA  ALA A  28      -9.704   0.054   2.284  1.00 12.97           C  
ATOM    369  C   ALA A  28      -9.802   1.507   2.742  1.00 12.97           C  
ATOM    370  O   ALA A  28     -10.667   1.801   3.564  1.00 12.97           O  
ATOM    371  CB  ALA A  28     -10.949  -0.686   2.763  1.00 12.97           C  
ATOM    372  H   ALA A  28      -7.938  -0.246   3.523  1.00 12.97           H  
ATOM    373  HA  ALA A  28      -9.685   0.042   1.195  1.00 12.97           H  
ATOM    374 1HB  ALA A  28     -11.843  -0.195   2.378  1.00 12.97           H  
ATOM    375 2HB  ALA A  28     -10.933  -1.720   2.418  1.00 12.97           H  
ATOM    376 3HB  ALA A  28     -10.966  -0.671   3.849  1.00 12.97           H  
ATOM    377  N   PRO A  29      -8.965   2.443   2.267  1.00 12.76           N  
ATOM    378  CA  PRO A  29      -8.970   3.821   2.722  1.00 12.76           C  
ATOM    379  C   PRO A  29     -10.364   4.429   2.491  1.00 12.76           C  
ATOM    380  O   PRO A  29     -10.837   4.408   1.357  1.00 12.76           O  
ATOM    381  CB  PRO A  29      -7.963   4.483   1.767  1.00 12.76           C  
ATOM    382  CG  PRO A  29      -7.059   3.360   1.323  1.00 12.76           C  
ATOM    383  CD  PRO A  29      -7.973   2.144   1.218  1.00 12.76           C  
ATOM    384  HA  PRO A  29      -8.622   3.856   3.757  1.00 12.76           H  
ATOM    385 1HB  PRO A  29      -8.490   4.970   0.934  1.00 12.76           H  
ATOM    386 2HB  PRO A  29      -7.409   5.269   2.302  1.00 12.76           H  
ATOM    387 1HG  PRO A  29      -6.582   3.619   0.365  1.00 12.76           H  
ATOM    388 2HG  PRO A  29      -6.239   3.221   2.045  1.00 12.76           H  
ATOM    389 1HD  PRO A  29      -8.454   2.085   0.235  1.00 12.76           H  
ATOM    390 2HD  PRO A  29      -7.378   1.258   1.444  1.00 12.76           H  
ATOM    391  N   PRO A  30     -11.050   4.968   3.516  1.00 12.58           N  
ATOM    392  CA  PRO A  30     -12.348   5.619   3.378  1.00 12.58           C  
ATOM    393  C   PRO A  30     -12.461   7.072   2.801  1.00 12.58           C  
ATOM    394  O   PRO A  30     -13.577   7.444   2.435  1.00 12.58           O  
ATOM    395  CB  PRO A  30     -12.877   5.544   4.824  1.00 12.58           C  
ATOM    396  CG  PRO A  30     -11.654   5.517   5.715  1.00 12.58           C  
ATOM    397  CD  PRO A  30     -10.613   4.737   4.929  1.00 12.58           C  
ATOM    398  HA  PRO A  30     -12.969   4.958   2.758  1.00 12.58           H  
ATOM    399 1HB  PRO A  30     -13.529   6.407   5.026  1.00 12.58           H  
ATOM    400 2HB  PRO A  30     -13.500   4.642   4.944  1.00 12.58           H  
ATOM    401 1HG  PRO A  30     -11.351   6.538   5.979  1.00 12.58           H  
ATOM    402 2HG  PRO A  30     -11.906   5.018   6.663  1.00 12.58           H  
ATOM    403 1HD  PRO A  30      -9.628   5.166   5.134  1.00 12.58           H  
ATOM    404 2HD  PRO A  30     -10.663   3.669   5.183  1.00 12.58           H  
ATOM    405  N   PRO A  31     -11.415   7.943   2.751  1.00 12.47           N  
ATOM    406  CA  PRO A  31     -11.494   9.306   2.247  1.00 12.47           C  
ATOM    407  C   PRO A  31     -11.899   9.420   0.794  1.00 12.47           C  
ATOM    408  O   PRO A  31     -11.485   8.610  -0.035  1.00 12.47           O  
ATOM    409  CB  PRO A  31     -10.065   9.820   2.408  1.00 12.47           C  
ATOM    410  CG  PRO A  31      -9.467   8.968   3.457  1.00 12.47           C  
ATOM    411  CD  PRO A  31     -10.073   7.630   3.262  1.00 12.47           C  
ATOM    412  HA  PRO A  31     -12.186   9.879   2.887  1.00 12.47           H  
ATOM    413 1HB  PRO A  31      -9.541   9.736   1.444  1.00 12.47           H  
ATOM    414 2HB  PRO A  31     -10.075  10.885   2.674  1.00 12.47           H  
ATOM    415 1HG  PRO A  31      -8.378   8.949   3.369  1.00 12.47           H  
ATOM    416 2HG  PRO A  31      -9.699   9.379   4.450  1.00 12.47           H  
ATOM    417 1HD  PRO A  31      -9.490   7.048   2.543  1.00 12.47           H  
ATOM    418 2HD  PRO A  31     -10.092   7.229   4.231  1.00 12.47           H  
ATOM    419  N   GLY A  32     -12.594  10.504   0.475  1.00 12.45           N  
ATOM    420  CA  GLY A  32     -12.942  10.848  -0.899  1.00 12.45           C  
ATOM    421  C   GLY A  32     -13.226  12.359  -1.110  1.00 12.45           C  
ATOM    422  O   GLY A  32     -14.193  12.705  -1.787  1.00 12.45           O  
ATOM    423  H   GLY A  32     -12.917  11.107   1.218  1.00 12.45           H  
ATOM    424 1HA  GLY A  32     -12.135  10.535  -1.564  1.00 12.45           H  
ATOM    425 2HA  GLY A  32     -13.822  10.274  -1.195  1.00 12.45           H  
ATOM    426  N   PRO A  33     -12.429  13.293  -0.528  1.00 12.54           N  
ATOM    427  CA  PRO A  33     -12.590  14.733  -0.666  1.00 12.54           C  
ATOM    428  C   PRO A  33     -12.164  15.189  -2.052  1.00 12.54           C  
ATOM    429  O   PRO A  33     -11.352  14.518  -2.682  1.00 12.54           O  
ATOM    430  CB  PRO A  33     -11.640  15.276   0.403  1.00 12.54           C  
ATOM    431  CG  PRO A  33     -10.548  14.231   0.499  1.00 12.54           C  
ATOM    432  CD  PRO A  33     -11.258  12.918   0.317  1.00 12.54           C  
ATOM    433  HA  PRO A  33     -13.636  15.009  -0.459  1.00 12.54           H  
ATOM    434 1HB  PRO A  33     -11.277  16.263   0.127  1.00 12.54           H  
ATOM    435 2HB  PRO A  33     -12.183  15.399   1.350  1.00 12.54           H  
ATOM    436 1HG  PRO A  33      -9.781  14.408  -0.272  1.00 12.54           H  
ATOM    437 2HG  PRO A  33     -10.042  14.306   1.472  1.00 12.54           H  
ATOM    438 1HD  PRO A  33     -10.606  12.182  -0.179  1.00 12.54           H  
ATOM    439 2HD  PRO A  33     -11.562  12.623   1.325  1.00 12.54           H  
ATOM    440  N   GLY A  34     -12.643  16.359  -2.485  1.00 12.72           N  
ATOM    441  CA  GLY A  34     -12.266  17.004  -3.759  1.00 12.72           C  
ATOM    442  C   GLY A  34     -10.888  16.623  -4.352  1.00 12.72           C  
ATOM    443  O   GLY A  34     -10.828  16.007  -5.417  1.00 12.72           O  
ATOM    444  H   GLY A  34     -13.317  16.837  -1.901  1.00 12.72           H  
ATOM    445 1HA  GLY A  34     -13.027  16.743  -4.495  1.00 12.72           H  
ATOM    446 2HA  GLY A  34     -12.338  18.086  -3.654  1.00 12.72           H  
ATOM    447  N   PRO A  35      -9.765  16.956  -3.682  1.00 12.97           N  
ATOM    448  CA  PRO A  35      -8.388  16.732  -4.107  1.00 12.97           C  
ATOM    449  C   PRO A  35      -8.053  15.276  -4.429  1.00 12.97           C  
ATOM    450  O   PRO A  35      -7.073  15.014  -5.131  1.00 12.97           O  
ATOM    451  CB  PRO A  35      -7.583  17.218  -2.895  1.00 12.97           C  
ATOM    452  CG  PRO A  35      -8.481  18.217  -2.218  1.00 12.97           C  
ATOM    453  CD  PRO A  35      -9.861  17.662  -2.387  1.00 12.97           C  
ATOM    454  HA  PRO A  35      -8.183  17.367  -4.982  1.00 12.97           H  
ATOM    455 1HB  PRO A  35      -7.336  16.363  -2.247  1.00 12.97           H  
ATOM    456 2HB  PRO A  35      -6.630  17.653  -3.228  1.00 12.97           H  
ATOM    457 1HG  PRO A  35      -8.197  18.322  -1.160  1.00 12.97           H  
ATOM    458 2HG  PRO A  35      -8.364  19.209  -2.678  1.00 12.97           H  
ATOM    459 1HD  PRO A  35     -10.042  16.957  -1.592  1.00 12.97           H  
ATOM    460 2HD  PRO A  35     -10.578  18.480  -2.402  1.00 12.97           H  
ATOM    461  N   SER A  36      -8.868  14.325  -3.951  1.00 13.22           N  
ATOM    462  CA  SER A  36      -8.640  12.903  -4.188  1.00 13.22           C  
ATOM    463  C   SER A  36      -8.684  12.574  -5.679  1.00 13.22           C  
ATOM    464  O   SER A  36      -8.169  11.538  -6.096  1.00 13.22           O  
ATOM    465  CB  SER A  36      -9.656  12.061  -3.435  1.00 13.22           C  
ATOM    466  OG  SER A  36     -10.942  12.225  -3.948  1.00 13.22           O  
ATOM    467  H   SER A  36      -9.693  14.570  -3.415  1.00 13.22           H  
ATOM    468  HA  SER A  36      -7.662  12.644  -3.807  1.00 13.22           H  
ATOM    469 1HB  SER A  36      -9.370  11.013  -3.491  1.00 13.22           H  
ATOM    470 2HB  SER A  36      -9.649  12.346  -2.388  1.00 13.22           H  
ATOM    471  HG  SER A  36     -11.215  13.130  -3.687  1.00 13.22           H  
ATOM    472  N   ASP A  37      -9.291  13.459  -6.489  1.00 13.41           N  
ATOM    473  CA  ASP A  37      -9.341  13.280  -7.935  1.00 13.41           C  
ATOM    474  C   ASP A  37      -7.946  13.263  -8.577  1.00 13.41           C  
ATOM    475  O   ASP A  37      -7.762  12.664  -9.640  1.00 13.41           O  
ATOM    476  CB  ASP A  37     -10.183  14.377  -8.603  1.00 13.41           C  
ATOM    477  CG  ASP A  37     -11.714  14.225  -8.418  1.00 13.41           C  
ATOM    478  OD1 ASP A  37     -12.162  13.178  -8.003  1.00 13.41           O  
ATOM    479  OD2 ASP A  37     -12.418  15.165  -8.722  1.00 13.41           O  
ATOM    480  H   ASP A  37      -9.721  14.292  -6.079  1.00 13.41           H  
ATOM    481  HA  ASP A  37      -9.815  12.319  -8.138  1.00 13.41           H  
ATOM    482 1HB  ASP A  37      -9.889  15.343  -8.186  1.00 13.41           H  
ATOM    483 2HB  ASP A  37      -9.961  14.403  -9.668  1.00 13.41           H  
ATOM    484  N   SER A  38      -6.979  13.974  -7.985  1.00 13.48           N  
ATOM    485  CA  SER A  38      -5.640  14.012  -8.558  1.00 13.48           C  
ATOM    486  C   SER A  38      -4.888  12.717  -8.276  1.00 13.48           C  
ATOM    487  O   SER A  38      -4.870  12.270  -7.129  1.00 13.48           O  
ATOM    488  CB  SER A  38      -4.817  15.152  -7.988  1.00 13.48           C  
ATOM    489  OG  SER A  38      -3.468  15.071  -8.444  1.00 13.48           O  
ATOM    490  H   SER A  38      -7.157  14.437  -7.091  1.00 13.48           H  
ATOM    491  HA  SER A  38      -5.755  14.186  -9.619  1.00 13.48           H  
ATOM    492 1HB  SER A  38      -5.253  16.102  -8.292  1.00 13.48           H  
ATOM    493 2HB  SER A  38      -4.845  15.111  -6.897  1.00 13.48           H  
ATOM    494  HG  SER A  38      -3.037  15.876  -8.120  1.00 13.48           H  
ATOM    495  N   PRO A  39      -4.147  12.154  -9.246  1.00 13.40           N  
ATOM    496  CA  PRO A  39      -3.263  11.023  -9.059  1.00 13.40           C  
ATOM    497  C   PRO A  39      -2.305  11.245  -7.891  1.00 13.40           C  
ATOM    498  O   PRO A  39      -1.898  10.294  -7.224  1.00 13.40           O  
ATOM    499  CB  PRO A  39      -2.507  10.976 -10.389  1.00 13.40           C  
ATOM    500  CG  PRO A  39      -3.485  11.540 -11.391  1.00 13.40           C  
ATOM    501  CD  PRO A  39      -4.218  12.635 -10.644  1.00 13.40           C  
ATOM    502  HA  PRO A  39      -3.865  10.116  -8.913  1.00 13.40           H  
ATOM    503 1HB  PRO A  39      -1.578  11.565 -10.313  1.00 13.40           H  
ATOM    504 2HB  PRO A  39      -2.212   9.942 -10.617  1.00 13.40           H  
ATOM    505 1HG  PRO A  39      -2.947  11.919 -12.272  1.00 13.40           H  
ATOM    506 2HG  PRO A  39      -4.162  10.750 -11.746  1.00 13.40           H  
ATOM    507 1HD  PRO A  39      -3.708  13.605 -10.756  1.00 13.40           H  
ATOM    508 2HD  PRO A  39      -5.258  12.645 -11.009  1.00 13.40           H  
ATOM    509  N   GLU A  40      -1.935  12.501  -7.608  1.00 13.19           N  
ATOM    510  CA  GLU A  40      -1.008  12.707  -6.506  1.00 13.19           C  
ATOM    511  C   GLU A  40      -1.652  12.299  -5.190  1.00 13.19           C  
ATOM    512  O   GLU A  40      -1.001  11.730  -4.310  1.00 13.19           O  
ATOM    513  CB  GLU A  40      -0.567  14.170  -6.432  1.00 13.19           C  
ATOM    514  CG  GLU A  40       0.332  14.621  -7.587  1.00 13.19           C  
ATOM    515  CD  GLU A  40       0.714  16.086  -7.515  1.00 13.19           C  
ATOM    516  OE1 GLU A  40       0.185  16.782  -6.680  1.00 13.19           O  
ATOM    517  OE2 GLU A  40       1.537  16.503  -8.296  1.00 13.19           O  
ATOM    518  H   GLU A  40      -2.311  13.308  -8.111  1.00 13.19           H  
ATOM    519  HA  GLU A  40      -0.130  12.079  -6.666  1.00 13.19           H  
ATOM    520 1HB  GLU A  40      -1.448  14.811  -6.423  1.00 13.19           H  
ATOM    521 2HB  GLU A  40      -0.028  14.340  -5.501  1.00 13.19           H  
ATOM    522 1HG  GLU A  40       1.240  14.019  -7.580  1.00 13.19           H  
ATOM    523 2HG  GLU A  40      -0.190  14.431  -8.526  1.00 13.19           H  
ATOM    524  N   ALA A  41      -2.941  12.613  -5.054  1.00 12.88           N  
ATOM    525  CA  ALA A  41      -3.676  12.326  -3.843  1.00 12.88           C  
ATOM    526  C   ALA A  41      -3.976  10.855  -3.803  1.00 12.88           C  
ATOM    527  O   ALA A  41      -3.986  10.236  -2.740  1.00 12.88           O  
ATOM    528  CB  ALA A  41      -4.942  13.135  -3.784  1.00 12.88           C  
ATOM    529  H   ALA A  41      -3.444  13.015  -5.838  1.00 12.88           H  
ATOM    530  HA  ALA A  41      -3.049  12.576  -2.985  1.00 12.88           H  
ATOM    531 1HB  ALA A  41      -5.477  12.908  -2.867  1.00 12.88           H  
ATOM    532 2HB  ALA A  41      -4.704  14.197  -3.812  1.00 12.88           H  
ATOM    533 3HB  ALA A  41      -5.553  12.881  -4.649  1.00 12.88           H  
ATOM    534  N   ALA A  42      -4.220  10.274  -4.978  1.00 12.56           N  
ATOM    535  CA  ALA A  42      -4.514   8.857  -5.006  1.00 12.56           C  
ATOM    536  C   ALA A  42      -3.341   8.106  -4.407  1.00 12.56           C  
ATOM    537  O   ALA A  42      -3.524   7.234  -3.555  1.00 12.56           O  
ATOM    538  CB  ALA A  42      -4.769   8.392  -6.422  1.00 12.56           C  
ATOM    539  H   ALA A  42      -4.230  10.835  -5.832  1.00 12.56           H  
ATOM    540  HA  ALA A  42      -5.397   8.673  -4.395  1.00 12.56           H  
ATOM    541 1HB  ALA A  42      -4.994   7.328  -6.423  1.00 12.56           H  
ATOM    542 2HB  ALA A  42      -5.614   8.947  -6.836  1.00 12.56           H  
ATOM    543 3HB  ALA A  42      -3.886   8.574  -7.025  1.00 12.56           H  
ATOM    544  N   VAL A  43      -2.128   8.531  -4.761  1.00 12.26           N  
ATOM    545  CA  VAL A  43      -0.934   7.919  -4.215  1.00 12.26           C  
ATOM    546  C   VAL A  43      -0.853   8.133  -2.716  1.00 12.26           C  
ATOM    547  O   VAL A  43      -0.605   7.182  -1.978  1.00 12.26           O  
ATOM    548  CB  VAL A  43       0.323   8.444  -4.901  1.00 12.26           C  
ATOM    549  CG1 VAL A  43       1.538   7.950  -4.157  1.00 12.26           C  
ATOM    550  CG2 VAL A  43       0.344   7.943  -6.338  1.00 12.26           C  
ATOM    551  H   VAL A  43      -2.038   9.265  -5.468  1.00 12.26           H  
ATOM    552  HA  VAL A  43      -0.986   6.849  -4.406  1.00 12.26           H  
ATOM    553  HB  VAL A  43       0.325   9.536  -4.884  1.00 12.26           H  
ATOM    554 1HG1 VAL A  43       2.443   8.318  -4.634  1.00 12.26           H  
ATOM    555 2HG1 VAL A  43       1.501   8.317  -3.130  1.00 12.26           H  
ATOM    556 3HG1 VAL A  43       1.555   6.859  -4.147  1.00 12.26           H  
ATOM    557 1HG2 VAL A  43       1.238   8.309  -6.839  1.00 12.26           H  
ATOM    558 2HG2 VAL A  43       0.344   6.854  -6.341  1.00 12.26           H  
ATOM    559 3HG2 VAL A  43      -0.535   8.302  -6.860  1.00 12.26           H  
ATOM    560  N   GLU A  44      -1.150   9.346  -2.239  1.00 12.03           N  
ATOM    561  CA  GLU A  44      -1.104   9.570  -0.796  1.00 12.03           C  
ATOM    562  C   GLU A  44      -2.065   8.639  -0.054  1.00 12.03           C  
ATOM    563  O   GLU A  44      -1.812   8.284   1.097  1.00 12.03           O  
ATOM    564  CB  GLU A  44      -1.437  11.021  -0.415  1.00 12.03           C  
ATOM    565  CG  GLU A  44      -0.382  12.064  -0.788  1.00 12.03           C  
ATOM    566  CD  GLU A  44      -0.749  13.482  -0.339  1.00 12.03           C  
ATOM    567  OE1 GLU A  44      -1.845  13.678   0.143  1.00 12.03           O  
ATOM    568  OE2 GLU A  44       0.078  14.357  -0.471  1.00 12.03           O  
ATOM    569  H   GLU A  44      -1.351  10.116  -2.881  1.00 12.03           H  
ATOM    570  HA  GLU A  44      -0.092   9.352  -0.451  1.00 12.03           H  
ATOM    571 1HB  GLU A  44      -2.372  11.309  -0.893  1.00 12.03           H  
ATOM    572 2HB  GLU A  44      -1.597  11.080   0.661  1.00 12.03           H  
ATOM    573 1HG  GLU A  44       0.567  11.781  -0.333  1.00 12.03           H  
ATOM    574 2HG  GLU A  44      -0.251  12.051  -1.867  1.00 12.03           H  
ATOM    575  N   LYS A  45      -3.186   8.261  -0.688  1.00 11.87           N  
ATOM    576  CA  LYS A  45      -4.123   7.366  -0.018  1.00 11.87           C  
ATOM    577  C   LYS A  45      -3.680   5.893  -0.140  1.00 11.87           C  
ATOM    578  O   LYS A  45      -4.012   5.081   0.722  1.00 11.87           O  
ATOM    579  CB  LYS A  45      -5.545   7.585  -0.520  1.00 11.87           C  
ATOM    580  CG  LYS A  45      -6.040   9.027  -0.271  1.00 11.87           C  
ATOM    581  CD  LYS A  45      -5.860   9.458   1.188  1.00 11.87           C  
ATOM    582  CE  LYS A  45      -6.338  10.900   1.401  1.00 11.87           C  
ATOM    583  NZ  LYS A  45      -5.997  11.416   2.770  1.00 11.87           N  
ATOM    584  H   LYS A  45      -3.387   8.626  -1.623  1.00 11.87           H  
ATOM    585  HA  LYS A  45      -4.119   7.610   1.043  1.00 11.87           H  
ATOM    586 1HB  LYS A  45      -5.577   7.398  -1.597  1.00 11.87           H  
ATOM    587 2HB  LYS A  45      -6.225   6.886  -0.034  1.00 11.87           H  
ATOM    588 1HG  LYS A  45      -5.487   9.711  -0.901  1.00 11.87           H  
ATOM    589 2HG  LYS A  45      -7.094   9.096  -0.533  1.00 11.87           H  
ATOM    590 1HD  LYS A  45      -6.423   8.789   1.838  1.00 11.87           H  
ATOM    591 2HD  LYS A  45      -4.802   9.394   1.456  1.00 11.87           H  
ATOM    592 1HE  LYS A  45      -5.871  11.543   0.654  1.00 11.87           H  
ATOM    593 2HE  LYS A  45      -7.416  10.938   1.273  1.00 11.87           H  
ATOM    594 1HZ  LYS A  45      -6.327  12.365   2.866  1.00 11.87           H  
ATOM    595 2HZ  LYS A  45      -6.430  10.837   3.473  1.00 11.87           H  
ATOM    596 3HZ  LYS A  45      -4.990  11.398   2.889  1.00 11.87           H  
ATOM    597  N   VAL A  46      -2.897   5.560  -1.180  1.00 11.83           N  
ATOM    598  CA  VAL A  46      -2.289   4.223  -1.313  1.00 11.83           C  
ATOM    599  C   VAL A  46      -1.280   4.026  -0.180  1.00 11.83           C  
ATOM    600  O   VAL A  46      -1.152   2.935   0.401  1.00 11.83           O  
ATOM    601  CB  VAL A  46      -1.555   4.044  -2.661  1.00 11.83           C  
ATOM    602  CG1 VAL A  46      -0.761   2.742  -2.653  1.00 11.83           C  
ATOM    603  CG2 VAL A  46      -2.556   4.021  -3.797  1.00 11.83           C  
ATOM    604  H   VAL A  46      -2.718   6.262  -1.899  1.00 11.83           H  
ATOM    605  HA  VAL A  46      -3.073   3.472  -1.231  1.00 11.83           H  
ATOM    606  HB  VAL A  46      -0.854   4.860  -2.799  1.00 11.83           H  
ATOM    607 1HG1 VAL A  46      -0.237   2.631  -3.603  1.00 11.83           H  
ATOM    608 2HG1 VAL A  46      -0.032   2.772  -1.840  1.00 11.83           H  
ATOM    609 3HG1 VAL A  46      -1.438   1.902  -2.514  1.00 11.83           H  
ATOM    610 1HG2 VAL A  46      -2.030   3.901  -4.743  1.00 11.83           H  
ATOM    611 2HG2 VAL A  46      -3.245   3.191  -3.655  1.00 11.83           H  
ATOM    612 3HG2 VAL A  46      -3.108   4.937  -3.811  1.00 11.83           H  
ATOM    613  N   GLU A  47      -0.542   5.097   0.075  1.00 11.92           N  
ATOM    614  CA  GLU A  47       0.473   5.221   1.107  1.00 11.92           C  
ATOM    615  C   GLU A  47      -0.209   5.481   2.446  1.00 11.92           C  
ATOM    616  O   GLU A  47      -1.433   5.520   2.520  1.00 11.92           O  
ATOM    617  CB  GLU A  47       1.428   6.368   0.766  1.00 11.92           C  
ATOM    618  CG  GLU A  47       2.232   6.153  -0.504  1.00 11.92           C  
ATOM    619  CD  GLU A  47       3.103   7.326  -0.879  1.00 11.92           C  
ATOM    620  OE1 GLU A  47       3.211   8.260  -0.119  1.00 11.92           O  
ATOM    621  OE2 GLU A  47       3.655   7.288  -1.947  1.00 11.92           O  
ATOM    622  H   GLU A  47      -0.709   5.915  -0.511  1.00 11.92           H  
ATOM    623  HA  GLU A  47       1.029   4.291   1.161  1.00 11.92           H  
ATOM    624 1HB  GLU A  47       0.856   7.288   0.651  1.00 11.92           H  
ATOM    625 2HB  GLU A  47       2.132   6.517   1.584  1.00 11.92           H  
ATOM    626 1HG  GLU A  47       2.875   5.285  -0.347  1.00 11.92           H  
ATOM    627 2HG  GLU A  47       1.556   5.923  -1.326  1.00 11.92           H  
ATOM    628  N   VAL A  48       0.569   5.558   3.528  1.00 12.14           N  
ATOM    629  CA  VAL A  48       0.078   5.888   4.884  1.00 12.14           C  
ATOM    630  C   VAL A  48      -0.772   4.819   5.598  1.00 12.14           C  
ATOM    631  O   VAL A  48      -0.500   4.478   6.749  1.00 12.14           O  
ATOM    632  CB  VAL A  48      -0.727   7.213   4.863  1.00 12.14           C  
ATOM    633  CG1 VAL A  48      -1.322   7.465   6.243  1.00 12.14           C  
ATOM    634  CG2 VAL A  48       0.184   8.359   4.425  1.00 12.14           C  
ATOM    635  H   VAL A  48       1.564   5.455   3.398  1.00 12.14           H  
ATOM    636  HA  VAL A  48       0.960   6.061   5.501  1.00 12.14           H  
ATOM    637  HB  VAL A  48      -1.562   7.140   4.181  1.00 12.14           H  
ATOM    638 1HG1 VAL A  48      -1.897   8.390   6.225  1.00 12.14           H  
ATOM    639 2HG1 VAL A  48      -1.975   6.640   6.516  1.00 12.14           H  
ATOM    640 3HG1 VAL A  48      -0.519   7.550   6.973  1.00 12.14           H  
ATOM    641 1HG2 VAL A  48      -0.387   9.287   4.411  1.00 12.14           H  
ATOM    642 2HG2 VAL A  48       1.015   8.453   5.122  1.00 12.14           H  
ATOM    643 3HG2 VAL A  48       0.571   8.164   3.425  1.00 12.14           H  
ATOM    644  N   GLU A  49      -1.805   4.307   4.942  1.00 12.50           N  
ATOM    645  CA  GLU A  49      -2.689   3.332   5.578  1.00 12.50           C  
ATOM    646  C   GLU A  49      -1.848   2.199   6.160  1.00 12.50           C  
ATOM    647  O   GLU A  49      -1.053   1.569   5.455  1.00 12.50           O  
ATOM    648  CB  GLU A  49      -3.701   2.735   4.581  1.00 12.50           C  
ATOM    649  CG  GLU A  49      -4.817   1.865   5.250  1.00 12.50           C  
ATOM    650  CD  GLU A  49      -5.745   1.168   4.278  1.00 12.50           C  
ATOM    651  OE1 GLU A  49      -5.435   1.135   3.122  1.00 12.50           O  
ATOM    652  OE2 GLU A  49      -6.764   0.657   4.701  1.00 12.50           O  
ATOM    653  H   GLU A  49      -1.975   4.636   3.995  1.00 12.50           H  
ATOM    654  HA  GLU A  49      -3.228   3.819   6.392  1.00 12.50           H  
ATOM    655 1HB  GLU A  49      -4.183   3.541   4.024  1.00 12.50           H  
ATOM    656 2HB  GLU A  49      -3.173   2.110   3.860  1.00 12.50           H  
ATOM    657 1HG  GLU A  49      -4.375   1.127   5.880  1.00 12.50           H  
ATOM    658 2HG  GLU A  49      -5.412   2.516   5.886  1.00 12.50           H  
ATOM    659  N   LEU A  50      -2.113   1.859   7.419  1.00 12.93           N  
ATOM    660  CA  LEU A  50      -1.353   0.834   8.126  1.00 12.93           C  
ATOM    661  C   LEU A  50      -1.704  -0.595   7.734  1.00 12.93           C  
ATOM    662  O   LEU A  50      -1.195  -1.551   8.313  1.00 12.93           O  
ATOM    663  CB  LEU A  50      -1.485   1.032   9.629  1.00 12.93           C  
ATOM    664  CG  LEU A  50      -0.855   2.334  10.132  1.00 12.93           C  
ATOM    665  CD1 LEU A  50      -1.112   2.479  11.621  1.00 12.93           C  
ATOM    666  CD2 LEU A  50       0.643   2.317   9.805  1.00 12.93           C  
ATOM    667  H   LEU A  50      -2.809   2.386   7.925  1.00 12.93           H  
ATOM    668  HA  LEU A  50      -0.302   0.987   7.880  1.00 12.93           H  
ATOM    669 1HB  LEU A  50      -2.540   1.042   9.892  1.00 12.93           H  
ATOM    670 2HB  LEU A  50      -1.002   0.199  10.141  1.00 12.93           H  
ATOM    671  HG  LEU A  50      -1.319   3.183   9.625  1.00 12.93           H  
ATOM    672 1HD1 LEU A  50      -0.671   3.411  11.975  1.00 12.93           H  
ATOM    673 2HD1 LEU A  50      -2.185   2.492  11.806  1.00 12.93           H  
ATOM    674 3HD1 LEU A  50      -0.661   1.641  12.151  1.00 12.93           H  
ATOM    675 1HD2 LEU A  50       1.100   3.247  10.148  1.00 12.93           H  
ATOM    676 2HD2 LEU A  50       1.118   1.474  10.303  1.00 12.93           H  
ATOM    677 3HD2 LEU A  50       0.776   2.227   8.724  1.00 12.93           H  
ATOM    678  N   ALA A  51      -2.563  -0.739   6.733  1.00 13.38           N  
ATOM    679  CA  ALA A  51      -2.851  -2.033   6.139  1.00 13.38           C  
ATOM    680  C   ALA A  51      -1.662  -2.420   5.251  1.00 13.38           C  
ATOM    681  O   ALA A  51      -1.497  -3.578   4.882  1.00 13.38           O  
ATOM    682  CB  ALA A  51      -4.129  -1.990   5.314  1.00 13.38           C  
ATOM    683  H   ALA A  51      -2.984   0.086   6.334  1.00 13.38           H  
ATOM    684  HA  ALA A  51      -2.948  -2.772   6.935  1.00 13.38           H  
ATOM    685 1HB  ALA A  51      -4.313  -2.971   4.877  1.00 13.38           H  
ATOM    686 2HB  ALA A  51      -4.968  -1.709   5.948  1.00 13.38           H  
ATOM    687 3HB  ALA A  51      -4.016  -1.253   4.518  1.00 13.38           H  
ATOM    688  N   GLY A  52      -0.842  -1.418   4.898  1.00 13.80           N  
ATOM    689  CA  GLY A  52       0.322  -1.579   4.043  1.00 13.80           C  
ATOM    690  C   GLY A  52       1.317  -2.629   4.546  1.00 13.80           C  
ATOM    691  O   GLY A  52       1.564  -3.602   3.832  1.00 13.80           O  
ATOM    692  H   GLY A  52      -1.032  -0.475   5.239  1.00 13.80           H  
ATOM    693 1HA  GLY A  52      -0.022  -1.880   3.057  1.00 13.80           H  
ATOM    694 2HA  GLY A  52       0.816  -0.623   3.917  1.00 13.80           H  
ATOM    695  N   PRO A  53       1.957  -2.412   5.714  1.00 14.11           N  
ATOM    696  CA  PRO A  53       2.930  -3.283   6.333  1.00 14.11           C  
ATOM    697  C   PRO A  53       2.348  -4.659   6.555  1.00 14.11           C  
ATOM    698  O   PRO A  53       1.185  -4.803   6.916  1.00 14.11           O  
ATOM    699  CB  PRO A  53       3.203  -2.595   7.673  1.00 14.11           C  
ATOM    700  CG  PRO A  53       2.886  -1.159   7.429  1.00 14.11           C  
ATOM    701  CD  PRO A  53       1.711  -1.191   6.487  1.00 14.11           C  
ATOM    702  HA  PRO A  53       3.826  -3.324   5.722  1.00 14.11           H  
ATOM    703 1HB  PRO A  53       2.582  -3.052   8.463  1.00 14.11           H  
ATOM    704 2HB  PRO A  53       4.255  -2.752   7.962  1.00 14.11           H  
ATOM    705 1HG  PRO A  53       2.648  -0.656   8.377  1.00 14.11           H  
ATOM    706 2HG  PRO A  53       3.767  -0.666   7.022  1.00 14.11           H  
ATOM    707 1HD  PRO A  53       0.821  -1.315   7.064  1.00 14.11           H  
ATOM    708 2HD  PRO A  53       1.696  -0.300   5.885  1.00 14.11           H  
ATOM    709  N   ALA A  54       3.161  -5.679   6.360  1.00 14.28           N  
ATOM    710  CA  ALA A  54       2.686  -7.027   6.577  1.00 14.28           C  
ATOM    711  C   ALA A  54       2.301  -7.203   8.034  1.00 14.28           C  
ATOM    712  O   ALA A  54       2.990  -6.711   8.929  1.00 14.28           O  
ATOM    713  CB  ALA A  54       3.747  -8.038   6.178  1.00 14.28           C  
ATOM    714  H   ALA A  54       4.114  -5.521   6.064  1.00 14.28           H  
ATOM    715  HA  ALA A  54       1.793  -7.178   5.970  1.00 14.28           H  
ATOM    716 1HB  ALA A  54       3.376  -9.047   6.335  1.00 14.28           H  
ATOM    717 2HB  ALA A  54       4.000  -7.912   5.132  1.00 14.28           H  
ATOM    718 3HB  ALA A  54       4.637  -7.888   6.775  1.00 14.28           H  
ATOM    719  N   THR A  55       1.235  -7.960   8.267  1.00 14.28           N  
ATOM    720  CA  THR A  55       0.782  -8.285   9.616  1.00 14.28           C  
ATOM    721  C   THR A  55       1.015  -9.768   9.855  1.00 14.28           C  
ATOM    722  O   THR A  55       0.679 -10.324  10.898  1.00 14.28           O  
ATOM    723  CB  THR A  55      -0.702  -7.929   9.794  1.00 14.28           C  
ATOM    724  OG1 THR A  55      -1.492  -8.684   8.862  1.00 14.28           O  
ATOM    725  CG2 THR A  55      -0.902  -6.437   9.533  1.00 14.28           C  
ATOM    726  H   THR A  55       0.697  -8.301   7.483  1.00 14.28           H  
ATOM    727  HA  THR A  55       1.370  -7.719  10.340  1.00 14.28           H  
ATOM    728  HB  THR A  55      -1.018  -8.168  10.807  1.00 14.28           H  
ATOM    729  HG1 THR A  55      -1.430  -9.620   9.075  1.00 14.28           H  
ATOM    730 1HG2 THR A  55      -1.954  -6.183   9.657  1.00 14.28           H  
ATOM    731 2HG2 THR A  55      -0.303  -5.862  10.238  1.00 14.28           H  
ATOM    732 3HG2 THR A  55      -0.591  -6.193   8.515  1.00 14.28           H  
ATOM    733  N   ALA A  56       1.595 -10.395   8.839  1.00 14.12           N  
ATOM    734  CA  ALA A  56       1.927 -11.811   8.787  1.00 14.12           C  
ATOM    735  C   ALA A  56       3.299 -12.095   9.387  1.00 14.12           C  
ATOM    736  O   ALA A  56       3.758 -13.234   9.388  1.00 14.12           O  
ATOM    737  CB  ALA A  56       1.894 -12.287   7.347  1.00 14.12           C  
ATOM    738  H   ALA A  56       1.837  -9.832   8.039  1.00 14.12           H  
ATOM    739  HA  ALA A  56       1.184 -12.356   9.369  1.00 14.12           H  
ATOM    740 1HB  ALA A  56       2.115 -13.354   7.314  1.00 14.12           H  
ATOM    741 2HB  ALA A  56       0.905 -12.107   6.926  1.00 14.12           H  
ATOM    742 3HB  ALA A  56       2.641 -11.743   6.770  1.00 14.12           H  
ATOM    743  N   GLU A  57       3.971 -11.049   9.856  1.00 13.78           N  
ATOM    744  CA  GLU A  57       5.325 -11.183  10.368  1.00 13.78           C  
ATOM    745  C   GLU A  57       5.480 -11.962  11.694  1.00 13.78           C  
ATOM    746  O   GLU A  57       6.486 -12.657  11.850  1.00 13.78           O  
ATOM    747  CB  GLU A  57       5.948  -9.791  10.537  1.00 13.78           C  
ATOM    748  CG  GLU A  57       6.160  -9.021   9.243  1.00 13.78           C  
ATOM    749  CD  GLU A  57       7.101  -9.672   8.268  1.00 13.78           C  
ATOM    750  OE1 GLU A  57       8.189 -10.022   8.657  1.00 13.78           O  
ATOM    751  OE2 GLU A  57       6.733  -9.806   7.121  1.00 13.78           O  
ATOM    752  H   GLU A  57       3.533 -10.142   9.842  1.00 13.78           H  
ATOM    753  HA  GLU A  57       5.903 -11.718   9.613  1.00 13.78           H  
ATOM    754 1HB  GLU A  57       5.333  -9.168  11.168  1.00 13.78           H  
ATOM    755 2HB  GLU A  57       6.917  -9.889  11.027  1.00 13.78           H  
ATOM    756 1HG  GLU A  57       5.188  -8.907   8.774  1.00 13.78           H  
ATOM    757 2HG  GLU A  57       6.529  -8.027   9.488  1.00 13.78           H  
ATOM    758  N   PRO A  58       4.580 -11.851  12.701  1.00 13.26           N  
ATOM    759  CA  PRO A  58       4.707 -12.575  13.951  1.00 13.26           C  
ATOM    760  C   PRO A  58       4.803 -14.063  13.684  1.00 13.26           C  
ATOM    761  O   PRO A  58       4.011 -14.609  12.915  1.00 13.26           O  
ATOM    762  CB  PRO A  58       3.421 -12.205  14.692  1.00 13.26           C  
ATOM    763  CG  PRO A  58       3.019 -10.868  14.102  1.00 13.26           C  
ATOM    764  CD  PRO A  58       3.392 -10.976  12.643  1.00 13.26           C  
ATOM    765  HA  PRO A  58       5.600 -12.213  14.490  1.00 13.26           H  
ATOM    766 1HB  PRO A  58       2.662 -12.987  14.525  1.00 13.26           H  
ATOM    767 2HB  PRO A  58       3.606 -12.164  15.775  1.00 13.26           H  
ATOM    768 1HG  PRO A  58       1.941 -10.693  14.248  1.00 13.26           H  
ATOM    769 2HG  PRO A  58       3.547 -10.052  14.613  1.00 13.26           H  
ATOM    770 1HD  PRO A  58       2.574 -11.474  12.111  1.00 13.26           H  
ATOM    771 2HD  PRO A  58       3.605  -9.984  12.260  1.00 13.26           H  
ATOM    772  N   HIS A  59       5.720 -14.737  14.353  1.00 12.52           N  
ATOM    773  CA  HIS A  59       5.866 -16.171  14.168  1.00 12.52           C  
ATOM    774  C   HIS A  59       6.530 -16.723  15.420  1.00 12.52           C  
ATOM    775  O   HIS A  59       7.650 -16.325  15.728  1.00 12.52           O  
ATOM    776  CB  HIS A  59       6.745 -16.411  12.930  1.00 12.52           C  
ATOM    777  CG  HIS A  59       6.812 -17.812  12.403  1.00 12.52           C  
ATOM    778  ND1 HIS A  59       7.964 -18.347  11.822  1.00 12.52           N  
ATOM    779  CD2 HIS A  59       5.855 -18.765  12.291  1.00 12.52           C  
ATOM    780  CE1 HIS A  59       7.697 -19.582  11.402  1.00 12.52           C  
ATOM    781  NE2 HIS A  59       6.430 -19.851  11.671  1.00 12.52           N  
ATOM    782  H   HIS A  59       6.339 -14.252  14.986  1.00 12.52           H  
ATOM    783  HA  HIS A  59       4.895 -16.648  14.035  1.00 12.52           H  
ATOM    784 1HB  HIS A  59       6.392 -15.772  12.116  1.00 12.52           H  
ATOM    785 2HB  HIS A  59       7.750 -16.095  13.160  1.00 12.52           H  
ATOM    786  HD2 HIS A  59       4.819 -18.682  12.623  1.00 12.52           H  
ATOM    787  HE1 HIS A  59       8.397 -20.257  10.910  1.00 12.52           H  
ATOM    788  HE2 HIS A  59       5.950 -20.715  11.453  1.00 12.52           H  
ATOM    789  N   GLU A  60       5.874 -17.627  16.149  1.00 11.59           N  
ATOM    790  CA  GLU A  60       6.503 -18.109  17.381  1.00 11.59           C  
ATOM    791  C   GLU A  60       6.406 -19.623  17.645  1.00 11.59           C  
ATOM    792  O   GLU A  60       5.915 -20.010  18.704  1.00 11.59           O  
ATOM    793  CB  GLU A  60       5.848 -17.399  18.578  1.00 11.59           C  
ATOM    794  CG  GLU A  60       5.863 -15.855  18.528  1.00 11.59           C  
ATOM    795  CD  GLU A  60       5.203 -15.206  19.727  1.00 11.59           C  
ATOM    796  OE1 GLU A  60       4.767 -15.904  20.611  1.00 11.59           O  
ATOM    797  OE2 GLU A  60       5.116 -13.999  19.742  1.00 11.59           O  
ATOM    798  H   GLU A  60       4.958 -17.948  15.871  1.00 11.59           H  
ATOM    799  HA  GLU A  60       7.562 -17.850  17.355  1.00 11.59           H  
ATOM    800 1HB  GLU A  60       4.812 -17.722  18.669  1.00 11.59           H  
ATOM    801 2HB  GLU A  60       6.365 -17.698  19.492  1.00 11.59           H  
ATOM    802 1HG  GLU A  60       6.901 -15.514  18.466  1.00 11.59           H  
ATOM    803 2HG  GLU A  60       5.344 -15.517  17.636  1.00 11.59           H  
ATOM    804  N   PRO A  61       6.793 -20.515  16.717  1.00 10.55           N  
ATOM    805  CA  PRO A  61       6.828 -21.941  16.948  1.00 10.55           C  
ATOM    806  C   PRO A  61       8.068 -22.306  17.767  1.00 10.55           C  
ATOM    807  O   PRO A  61       9.168 -21.935  17.359  1.00 10.55           O  
ATOM    808  CB  PRO A  61       6.948 -22.506  15.536  1.00 10.55           C  
ATOM    809  CG  PRO A  61       7.669 -21.425  14.765  1.00 10.55           C  
ATOM    810  CD  PRO A  61       7.198 -20.110  15.380  1.00 10.55           C  
ATOM    811  HA  PRO A  61       5.884 -22.241  17.410  1.00 10.55           H  
ATOM    812 1HB  PRO A  61       7.503 -23.459  15.563  1.00 10.55           H  
ATOM    813 2HB  PRO A  61       5.949 -22.726  15.134  1.00 10.55           H  
ATOM    814 1HG  PRO A  61       8.755 -21.564  14.853  1.00 10.55           H  
ATOM    815 2HG  PRO A  61       7.428 -21.514  13.703  1.00 10.55           H  
ATOM    816 1HD  PRO A  61       8.010 -19.365  15.407  1.00 10.55           H  
ATOM    817 2HD  PRO A  61       6.336 -19.777  14.818  1.00 10.55           H  
ATOM    818  N   PRO A  62       7.950 -23.013  18.895  1.00  9.49           N  
ATOM    819  CA  PRO A  62       9.060 -23.538  19.659  1.00  9.49           C  
ATOM    820  C   PRO A  62       9.558 -24.792  18.961  1.00  9.49           C  
ATOM    821  O   PRO A  62       8.782 -25.437  18.253  1.00  9.49           O  
ATOM    822  CB  PRO A  62       8.424 -23.825  21.018  1.00  9.49           C  
ATOM    823  CG  PRO A  62       6.992 -24.183  20.686  1.00  9.49           C  
ATOM    824  CD  PRO A  62       6.629 -23.304  19.481  1.00  9.49           C  
ATOM    825  HA  PRO A  62       9.852 -22.778  19.728  1.00  9.49           H  
ATOM    826 1HB  PRO A  62       8.968 -24.642  21.522  1.00  9.49           H  
ATOM    827 2HB  PRO A  62       8.507 -22.933  21.661  1.00  9.49           H  
ATOM    828 1HG  PRO A  62       6.918 -25.259  20.468  1.00  9.49           H  
ATOM    829 2HG  PRO A  62       6.347 -23.991  21.557  1.00  9.49           H  
ATOM    830 1HD  PRO A  62       6.016 -23.903  18.795  1.00  9.49           H  
ATOM    831 2HD  PRO A  62       6.129 -22.373  19.801  1.00  9.49           H  
ATOM    832  N   GLU A  63      10.794 -25.197  19.224  1.00  8.46           N  
ATOM    833  CA  GLU A  63      11.229 -26.498  18.732  1.00  8.46           C  
ATOM    834  C   GLU A  63      11.584 -27.365  19.942  1.00  8.46           C  
ATOM    835  O   GLU A  63      12.158 -26.854  20.903  1.00  8.46           O  
ATOM    836  CB  GLU A  63      12.436 -26.355  17.799  1.00  8.46           C  
ATOM    837  CG  GLU A  63      12.153 -25.584  16.507  1.00  8.46           C  
ATOM    838  CD  GLU A  63      13.357 -25.492  15.588  1.00  8.46           C  
ATOM    839  OE1 GLU A  63      14.400 -25.982  15.951  1.00  8.46           O  
ATOM    840  OE2 GLU A  63      13.224 -24.932  14.524  1.00  8.46           O  
ATOM    841  H   GLU A  63      11.415 -24.625  19.779  1.00  8.46           H  
ATOM    842  HA  GLU A  63      10.414 -26.933  18.169  1.00  8.46           H  
ATOM    843 1HB  GLU A  63      13.242 -25.843  18.323  1.00  8.46           H  
ATOM    844 2HB  GLU A  63      12.802 -27.343  17.526  1.00  8.46           H  
ATOM    845 1HG  GLU A  63      11.340 -26.079  15.976  1.00  8.46           H  
ATOM    846 2HG  GLU A  63      11.819 -24.578  16.762  1.00  8.46           H  
ATOM    847  N   PRO A  64      11.235 -28.659  19.947  1.00  7.47           N  
ATOM    848  CA  PRO A  64      11.522 -29.585  21.023  1.00  7.47           C  
ATOM    849  C   PRO A  64      12.990 -30.049  21.085  1.00  7.47           C  
ATOM    850  O   PRO A  64      13.641 -30.217  20.051  1.00  7.47           O  
ATOM    851  CB  PRO A  64      10.582 -30.743  20.690  1.00  7.47           C  
ATOM    852  CG  PRO A  64      10.436 -30.695  19.179  1.00  7.47           C  
ATOM    853  CD  PRO A  64      10.471 -29.233  18.828  1.00  7.47           C  
ATOM    854  HA  PRO A  64      11.194 -29.091  21.945  1.00  7.47           H  
ATOM    855 1HB  PRO A  64      11.007 -31.690  21.054  1.00  7.47           H  
ATOM    856 2HB  PRO A  64       9.626 -30.609  21.224  1.00  7.47           H  
ATOM    857 1HG  PRO A  64      11.250 -31.249  18.696  1.00  7.47           H  
ATOM    858 2HG  PRO A  64       9.504 -31.196  18.879  1.00  7.47           H  
ATOM    859 1HD  PRO A  64      11.003 -29.101  17.873  1.00  7.47           H  
ATOM    860 2HD  PRO A  64       9.442 -28.833  18.806  1.00  7.47           H  
ATOM    861  N   PRO A  65      13.487 -30.412  22.275  1.00  6.49           N  
ATOM    862  CA  PRO A  65      14.778 -31.007  22.562  1.00  6.49           C  
ATOM    863  C   PRO A  65      14.797 -32.489  22.261  1.00  6.49           C  
ATOM    864  O   PRO A  65      14.940 -33.327  23.160  1.00  6.49           O  
ATOM    865  CB  PRO A  65      14.918 -30.749  24.048  1.00  6.49           C  
ATOM    866  CG  PRO A  65      13.510 -30.783  24.528  1.00  6.49           C  
ATOM    867  CD  PRO A  65      12.704 -30.174  23.454  1.00  6.49           C  
ATOM    868  HA  PRO A  65      15.556 -30.482  21.988  1.00  6.49           H  
ATOM    869 1HB  PRO A  65      15.544 -31.530  24.510  1.00  6.49           H  
ATOM    870 2HB  PRO A  65      15.423 -29.796  24.216  1.00  6.49           H  
ATOM    871 1HG  PRO A  65      13.192 -31.806  24.767  1.00  6.49           H  
ATOM    872 2HG  PRO A  65      13.415 -30.207  25.406  1.00  6.49           H  
ATOM    873 1HD  PRO A  65      11.783 -30.704  23.390  1.00  6.49           H  
ATOM    874 2HD  PRO A  65      12.580 -29.097  23.646  1.00  6.49           H  
ATOM    875  N   GLU A  66      14.666 -32.828  20.993  1.00  5.51           N  
ATOM    876  CA  GLU A  66      14.621 -34.238  20.621  1.00  5.51           C  
ATOM    877  C   GLU A  66      16.020 -34.840  20.589  1.00  5.51           C  
ATOM    878  O   GLU A  66      16.628 -35.022  19.534  1.00  5.51           O  
ATOM    879  CB  GLU A  66      13.901 -34.430  19.287  1.00  5.51           C  
ATOM    880  CG  GLU A  66      12.424 -34.060  19.339  1.00  5.51           C  
ATOM    881  CD  GLU A  66      11.699 -34.227  18.015  1.00  5.51           C  
ATOM    882  OE1 GLU A  66      12.347 -34.484  17.028  1.00  5.51           O  
ATOM    883  OE2 GLU A  66      10.489 -34.130  18.001  1.00  5.51           O  
ATOM    884  H   GLU A  66      14.555 -32.085  20.300  1.00  5.51           H  
ATOM    885  HA  GLU A  66      14.049 -34.772  21.380  1.00  5.51           H  
ATOM    886 1HB  GLU A  66      14.376 -33.816  18.524  1.00  5.51           H  
ATOM    887 2HB  GLU A  66      13.981 -35.471  18.975  1.00  5.51           H  
ATOM    888 1HG  GLU A  66      11.932 -34.674  20.092  1.00  5.51           H  
ATOM    889 2HG  GLU A  66      12.362 -33.033  19.661  1.00  5.51           H  
ATOM    890  N   GLY A  67      16.507 -35.142  21.788  1.00  4.57           N  
ATOM    891  CA  GLY A  67      17.853 -35.649  22.028  1.00  4.57           C  
ATOM    892  C   GLY A  67      18.046 -36.104  23.482  1.00  4.57           C  
ATOM    893  O   GLY A  67      17.074 -36.293  24.227  1.00  4.57           O  
ATOM    894  H   GLY A  67      15.898 -34.920  22.571  1.00  4.57           H  
ATOM    895 1HA  GLY A  67      18.048 -36.483  21.353  1.00  4.57           H  
ATOM    896 2HA  GLY A  67      18.578 -34.872  21.788  1.00  4.57           H  
ATOM    897  N   GLY A  68      19.310 -36.264  23.888  1.00  3.73           N  
ATOM    898  CA  GLY A  68      19.640 -36.777  25.222  1.00  3.73           C  
ATOM    899  C   GLY A  68      19.029 -35.979  26.370  1.00  3.73           C  
ATOM    900  O   GLY A  68      18.611 -36.567  27.365  1.00  3.73           O  
ATOM    901  H   GLY A  68      20.061 -36.067  23.241  1.00  3.73           H  
ATOM    902 1HA  GLY A  68      19.311 -37.814  25.294  1.00  3.73           H  
ATOM    903 2HA  GLY A  68      20.725 -36.790  25.336  1.00  3.73           H  
ATOM    904  N   TRP A  69      18.915 -34.657  26.230  1.00  3.02           N  
ATOM    905  CA  TRP A  69      18.326 -33.868  27.310  1.00  3.02           C  
ATOM    906  C   TRP A  69      16.837 -34.098  27.444  1.00  3.02           C  
ATOM    907  O   TRP A  69      16.271 -33.918  28.520  1.00  3.02           O  
ATOM    908  CB  TRP A  69      18.637 -32.388  27.170  1.00  3.02           C  
ATOM    909  CG  TRP A  69      20.012 -32.101  27.618  1.00  3.02           C  
ATOM    910  CD1 TRP A  69      21.089 -31.726  26.878  1.00  3.02           C  
ATOM    911  CD2 TRP A  69      20.469 -32.202  28.978  1.00  3.02           C  
ATOM    912  NE1 TRP A  69      22.190 -31.587  27.690  1.00  3.02           N  
ATOM    913  CE2 TRP A  69      21.823 -31.880  28.981  1.00  3.02           C  
ATOM    914  CE3 TRP A  69      19.842 -32.540  30.179  1.00  3.02           C  
ATOM    915  CZ2 TRP A  69      22.571 -31.893  30.143  1.00  3.02           C  
ATOM    916  CZ3 TRP A  69      20.587 -32.551  31.334  1.00  3.02           C  
ATOM    917  CH2 TRP A  69      21.914 -32.241  31.324  1.00  3.02           C  
ATOM    918  H   TRP A  69      19.249 -34.208  25.391  1.00  3.02           H  
ATOM    919  HA  TRP A  69      18.789 -34.187  28.239  1.00  3.02           H  
ATOM    920 1HB  TRP A  69      18.525 -32.082  26.130  1.00  3.02           H  
ATOM    921 2HB  TRP A  69      17.937 -31.802  27.770  1.00  3.02           H  
ATOM    922  HD1 TRP A  69      21.083 -31.565  25.801  1.00  3.02           H  
ATOM    923  HE1 TRP A  69      23.116 -31.319  27.387  1.00  3.02           H  
ATOM    924  HE3 TRP A  69      18.783 -32.792  30.200  1.00  3.02           H  
ATOM    925  HZ2 TRP A  69      23.633 -31.646  30.152  1.00  3.02           H  
ATOM    926  HZ3 TRP A  69      20.087 -32.817  32.247  1.00  3.02           H  
ATOM    927  HH2 TRP A  69      22.468 -32.267  32.261  1.00  3.02           H  
ATOM    928  N   GLY A  70      16.179 -34.468  26.355  1.00  2.45           N  
ATOM    929  CA  GLY A  70      14.762 -34.737  26.421  1.00  2.45           C  
ATOM    930  C   GLY A  70      14.604 -35.928  27.351  1.00  2.45           C  
ATOM    931  O   GLY A  70      13.852 -35.894  28.331  1.00  2.45           O  
ATOM    932  H   GLY A  70      16.669 -34.653  25.487  1.00  2.45           H  
ATOM    933 1HA  GLY A  70      14.228 -33.871  26.808  1.00  2.45           H  
ATOM    934 2HA  GLY A  70      14.379 -34.966  25.424  1.00  2.45           H  
ATOM    935  N   TRP A  71      15.364 -36.981  27.043  1.00  2.01           N  
ATOM    936  CA  TRP A  71      15.333 -38.214  27.827  1.00  2.01           C  
ATOM    937  C   TRP A  71      15.762 -38.009  29.280  1.00  2.01           C  
ATOM    938  O   TRP A  71      15.099 -38.512  30.191  1.00  2.01           O  
ATOM    939  CB  TRP A  71      16.174 -39.301  27.177  1.00  2.01           C  
ATOM    940  CG  TRP A  71      16.174 -40.591  27.960  1.00  2.01           C  
ATOM    941  CD1 TRP A  71      15.226 -41.571  27.903  1.00  2.01           C  
ATOM    942  CD2 TRP A  71      17.183 -41.067  28.890  1.00  2.01           C  
ATOM    943  NE1 TRP A  71      15.562 -42.607  28.741  1.00  2.01           N  
ATOM    944  CE2 TRP A  71      16.758 -42.318  29.348  1.00  2.01           C  
ATOM    945  CE3 TRP A  71      18.390 -40.546  29.352  1.00  2.01           C  
ATOM    946  CZ2 TRP A  71      17.500 -43.056  30.253  1.00  2.01           C  
ATOM    947  CZ3 TRP A  71      19.136 -41.290  30.255  1.00  2.01           C  
ATOM    948  CH2 TRP A  71      18.703 -42.511  30.692  1.00  2.01           C  
ATOM    949  H   TRP A  71      15.975 -36.902  26.223  1.00  2.01           H  
ATOM    950  HA  TRP A  71      14.303 -38.571  27.836  1.00  2.01           H  
ATOM    951 1HB  TRP A  71      15.803 -39.500  26.172  1.00  2.01           H  
ATOM    952 2HB  TRP A  71      17.205 -38.950  27.082  1.00  2.01           H  
ATOM    953  HD1 TRP A  71      14.329 -41.534  27.286  1.00  2.01           H  
ATOM    954  HE1 TRP A  71      15.022 -43.450  28.879  1.00  2.01           H  
ATOM    955  HE3 TRP A  71      18.738 -39.577  29.004  1.00  2.01           H  
ATOM    956  HZ2 TRP A  71      17.172 -44.032  30.613  1.00  2.01           H  
ATOM    957  HZ3 TRP A  71      20.079 -40.879  30.608  1.00  2.01           H  
ATOM    958  HH2 TRP A  71      19.315 -43.068  31.402  1.00  2.01           H  
ATOM    959  N   LEU A  72      16.857 -37.276  29.511  1.00  1.71           N  
ATOM    960  CA  LEU A  72      17.325 -37.050  30.878  1.00  1.71           C  
ATOM    961  C   LEU A  72      16.278 -36.330  31.704  1.00  1.71           C  
ATOM    962  O   LEU A  72      16.061 -36.668  32.871  1.00  1.71           O  
ATOM    963  CB  LEU A  72      18.612 -36.230  30.860  1.00  1.71           C  
ATOM    964  CG  LEU A  72      19.837 -36.968  30.355  1.00  1.71           C  
ATOM    965  CD1 LEU A  72      20.974 -35.992  30.127  1.00  1.71           C  
ATOM    966  CD2 LEU A  72      20.220 -38.000  31.399  1.00  1.71           C  
ATOM    967  H   LEU A  72      17.383 -36.889  28.728  1.00  1.71           H  
ATOM    968  HA  LEU A  72      17.525 -38.018  31.335  1.00  1.71           H  
ATOM    969 1HB  LEU A  72      18.455 -35.370  30.220  1.00  1.71           H  
ATOM    970 2HB  LEU A  72      18.818 -35.871  31.867  1.00  1.71           H  
ATOM    971  HG  LEU A  72      19.613 -37.463  29.420  1.00  1.71           H  
ATOM    972 1HD1 LEU A  72      21.851 -36.529  29.772  1.00  1.71           H  
ATOM    973 2HD1 LEU A  72      20.675 -35.264  29.378  1.00  1.71           H  
ATOM    974 3HD1 LEU A  72      21.213 -35.484  31.056  1.00  1.71           H  
ATOM    975 1HD2 LEU A  72      21.095 -38.553  31.061  1.00  1.71           H  
ATOM    976 2HD2 LEU A  72      20.449 -37.497  32.339  1.00  1.71           H  
ATOM    977 3HD2 LEU A  72      19.391 -38.684  31.552  1.00  1.71           H  
ATOM    978  N   VAL A  73      15.593 -35.368  31.098  1.00  1.50           N  
ATOM    979  CA  VAL A  73      14.530 -34.684  31.795  1.00  1.50           C  
ATOM    980  C   VAL A  73      13.359 -35.604  32.070  1.00  1.50           C  
ATOM    981  O   VAL A  73      12.830 -35.595  33.180  1.00  1.50           O  
ATOM    982  CB  VAL A  73      14.136 -33.430  31.050  1.00  1.50           C  
ATOM    983  CG1 VAL A  73      12.895 -32.850  31.637  1.00  1.50           C  
ATOM    984  CG2 VAL A  73      15.318 -32.460  31.218  1.00  1.50           C  
ATOM    985  H   VAL A  73      15.809 -35.088  30.140  1.00  1.50           H  
ATOM    986  HA  VAL A  73      14.926 -34.355  32.756  1.00  1.50           H  
ATOM    987  HB  VAL A  73      13.954 -33.648  29.991  1.00  1.50           H  
ATOM    988 1HG1 VAL A  73      12.642 -31.936  31.106  1.00  1.50           H  
ATOM    989 2HG1 VAL A  73      12.078 -33.562  31.540  1.00  1.50           H  
ATOM    990 3HG1 VAL A  73      13.075 -32.644  32.682  1.00  1.50           H  
ATOM    991 1HG2 VAL A  73      15.131 -31.544  30.744  1.00  1.50           H  
ATOM    992 2HG2 VAL A  73      15.478 -32.284  32.264  1.00  1.50           H  
ATOM    993 3HG2 VAL A  73      16.216 -32.903  30.795  1.00  1.50           H  
ATOM    994  N   MET A  74      12.954 -36.427  31.098  1.00  1.35           N  
ATOM    995  CA  MET A  74      11.878 -37.367  31.390  1.00  1.35           C  
ATOM    996  C   MET A  74      12.270 -38.292  32.534  1.00  1.35           C  
ATOM    997  O   MET A  74      11.461 -38.534  33.424  1.00  1.35           O  
ATOM    998  CB  MET A  74      11.489 -38.196  30.168  1.00  1.35           C  
ATOM    999  CG  MET A  74      10.767 -37.437  29.096  1.00  1.35           C  
ATOM   1000  SD  MET A  74      10.464 -38.433  27.622  1.00  1.35           S  
ATOM   1001  CE  MET A  74       9.322 -39.675  28.242  1.00  1.35           C  
ATOM   1002  H   MET A  74      13.387 -36.396  30.173  1.00  1.35           H  
ATOM   1003  HA  MET A  74      11.007 -36.803  31.707  1.00  1.35           H  
ATOM   1004 1HB  MET A  74      12.397 -38.609  29.722  1.00  1.35           H  
ATOM   1005 2HB  MET A  74      10.868 -39.037  30.475  1.00  1.35           H  
ATOM   1006 1HG  MET A  74       9.820 -37.074  29.474  1.00  1.35           H  
ATOM   1007 2HG  MET A  74      11.376 -36.588  28.823  1.00  1.35           H  
ATOM   1008 1HE  MET A  74       9.059 -40.355  27.435  1.00  1.35           H  
ATOM   1009 2HE  MET A  74       9.802 -40.232  29.045  1.00  1.35           H  
ATOM   1010 3HE  MET A  74       8.425 -39.221  28.624  1.00  1.35           H  
ATOM   1011  N   LEU A  75      13.517 -38.768  32.543  1.00  1.25           N  
ATOM   1012  CA  LEU A  75      13.997 -39.654  33.600  1.00  1.25           C  
ATOM   1013  C   LEU A  75      13.924 -38.980  34.962  1.00  1.25           C  
ATOM   1014  O   LEU A  75      13.382 -39.540  35.919  1.00  1.25           O  
ATOM   1015  CB  LEU A  75      15.436 -40.064  33.314  1.00  1.25           C  
ATOM   1016  CG  LEU A  75      16.093 -40.912  34.359  1.00  1.25           C  
ATOM   1017  CD1 LEU A  75      15.329 -42.219  34.489  1.00  1.25           C  
ATOM   1018  CD2 LEU A  75      17.530 -41.137  33.953  1.00  1.25           C  
ATOM   1019  H   LEU A  75      14.145 -38.533  31.775  1.00  1.25           H  
ATOM   1020  HA  LEU A  75      13.367 -40.542  33.617  1.00  1.25           H  
ATOM   1021 1HB  LEU A  75      15.463 -40.606  32.367  1.00  1.25           H  
ATOM   1022 2HB  LEU A  75      16.036 -39.169  33.202  1.00  1.25           H  
ATOM   1023  HG  LEU A  75      16.063 -40.402  35.321  1.00  1.25           H  
ATOM   1024 1HD1 LEU A  75      15.796 -42.843  35.245  1.00  1.25           H  
ATOM   1025 2HD1 LEU A  75      14.298 -42.008  34.782  1.00  1.25           H  
ATOM   1026 3HD1 LEU A  75      15.337 -42.740  33.533  1.00  1.25           H  
ATOM   1027 1HD2 LEU A  75      18.033 -41.751  34.693  1.00  1.25           H  
ATOM   1028 2HD2 LEU A  75      17.540 -41.636  33.003  1.00  1.25           H  
ATOM   1029 3HD2 LEU A  75      18.038 -40.176  33.868  1.00  1.25           H  
ATOM   1030  N   ALA A  76      14.462 -37.767  35.053  1.00  1.18           N  
ATOM   1031  CA  ALA A  76      14.419 -37.025  36.296  1.00  1.18           C  
ATOM   1032  C   ALA A  76      12.976 -36.790  36.718  1.00  1.18           C  
ATOM   1033  O   ALA A  76      12.627 -36.908  37.899  1.00  1.18           O  
ATOM   1034  CB  ALA A  76      15.129 -35.711  36.102  1.00  1.18           C  
ATOM   1035  H   ALA A  76      14.914 -37.349  34.238  1.00  1.18           H  
ATOM   1036  HA  ALA A  76      14.907 -37.607  37.073  1.00  1.18           H  
ATOM   1037 1HB  ALA A  76      15.106 -35.120  37.013  1.00  1.18           H  
ATOM   1038 2HB  ALA A  76      16.164 -35.895  35.811  1.00  1.18           H  
ATOM   1039 3HB  ALA A  76      14.637 -35.191  35.312  1.00  1.18           H  
ATOM   1040  N   ALA A  77      12.120 -36.476  35.748  1.00  1.13           N  
ATOM   1041  CA  ALA A  77      10.718 -36.256  36.024  1.00  1.13           C  
ATOM   1042  C   ALA A  77      10.070 -37.547  36.536  1.00  1.13           C  
ATOM   1043  O   ALA A  77       9.241 -37.500  37.447  1.00  1.13           O  
ATOM   1044  CB  ALA A  77      10.024 -35.716  34.792  1.00  1.13           C  
ATOM   1045  H   ALA A  77      12.449 -36.372  34.790  1.00  1.13           H  
ATOM   1046  HA  ALA A  77      10.643 -35.506  36.810  1.00  1.13           H  
ATOM   1047 1HB  ALA A  77       8.992 -35.511  35.029  1.00  1.13           H  
ATOM   1048 2HB  ALA A  77      10.513 -34.792  34.479  1.00  1.13           H  
ATOM   1049 3HB  ALA A  77      10.085 -36.443  33.991  1.00  1.13           H  
ATOM   1050  N   MET A  78      10.477 -38.715  35.991  1.00  1.11           N  
ATOM   1051  CA  MET A  78       9.936 -39.990  36.465  1.00  1.11           C  
ATOM   1052  C   MET A  78      10.286 -40.164  37.907  1.00  1.11           C  
ATOM   1053  O   MET A  78       9.451 -40.557  38.716  1.00  1.11           O  
ATOM   1054  CB  MET A  78      10.489 -41.211  35.706  1.00  1.11           C  
ATOM   1055  CG  MET A  78      10.031 -41.357  34.311  1.00  1.11           C  
ATOM   1056  SD  MET A  78      10.780 -42.685  33.398  1.00  1.11           S  
ATOM   1057  CE  MET A  78       9.889 -44.070  34.131  1.00  1.11           C  
ATOM   1058  H   MET A  78      11.141 -38.709  35.222  1.00  1.11           H  
ATOM   1059  HA  MET A  78       8.853 -39.970  36.377  1.00  1.11           H  
ATOM   1060 1HB  MET A  78      11.569 -41.166  35.688  1.00  1.11           H  
ATOM   1061 2HB  MET A  78      10.220 -42.118  36.239  1.00  1.11           H  
ATOM   1062 1HG  MET A  78       8.991 -41.614  34.405  1.00  1.11           H  
ATOM   1063 2HG  MET A  78      10.120 -40.446  33.762  1.00  1.11           H  
ATOM   1064 1HE  MET A  78      10.226 -45.001  33.678  1.00  1.11           H  
ATOM   1065 2HE  MET A  78      10.074 -44.096  35.203  1.00  1.11           H  
ATOM   1066 3HE  MET A  78       8.815 -43.944  33.950  1.00  1.11           H  
ATOM   1067  N   TRP A  79      11.518 -39.836  38.256  1.00  1.09           N  
ATOM   1068  CA  TRP A  79      11.940 -39.985  39.628  1.00  1.09           C  
ATOM   1069  C   TRP A  79      11.140 -39.066  40.539  1.00  1.09           C  
ATOM   1070  O   TRP A  79      10.732 -39.478  41.628  1.00  1.09           O  
ATOM   1071  CB  TRP A  79      13.424 -39.685  39.753  1.00  1.09           C  
ATOM   1072  CG  TRP A  79      14.291 -40.708  39.114  1.00  1.09           C  
ATOM   1073  CD1 TRP A  79      13.981 -42.005  38.836  1.00  1.09           C  
ATOM   1074  CD2 TRP A  79      15.638 -40.511  38.661  1.00  1.09           C  
ATOM   1075  NE1 TRP A  79      15.054 -42.627  38.250  1.00  1.09           N  
ATOM   1076  CE2 TRP A  79      16.078 -41.721  38.139  1.00  1.09           C  
ATOM   1077  CE3 TRP A  79      16.485 -39.425  38.663  1.00  1.09           C  
ATOM   1078  CZ2 TRP A  79      17.350 -41.870  37.622  1.00  1.09           C  
ATOM   1079  CZ3 TRP A  79      17.755 -39.556  38.145  1.00  1.09           C  
ATOM   1080  CH2 TRP A  79      18.182 -40.751  37.637  1.00  1.09           C  
ATOM   1081  H   TRP A  79      12.175 -39.516  37.541  1.00  1.09           H  
ATOM   1082  HA  TRP A  79      11.764 -41.014  39.935  1.00  1.09           H  
ATOM   1083 1HB  TRP A  79      13.642 -38.723  39.299  1.00  1.09           H  
ATOM   1084 2HB  TRP A  79      13.694 -39.617  40.803  1.00  1.09           H  
ATOM   1085  HD1 TRP A  79      13.026 -42.477  39.052  1.00  1.09           H  
ATOM   1086  HE1 TRP A  79      15.086 -43.588  37.949  1.00  1.09           H  
ATOM   1087  HE3 TRP A  79      16.139 -38.490  39.067  1.00  1.09           H  
ATOM   1088  HZ2 TRP A  79      17.703 -42.815  37.210  1.00  1.09           H  
ATOM   1089  HZ3 TRP A  79      18.409 -38.683  38.154  1.00  1.09           H  
ATOM   1090  HH2 TRP A  79      19.191 -40.827  37.234  1.00  1.09           H  
ATOM   1091  N   CYS A  80      10.887 -37.828  40.093  1.00  1.08           N  
ATOM   1092  CA  CYS A  80      10.144 -36.866  40.906  1.00  1.08           C  
ATOM   1093  C   CYS A  80       8.693 -37.260  41.097  1.00  1.08           C  
ATOM   1094  O   CYS A  80       8.180 -37.256  42.219  1.00  1.08           O  
ATOM   1095  CB  CYS A  80      10.189 -35.487  40.257  1.00  1.08           C  
ATOM   1096  SG  CYS A  80      11.841 -34.709  40.252  1.00  1.08           S  
ATOM   1097  H   CYS A  80      11.259 -37.538  39.185  1.00  1.08           H  
ATOM   1098  HA  CYS A  80      10.590 -36.809  41.887  1.00  1.08           H  
ATOM   1099 1HB  CYS A  80       9.845 -35.558  39.225  1.00  1.08           H  
ATOM   1100 2HB  CYS A  80       9.505 -34.817  40.781  1.00  1.08           H  
ATOM   1101  HG  CYS A  80      12.367 -35.561  39.337  1.00  1.08           H  
ATOM   1102  N   ASN A  81       8.025 -37.682  40.027  1.00  1.08           N  
ATOM   1103  CA  ASN A  81       6.631 -38.065  40.182  1.00  1.08           C  
ATOM   1104  C   ASN A  81       6.601 -39.386  40.922  1.00  1.08           C  
ATOM   1105  O   ASN A  81       5.708 -39.659  41.729  1.00  1.08           O  
ATOM   1106  CB  ASN A  81       5.933 -38.192  38.842  1.00  1.08           C  
ATOM   1107  CG  ASN A  81       5.800 -36.854  38.158  1.00  1.08           C  
ATOM   1108  OD1 ASN A  81       6.039 -35.807  38.759  1.00  1.08           O  
ATOM   1109  ND2 ASN A  81       5.395 -36.865  36.932  1.00  1.08           N  
ATOM   1110  H   ASN A  81       8.474 -37.701  39.110  1.00  1.08           H  
ATOM   1111  HA  ASN A  81       6.117 -37.323  40.792  1.00  1.08           H  
ATOM   1112 1HB  ASN A  81       6.512 -38.863  38.193  1.00  1.08           H  
ATOM   1113 2HB  ASN A  81       4.948 -38.632  38.975  1.00  1.08           H  
ATOM   1114 1HD2 ASN A  81       5.282 -36.005  36.434  1.00  1.08           H  
ATOM   1115 2HD2 ASN A  81       5.163 -37.735  36.499  1.00  1.08           H  
ATOM   1116  N   GLY A  82       7.622 -40.194  40.657  1.00  1.08           N  
ATOM   1117  CA  GLY A  82       7.798 -41.501  41.231  1.00  1.08           C  
ATOM   1118  C   GLY A  82       7.857 -41.468  42.734  1.00  1.08           C  
ATOM   1119  O   GLY A  82       7.024 -42.069  43.415  1.00  1.08           O  
ATOM   1120  H   GLY A  82       8.321 -39.911  39.981  1.00  1.08           H  
ATOM   1121 1HA  GLY A  82       7.013 -42.130  40.903  1.00  1.08           H  
ATOM   1122 2HA  GLY A  82       8.717 -41.929  40.841  1.00  1.08           H  
ATOM   1123  N   SER A  83       8.818 -40.734  43.263  1.00  1.08           N  
ATOM   1124  CA  SER A  83       9.002 -40.640  44.692  1.00  1.08           C  
ATOM   1125  C   SER A  83       7.812 -40.005  45.378  1.00  1.08           C  
ATOM   1126  O   SER A  83       7.363 -40.500  46.416  1.00  1.08           O  
ATOM   1127  CB  SER A  83      10.232 -39.826  44.975  1.00  1.08           C  
ATOM   1128  OG  SER A  83      11.383 -40.475  44.528  1.00  1.08           O  
ATOM   1129  H   SER A  83       9.465 -40.251  42.647  1.00  1.08           H  
ATOM   1130  HA  SER A  83       9.133 -41.644  45.090  1.00  1.08           H  
ATOM   1131 1HB  SER A  83      10.125 -38.896  44.453  1.00  1.08           H  
ATOM   1132 2HB  SER A  83      10.305 -39.612  46.039  1.00  1.08           H  
ATOM   1133  HG  SER A  83      11.341 -40.413  43.555  1.00  1.08           H  
ATOM   1134  N   VAL A  84       7.249 -38.950  44.781  1.00  1.08           N  
ATOM   1135  CA  VAL A  84       6.125 -38.283  45.409  1.00  1.08           C  
ATOM   1136  C   VAL A  84       4.885 -39.166  45.472  1.00  1.08           C  
ATOM   1137  O   VAL A  84       4.327 -39.359  46.556  1.00  1.08           O  
ATOM   1138  CB  VAL A  84       5.814 -36.978  44.656  1.00  1.08           C  
ATOM   1139  CG1 VAL A  84       4.506 -36.357  45.173  1.00  1.08           C  
ATOM   1140  CG2 VAL A  84       7.001 -35.992  44.858  1.00  1.08           C  
ATOM   1141  H   VAL A  84       7.621 -38.573  43.904  1.00  1.08           H  
ATOM   1142  HA  VAL A  84       6.414 -38.024  46.429  1.00  1.08           H  
ATOM   1143  HB  VAL A  84       5.693 -37.193  43.590  1.00  1.08           H  
ATOM   1144 1HG1 VAL A  84       4.300 -35.433  44.631  1.00  1.08           H  
ATOM   1145 2HG1 VAL A  84       3.683 -37.056  45.017  1.00  1.08           H  
ATOM   1146 3HG1 VAL A  84       4.602 -36.148  46.231  1.00  1.08           H  
ATOM   1147 1HG2 VAL A  84       6.806 -35.061  44.322  1.00  1.08           H  
ATOM   1148 2HG2 VAL A  84       7.120 -35.785  45.903  1.00  1.08           H  
ATOM   1149 3HG2 VAL A  84       7.917 -36.436  44.483  1.00  1.08           H  
ATOM   1150  N   PHE A  85       4.462 -39.744  44.348  1.00  1.08           N  
ATOM   1151  CA  PHE A  85       3.275 -40.578  44.407  1.00  1.08           C  
ATOM   1152  C   PHE A  85       3.557 -41.908  45.072  1.00  1.08           C  
ATOM   1153  O   PHE A  85       2.671 -42.474  45.707  1.00  1.08           O  
ATOM   1154  CB  PHE A  85       2.675 -40.828  43.041  1.00  1.08           C  
ATOM   1155  CG  PHE A  85       1.977 -39.648  42.441  1.00  1.08           C  
ATOM   1156  CD1 PHE A  85       2.452 -39.078  41.282  1.00  1.08           C  
ATOM   1157  CD2 PHE A  85       0.850 -39.091  43.050  1.00  1.08           C  
ATOM   1158  CE1 PHE A  85       1.824 -38.003  40.724  1.00  1.08           C  
ATOM   1159  CE2 PHE A  85       0.218 -37.994  42.493  1.00  1.08           C  
ATOM   1160  CZ  PHE A  85       0.706 -37.452  41.326  1.00  1.08           C  
ATOM   1161  H   PHE A  85       4.947 -39.604  43.461  1.00  1.08           H  
ATOM   1162  HA  PHE A  85       2.528 -40.054  45.000  1.00  1.08           H  
ATOM   1163 1HB  PHE A  85       3.483 -41.096  42.379  1.00  1.08           H  
ATOM   1164 2HB  PHE A  85       1.982 -41.666  43.085  1.00  1.08           H  
ATOM   1165  HD1 PHE A  85       3.335 -39.505  40.803  1.00  1.08           H  
ATOM   1166  HD2 PHE A  85       0.471 -39.531  43.975  1.00  1.08           H  
ATOM   1167  HE1 PHE A  85       2.210 -37.595  39.807  1.00  1.08           H  
ATOM   1168  HE2 PHE A  85      -0.662 -37.564  42.972  1.00  1.08           H  
ATOM   1169  HZ  PHE A  85       0.209 -36.594  40.880  1.00  1.08           H  
ATOM   1170  N   GLY A  86       4.790 -42.400  44.959  1.00  1.09           N  
ATOM   1171  CA  GLY A  86       5.181 -43.660  45.564  1.00  1.09           C  
ATOM   1172  C   GLY A  86       4.944 -43.591  47.055  1.00  1.09           C  
ATOM   1173  O   GLY A  86       4.236 -44.428  47.619  1.00  1.09           O  
ATOM   1174  H   GLY A  86       5.497 -41.910  44.420  1.00  1.09           H  
ATOM   1175 1HA  GLY A  86       4.616 -44.482  45.124  1.00  1.09           H  
ATOM   1176 2HA  GLY A  86       6.235 -43.834  45.372  1.00  1.09           H  
ATOM   1177  N   ILE A  87       5.502 -42.558  47.693  1.00  1.09           N  
ATOM   1178  CA  ILE A  87       5.348 -42.382  49.127  1.00  1.09           C  
ATOM   1179  C   ILE A  87       3.885 -42.226  49.487  1.00  1.09           C  
ATOM   1180  O   ILE A  87       3.437 -42.752  50.507  1.00  1.09           O  
ATOM   1181  CB  ILE A  87       6.173 -41.198  49.665  1.00  1.09           C  
ATOM   1182  CG1 ILE A  87       7.674 -41.533  49.558  1.00  1.09           C  
ATOM   1183  CG2 ILE A  87       5.781 -40.944  51.122  1.00  1.09           C  
ATOM   1184  CD1 ILE A  87       8.630 -40.357  49.801  1.00  1.09           C  
ATOM   1185  H   ILE A  87       6.068 -41.881  47.173  1.00  1.09           H  
ATOM   1186  HA  ILE A  87       5.709 -43.269  49.631  1.00  1.09           H  
ATOM   1187  HB  ILE A  87       5.984 -40.306  49.056  1.00  1.09           H  
ATOM   1188 1HG1 ILE A  87       7.887 -42.310  50.274  1.00  1.09           H  
ATOM   1189 2HG1 ILE A  87       7.864 -41.923  48.558  1.00  1.09           H  
ATOM   1190 1HG2 ILE A  87       6.357 -40.124  51.528  1.00  1.09           H  
ATOM   1191 2HG2 ILE A  87       4.719 -40.701  51.171  1.00  1.09           H  
ATOM   1192 3HG2 ILE A  87       5.975 -41.839  51.711  1.00  1.09           H  
ATOM   1193 1HD1 ILE A  87       9.661 -40.696  49.699  1.00  1.09           H  
ATOM   1194 2HD1 ILE A  87       8.435 -39.574  49.062  1.00  1.09           H  
ATOM   1195 3HD1 ILE A  87       8.479 -39.964  50.802  1.00  1.09           H  
ATOM   1196  N   GLN A  88       3.136 -41.475  48.683  1.00  1.10           N  
ATOM   1197  CA  GLN A  88       1.739 -41.278  49.003  1.00  1.10           C  
ATOM   1198  C   GLN A  88       0.884 -42.546  48.864  1.00  1.10           C  
ATOM   1199  O   GLN A  88       0.096 -42.849  49.753  1.00  1.10           O  
ATOM   1200  CB  GLN A  88       1.217 -40.163  48.150  1.00  1.10           C  
ATOM   1201  CG  GLN A  88       1.921 -38.880  48.484  1.00  1.10           C  
ATOM   1202  CD  GLN A  88       1.687 -38.408  49.888  1.00  1.10           C  
ATOM   1203  OE1 GLN A  88       0.671 -38.699  50.525  1.00  1.10           O  
ATOM   1204  NE2 GLN A  88       2.637 -37.643  50.369  1.00  1.10           N  
ATOM   1205  H   GLN A  88       3.537 -41.020  47.860  1.00  1.10           H  
ATOM   1206  HA  GLN A  88       1.681 -40.936  50.019  1.00  1.10           H  
ATOM   1207 1HB  GLN A  88       1.371 -40.393  47.100  1.00  1.10           H  
ATOM   1208 2HB  GLN A  88       0.148 -40.040  48.317  1.00  1.10           H  
ATOM   1209 1HG  GLN A  88       2.974 -39.094  48.449  1.00  1.10           H  
ATOM   1210 2HG  GLN A  88       1.700 -38.104  47.768  1.00  1.10           H  
ATOM   1211 1HE2 GLN A  88       2.548 -37.236  51.281  1.00  1.10           H  
ATOM   1212 2HE2 GLN A  88       3.435 -37.445  49.801  1.00  1.10           H  
ATOM   1213  N   ASN A  89       1.098 -43.369  47.839  1.00  1.10           N  
ATOM   1214  CA  ASN A  89       0.311 -44.603  47.726  1.00  1.10           C  
ATOM   1215  C   ASN A  89       0.736 -45.555  48.828  1.00  1.10           C  
ATOM   1216  O   ASN A  89      -0.067 -46.297  49.407  1.00  1.10           O  
ATOM   1217  CB  ASN A  89       0.476 -45.235  46.368  1.00  1.10           C  
ATOM   1218  CG  ASN A  89      -0.245 -44.467  45.317  1.00  1.10           C  
ATOM   1219  OD1 ASN A  89      -1.204 -43.739  45.609  1.00  1.10           O  
ATOM   1220  ND2 ASN A  89       0.183 -44.596  44.094  1.00  1.10           N  
ATOM   1221  H   ASN A  89       1.772 -43.124  47.118  1.00  1.10           H  
ATOM   1222  HA  ASN A  89      -0.743 -44.368  47.878  1.00  1.10           H  
ATOM   1223 1HB  ASN A  89       1.542 -45.275  46.110  1.00  1.10           H  
ATOM   1224 2HB  ASN A  89       0.100 -46.253  46.386  1.00  1.10           H  
ATOM   1225 1HD2 ASN A  89      -0.270 -44.099  43.357  1.00  1.10           H  
ATOM   1226 2HD2 ASN A  89       0.981 -45.184  43.885  1.00  1.10           H  
ATOM   1227  N   ALA A  90       2.010 -45.446  49.194  1.00  1.09           N  
ATOM   1228  CA  ALA A  90       2.615 -46.264  50.211  1.00  1.09           C  
ATOM   1229  C   ALA A  90       2.237 -45.763  51.592  1.00  1.09           C  
ATOM   1230  O   ALA A  90       2.586 -46.393  52.596  1.00  1.09           O  
ATOM   1231  CB  ALA A  90       4.113 -46.285  50.051  1.00  1.09           C  
ATOM   1232  H   ALA A  90       2.624 -44.805  48.693  1.00  1.09           H  
ATOM   1233  HA  ALA A  90       2.236 -47.277  50.097  1.00  1.09           H  
ATOM   1234 1HB  ALA A  90       4.507 -46.920  50.781  1.00  1.09           H  
ATOM   1235 2HB  ALA A  90       4.376 -46.660  49.063  1.00  1.09           H  
ATOM   1236 3HB  ALA A  90       4.504 -45.282  50.172  1.00  1.09           H  
ATOM   1237  N   CYS A  91       1.457 -44.669  51.671  1.00  1.07           N  
ATOM   1238  CA  CYS A  91       1.010 -44.197  52.956  1.00  1.07           C  
ATOM   1239  C   CYS A  91       0.083 -45.209  53.570  1.00  1.07           C  
ATOM   1240  O   CYS A  91      -0.130 -45.172  54.764  1.00  1.07           O  
ATOM   1241  CB  CYS A  91       0.358 -42.809  52.923  1.00  1.07           C  
ATOM   1242  SG  CYS A  91       1.545 -41.468  52.678  1.00  1.07           S  
ATOM   1243  H   CYS A  91       1.158 -44.158  50.844  1.00  1.07           H  
ATOM   1244  HA  CYS A  91       1.883 -44.103  53.587  1.00  1.07           H  
ATOM   1245 1HB  CYS A  91      -0.380 -42.771  52.124  1.00  1.07           H  
ATOM   1246 2HB  CYS A  91      -0.166 -42.629  53.856  1.00  1.07           H  
ATOM   1247  HG  CYS A  91       2.197 -42.060  51.629  1.00  1.07           H  
ATOM   1248  N   GLY A  92      -0.473 -46.144  52.798  1.00  1.05           N  
ATOM   1249  CA  GLY A  92      -1.266 -47.177  53.456  1.00  1.05           C  
ATOM   1250  C   GLY A  92      -0.376 -47.971  54.442  1.00  1.05           C  
ATOM   1251  O   GLY A  92      -0.820 -48.396  55.514  1.00  1.05           O  
ATOM   1252  H   GLY A  92      -0.323 -46.160  51.784  1.00  1.05           H  
ATOM   1253 1HA  GLY A  92      -2.087 -46.717  54.001  1.00  1.05           H  
ATOM   1254 2HA  GLY A  92      -1.703 -47.843  52.710  1.00  1.05           H  
ATOM   1255  N   VAL A  93       0.908 -48.150  54.088  1.00  1.03           N  
ATOM   1256  CA  VAL A  93       1.857 -48.898  54.905  1.00  1.03           C  
ATOM   1257  C   VAL A  93       2.326 -48.032  56.054  1.00  1.03           C  
ATOM   1258  O   VAL A  93       2.371 -48.476  57.212  1.00  1.03           O  
ATOM   1259  CB  VAL A  93       3.079 -49.329  54.066  1.00  1.03           C  
ATOM   1260  CG1 VAL A  93       4.135 -50.000  54.964  1.00  1.03           C  
ATOM   1261  CG2 VAL A  93       2.631 -50.255  52.937  1.00  1.03           C  
ATOM   1262  H   VAL A  93       1.257 -47.725  53.236  1.00  1.03           H  
ATOM   1263  HA  VAL A  93       1.363 -49.783  55.305  1.00  1.03           H  
ATOM   1264  HB  VAL A  93       3.547 -48.446  53.638  1.00  1.03           H  
ATOM   1265 1HG1 VAL A  93       5.001 -50.278  54.366  1.00  1.03           H  
ATOM   1266 2HG1 VAL A  93       4.445 -49.300  55.743  1.00  1.03           H  
ATOM   1267 3HG1 VAL A  93       3.714 -50.892  55.422  1.00  1.03           H  
ATOM   1268 1HG2 VAL A  93       3.501 -50.538  52.353  1.00  1.03           H  
ATOM   1269 2HG2 VAL A  93       2.168 -51.148  53.356  1.00  1.03           H  
ATOM   1270 3HG2 VAL A  93       1.911 -49.735  52.300  1.00  1.03           H  
ATOM   1271  N   LEU A  94       2.679 -46.783  55.732  1.00  1.01           N  
ATOM   1272  CA  LEU A  94       3.151 -45.869  56.761  1.00  1.01           C  
ATOM   1273  C   LEU A  94       2.031 -45.592  57.758  1.00  1.01           C  
ATOM   1274  O   LEU A  94       2.284 -45.553  58.949  1.00  1.01           O  
ATOM   1275  CB  LEU A  94       3.639 -44.556  56.158  1.00  1.01           C  
ATOM   1276  CG  LEU A  94       4.908 -44.639  55.295  1.00  1.01           C  
ATOM   1277  CD1 LEU A  94       5.149 -43.299  54.607  1.00  1.01           C  
ATOM   1278  CD2 LEU A  94       6.095 -45.017  56.174  1.00  1.01           C  
ATOM   1279  H   LEU A  94       2.616 -46.490  54.755  1.00  1.01           H  
ATOM   1280  HA  LEU A  94       3.981 -46.337  57.287  1.00  1.01           H  
ATOM   1281 1HB  LEU A  94       2.847 -44.135  55.567  1.00  1.01           H  
ATOM   1282 2HB  LEU A  94       3.840 -43.871  56.968  1.00  1.01           H  
ATOM   1283  HG  LEU A  94       4.761 -45.388  54.523  1.00  1.01           H  
ATOM   1284 1HD1 LEU A  94       6.038 -43.362  53.984  1.00  1.01           H  
ATOM   1285 2HD1 LEU A  94       4.290 -43.050  53.980  1.00  1.01           H  
ATOM   1286 3HD1 LEU A  94       5.288 -42.519  55.358  1.00  1.01           H  
ATOM   1287 1HD2 LEU A  94       6.993 -45.083  55.570  1.00  1.01           H  
ATOM   1288 2HD2 LEU A  94       6.232 -44.256  56.938  1.00  1.01           H  
ATOM   1289 3HD2 LEU A  94       5.899 -45.976  56.646  1.00  1.01           H  
ATOM   1290  N   PHE A  95       0.787 -45.469  57.281  1.00  1.00           N  
ATOM   1291  CA  PHE A  95      -0.376 -45.229  58.131  1.00  1.00           C  
ATOM   1292  C   PHE A  95      -0.487 -46.311  59.165  1.00  1.00           C  
ATOM   1293  O   PHE A  95      -0.486 -46.019  60.359  1.00  1.00           O  
ATOM   1294  CB  PHE A  95      -1.663 -45.193  57.283  1.00  1.00           C  
ATOM   1295  CG  PHE A  95      -2.980 -45.142  58.030  1.00  1.00           C  
ATOM   1296  CD1 PHE A  95      -3.462 -43.988  58.601  1.00  1.00           C  
ATOM   1297  CD2 PHE A  95      -3.753 -46.279  58.123  1.00  1.00           C  
ATOM   1298  CE1 PHE A  95      -4.670 -43.989  59.275  1.00  1.00           C  
ATOM   1299  CE2 PHE A  95      -4.955 -46.262  58.777  1.00  1.00           C  
ATOM   1300  CZ  PHE A  95      -5.404 -45.112  59.362  1.00  1.00           C  
ATOM   1301  H   PHE A  95       0.632 -45.510  56.287  1.00  1.00           H  
ATOM   1302  HA  PHE A  95      -0.250 -44.271  58.635  1.00  1.00           H  
ATOM   1303 1HB  PHE A  95      -1.624 -44.327  56.629  1.00  1.00           H  
ATOM   1304 2HB  PHE A  95      -1.687 -46.071  56.638  1.00  1.00           H  
ATOM   1305  HD1 PHE A  95      -2.882 -43.076  58.517  1.00  1.00           H  
ATOM   1306  HD2 PHE A  95      -3.398 -47.197  57.659  1.00  1.00           H  
ATOM   1307  HE1 PHE A  95      -5.041 -43.100  59.735  1.00  1.00           H  
ATOM   1308  HE2 PHE A  95      -5.552 -47.160  58.839  1.00  1.00           H  
ATOM   1309  HZ  PHE A  95      -6.355 -45.102  59.886  1.00  1.00           H  
ATOM   1310  N   VAL A  96      -0.499 -47.568  58.732  1.00  1.01           N  
ATOM   1311  CA  VAL A  96      -0.623 -48.628  59.709  1.00  1.01           C  
ATOM   1312  C   VAL A  96       0.575 -48.646  60.646  1.00  1.01           C  
ATOM   1313  O   VAL A  96       0.420 -48.805  61.859  1.00  1.01           O  
ATOM   1314  CB  VAL A  96      -0.784 -49.989  59.039  1.00  1.01           C  
ATOM   1315  CG1 VAL A  96      -0.735 -51.079  60.105  1.00  1.01           C  
ATOM   1316  CG2 VAL A  96      -2.091 -50.003  58.286  1.00  1.01           C  
ATOM   1317  H   VAL A  96      -0.471 -47.785  57.731  1.00  1.01           H  
ATOM   1318  HA  VAL A  96      -1.517 -48.439  60.295  1.00  1.01           H  
ATOM   1319  HB  VAL A  96       0.043 -50.161  58.343  1.00  1.01           H  
ATOM   1320 1HG1 VAL A  96      -0.845 -52.054  59.636  1.00  1.01           H  
ATOM   1321 2HG1 VAL A  96       0.225 -51.035  60.630  1.00  1.01           H  
ATOM   1322 3HG1 VAL A  96      -1.543 -50.926  60.819  1.00  1.01           H  
ATOM   1323 1HG2 VAL A  96      -2.231 -50.967  57.807  1.00  1.01           H  
ATOM   1324 2HG2 VAL A  96      -2.884 -49.818  58.978  1.00  1.01           H  
ATOM   1325 3HG2 VAL A  96      -2.081 -49.218  57.533  1.00  1.01           H  
ATOM   1326  N   SER A  97       1.776 -48.473  60.099  1.00  1.03           N  
ATOM   1327  CA  SER A  97       2.977 -48.496  60.912  1.00  1.03           C  
ATOM   1328  C   SER A  97       2.910 -47.405  61.985  1.00  1.03           C  
ATOM   1329  O   SER A  97       3.266 -47.631  63.144  1.00  1.03           O  
ATOM   1330  CB  SER A  97       4.159 -48.277  60.012  1.00  1.03           C  
ATOM   1331  OG  SER A  97       4.247 -49.321  59.072  1.00  1.03           O  
ATOM   1332  H   SER A  97       1.869 -48.341  59.090  1.00  1.03           H  
ATOM   1333  HA  SER A  97       3.054 -49.470  61.401  1.00  1.03           H  
ATOM   1334 1HB  SER A  97       4.061 -47.327  59.500  1.00  1.03           H  
ATOM   1335 2HB  SER A  97       5.070 -48.233  60.606  1.00  1.03           H  
ATOM   1336  HG  SER A  97       3.437 -49.242  58.511  1.00  1.03           H  
ATOM   1337  N   MET A  98       2.429 -46.224  61.601  1.00  1.05           N  
ATOM   1338  CA  MET A  98       2.254 -45.104  62.507  1.00  1.05           C  
ATOM   1339  C   MET A  98       1.214 -45.452  63.576  1.00  1.05           C  
ATOM   1340  O   MET A  98       1.410 -45.127  64.751  1.00  1.05           O  
ATOM   1341  CB  MET A  98       1.919 -43.842  61.706  1.00  1.05           C  
ATOM   1342  CG  MET A  98       3.127 -43.294  60.886  1.00  1.05           C  
ATOM   1343  SD  MET A  98       2.753 -41.901  59.788  1.00  1.05           S  
ATOM   1344  CE  MET A  98       4.398 -41.567  59.056  1.00  1.05           C  
ATOM   1345  H   MET A  98       2.174 -46.093  60.630  1.00  1.05           H  
ATOM   1346  HA  MET A  98       3.200 -44.924  63.006  1.00  1.05           H  
ATOM   1347 1HB  MET A  98       1.117 -44.063  61.007  1.00  1.05           H  
ATOM   1348 2HB  MET A  98       1.573 -43.058  62.378  1.00  1.05           H  
ATOM   1349 1HG  MET A  98       3.849 -42.955  61.586  1.00  1.05           H  
ATOM   1350 2HG  MET A  98       3.589 -44.083  60.308  1.00  1.05           H  
ATOM   1351 1HE  MET A  98       4.324 -40.736  58.351  1.00  1.05           H  
ATOM   1352 2HE  MET A  98       5.103 -41.310  59.845  1.00  1.05           H  
ATOM   1353 3HE  MET A  98       4.755 -42.450  58.536  1.00  1.05           H  
ATOM   1354  N   LEU A  99       0.148 -46.178  63.204  1.00  1.10           N  
ATOM   1355  CA  LEU A  99      -0.861 -46.539  64.197  1.00  1.10           C  
ATOM   1356  C   LEU A  99      -0.215 -47.435  65.264  1.00  1.10           C  
ATOM   1357  O   LEU A  99      -0.481 -47.304  66.457  1.00  1.10           O  
ATOM   1358  CB  LEU A  99      -2.029 -47.346  63.579  1.00  1.10           C  
ATOM   1359  CG  LEU A  99      -2.928 -46.646  62.538  1.00  1.10           C  
ATOM   1360  CD1 LEU A  99      -3.950 -47.646  62.023  1.00  1.10           C  
ATOM   1361  CD2 LEU A  99      -3.567 -45.461  63.103  1.00  1.10           C  
ATOM   1362  H   LEU A  99       0.015 -46.423  62.221  1.00  1.10           H  
ATOM   1363  HA  LEU A  99      -1.239 -45.630  64.659  1.00  1.10           H  
ATOM   1364 1HB  LEU A  99      -1.618 -48.229  63.106  1.00  1.10           H  
ATOM   1365 2HB  LEU A  99      -2.672 -47.677  64.390  1.00  1.10           H  
ATOM   1366  HG  LEU A  99      -2.331 -46.338  61.714  1.00  1.10           H  
ATOM   1367 1HD1 LEU A  99      -4.568 -47.184  61.285  1.00  1.10           H  
ATOM   1368 2HD1 LEU A  99      -3.443 -48.500  61.586  1.00  1.10           H  
ATOM   1369 3HD1 LEU A  99      -4.571 -47.978  62.850  1.00  1.10           H  
ATOM   1370 1HD2 LEU A  99      -4.171 -44.990  62.331  1.00  1.10           H  
ATOM   1371 2HD2 LEU A  99      -4.187 -45.747  63.914  1.00  1.10           H  
ATOM   1372 3HD2 LEU A  99      -2.803 -44.768  63.449  1.00  1.10           H  
ATOM   1373  N   GLU A 100       0.677 -48.334  64.832  1.00  1.17           N  
ATOM   1374  CA  GLU A 100       1.358 -49.222  65.776  1.00  1.17           C  
ATOM   1375  C   GLU A 100       2.451 -48.490  66.577  1.00  1.17           C  
ATOM   1376  O   GLU A 100       2.672 -48.781  67.753  1.00  1.17           O  
ATOM   1377  CB  GLU A 100       1.959 -50.441  65.049  1.00  1.17           C  
ATOM   1378  CG  GLU A 100       0.921 -51.427  64.463  1.00  1.17           C  
ATOM   1379  CD  GLU A 100       1.541 -52.672  63.818  1.00  1.17           C  
ATOM   1380  OE1 GLU A 100       2.748 -52.757  63.743  1.00  1.17           O  
ATOM   1381  OE2 GLU A 100       0.795 -53.537  63.415  1.00  1.17           O  
ATOM   1382  H   GLU A 100       0.849 -48.413  63.827  1.00  1.17           H  
ATOM   1383  HA  GLU A 100       0.617 -49.584  66.488  1.00  1.17           H  
ATOM   1384 1HB  GLU A 100       2.583 -50.093  64.223  1.00  1.17           H  
ATOM   1385 2HB  GLU A 100       2.601 -50.992  65.734  1.00  1.17           H  
ATOM   1386 1HG  GLU A 100       0.249 -51.742  65.260  1.00  1.17           H  
ATOM   1387 2HG  GLU A 100       0.327 -50.896  63.715  1.00  1.17           H  
ATOM   1388  N   THR A 101       3.135 -47.544  65.933  1.00  1.28           N  
ATOM   1389  CA  THR A 101       4.227 -46.781  66.532  1.00  1.28           C  
ATOM   1390  C   THR A 101       3.787 -45.836  67.648  1.00  1.28           C  
ATOM   1391  O   THR A 101       4.455 -45.730  68.677  1.00  1.28           O  
ATOM   1392  CB  THR A 101       4.944 -45.940  65.458  1.00  1.28           C  
ATOM   1393  OG1 THR A 101       5.485 -46.811  64.448  1.00  1.28           O  
ATOM   1394  CG2 THR A 101       6.062 -45.086  66.059  1.00  1.28           C  
ATOM   1395  H   THR A 101       2.915 -47.371  64.956  1.00  1.28           H  
ATOM   1396  HA  THR A 101       4.939 -47.490  66.954  1.00  1.28           H  
ATOM   1397  HB  THR A 101       4.222 -45.281  65.001  1.00  1.28           H  
ATOM   1398  HG1 THR A 101       4.742 -47.301  64.026  1.00  1.28           H  
ATOM   1399 1HG2 THR A 101       6.529 -44.497  65.274  1.00  1.28           H  
ATOM   1400 2HG2 THR A 101       5.639 -44.417  66.808  1.00  1.28           H  
ATOM   1401 3HG2 THR A 101       6.805 -45.727  66.523  1.00  1.28           H  
ATOM   1402  N   PHE A 102       2.681 -45.125  67.432  1.00  1.45           N  
ATOM   1403  CA  PHE A 102       2.254 -44.085  68.362  1.00  1.45           C  
ATOM   1404  C   PHE A 102       1.056 -44.433  69.260  1.00  1.45           C  
ATOM   1405  O   PHE A 102       0.452 -43.531  69.846  1.00  1.45           O  
ATOM   1406  CB  PHE A 102       1.909 -42.823  67.569  1.00  1.45           C  
ATOM   1407  CG  PHE A 102       3.073 -42.259  66.748  1.00  1.45           C  
ATOM   1408  CD1 PHE A 102       3.096 -42.421  65.372  1.00  1.45           C  
ATOM   1409  CD2 PHE A 102       4.141 -41.595  67.338  1.00  1.45           C  
ATOM   1410  CE1 PHE A 102       4.135 -41.941  64.614  1.00  1.45           C  
ATOM   1411  CE2 PHE A 102       5.184 -41.117  66.558  1.00  1.45           C  
ATOM   1412  CZ  PHE A 102       5.178 -41.289  65.208  1.00  1.45           C  
ATOM   1413  H   PHE A 102       2.160 -45.267  66.565  1.00  1.45           H  
ATOM   1414  HA  PHE A 102       3.097 -43.857  69.013  1.00  1.45           H  
ATOM   1415 1HB  PHE A 102       1.090 -43.055  66.882  1.00  1.45           H  
ATOM   1416 2HB  PHE A 102       1.559 -42.050  68.247  1.00  1.45           H  
ATOM   1417  HD1 PHE A 102       2.274 -42.933  64.893  1.00  1.45           H  
ATOM   1418  HD2 PHE A 102       4.161 -41.453  68.421  1.00  1.45           H  
ATOM   1419  HE1 PHE A 102       4.130 -42.076  63.547  1.00  1.45           H  
ATOM   1420  HE2 PHE A 102       6.017 -40.604  67.011  1.00  1.45           H  
ATOM   1421  HZ  PHE A 102       6.007 -40.902  64.610  1.00  1.45           H  
ATOM   1422  N   GLY A 103       0.705 -45.711  69.389  1.00  1.67           N  
ATOM   1423  CA  GLY A 103      -0.455 -46.071  70.211  1.00  1.67           C  
ATOM   1424  C   GLY A 103      -0.920 -47.501  69.971  1.00  1.67           C  
ATOM   1425  O   GLY A 103      -0.114 -48.430  69.930  1.00  1.67           O  
ATOM   1426  H   GLY A 103       1.224 -46.429  68.898  1.00  1.67           H  
ATOM   1427 1HA  GLY A 103      -0.186 -45.961  71.260  1.00  1.67           H  
ATOM   1428 2HA  GLY A 103      -1.273 -45.380  70.034  1.00  1.67           H  
ATOM   1429  N   SER A 104      -2.237 -47.682  69.909  1.00  1.91           N  
ATOM   1430  CA  SER A 104      -2.824 -49.003  69.715  1.00  1.91           C  
ATOM   1431  C   SER A 104      -4.073 -48.928  68.842  1.00  1.91           C  
ATOM   1432  O   SER A 104      -4.758 -47.907  68.804  1.00  1.91           O  
ATOM   1433  CB  SER A 104      -3.181 -49.604  71.057  1.00  1.91           C  
ATOM   1434  OG  SER A 104      -4.185 -48.857  71.692  1.00  1.91           O  
ATOM   1435  H   SER A 104      -2.840 -46.874  69.965  1.00  1.91           H  
ATOM   1436  HA  SER A 104      -2.090 -49.638  69.215  1.00  1.91           H  
ATOM   1437 1HB  SER A 104      -3.517 -50.630  70.921  1.00  1.91           H  
ATOM   1438 2HB  SER A 104      -2.291 -49.631  71.688  1.00  1.91           H  
ATOM   1439  HG  SER A 104      -4.335 -49.288  72.541  1.00  1.91           H  
ATOM   1440  N   LYS A 105      -4.436 -50.059  68.237  1.00  2.11           N  
ATOM   1441  CA  LYS A 105      -5.582 -50.163  67.322  1.00  2.11           C  
ATOM   1442  C   LYS A 105      -6.935 -49.749  67.903  1.00  2.11           C  
ATOM   1443  O   LYS A 105      -7.861 -49.452  67.151  1.00  2.11           O  
ATOM   1444  CB  LYS A 105      -5.724 -51.606  66.820  1.00  2.11           C  
ATOM   1445  CG  LYS A 105      -6.221 -52.600  67.886  1.00  2.11           C  
ATOM   1446  CD  LYS A 105      -6.341 -54.019  67.352  1.00  2.11           C  
ATOM   1447  CE  LYS A 105      -6.826 -54.994  68.443  1.00  2.11           C  
ATOM   1448  NZ  LYS A 105      -8.251 -54.732  68.882  1.00  2.11           N  
ATOM   1449  H   LYS A 105      -3.848 -50.870  68.360  1.00  2.11           H  
ATOM   1450  HA  LYS A 105      -5.383 -49.514  66.468  1.00  2.11           H  
ATOM   1451 1HB  LYS A 105      -6.436 -51.632  65.998  1.00  2.11           H  
ATOM   1452 2HB  LYS A 105      -4.767 -51.962  66.441  1.00  2.11           H  
ATOM   1453 1HG  LYS A 105      -5.563 -52.589  68.753  1.00  2.11           H  
ATOM   1454 2HG  LYS A 105      -7.211 -52.297  68.208  1.00  2.11           H  
ATOM   1455 1HD  LYS A 105      -7.050 -54.036  66.524  1.00  2.11           H  
ATOM   1456 2HD  LYS A 105      -5.372 -54.354  66.987  1.00  2.11           H  
ATOM   1457 1HE  LYS A 105      -6.760 -56.008  68.056  1.00  2.11           H  
ATOM   1458 2HE  LYS A 105      -6.174 -54.903  69.311  1.00  2.11           H  
ATOM   1459 1HZ  LYS A 105      -8.508 -55.396  69.590  1.00  2.11           H  
ATOM   1460 2HZ  LYS A 105      -8.365 -53.778  69.284  1.00  2.11           H  
ATOM   1461 3HZ  LYS A 105      -8.871 -54.823  68.100  1.00  2.11           H  
ATOM   1462  N   ASP A 106      -7.056 -49.746  69.227  1.00  2.21           N  
ATOM   1463  CA  ASP A 106      -8.309 -49.418  69.888  1.00  2.21           C  
ATOM   1464  C   ASP A 106      -8.465 -47.913  70.134  1.00  2.21           C  
ATOM   1465  O   ASP A 106      -9.497 -47.460  70.634  1.00  2.21           O  
ATOM   1466  CB  ASP A 106      -8.381 -50.164  71.220  1.00  2.21           C  
ATOM   1467  CG  ASP A 106      -8.424 -51.703  71.045  1.00  2.21           C  
ATOM   1468  OD1 ASP A 106      -8.837 -52.183  69.999  1.00  2.21           O  
ATOM   1469  OD2 ASP A 106      -8.022 -52.382  71.950  1.00  2.21           O  
ATOM   1470  H   ASP A 106      -6.249 -49.976  69.787  1.00  2.21           H  
ATOM   1471  HA  ASP A 106      -9.132 -49.746  69.252  1.00  2.21           H  
ATOM   1472 1HB  ASP A 106      -7.510 -49.902  71.823  1.00  2.21           H  
ATOM   1473 2HB  ASP A 106      -9.268 -49.845  71.769  1.00  2.21           H  
ATOM   1474  N   ASP A 107      -7.427 -47.137  69.830  1.00  2.19           N  
ATOM   1475  CA  ASP A 107      -7.465 -45.698  70.046  1.00  2.19           C  
ATOM   1476  C   ASP A 107      -7.984 -44.913  68.840  1.00  2.19           C  
ATOM   1477  O   ASP A 107      -7.226 -44.544  67.938  1.00  2.19           O  
ATOM   1478  CB  ASP A 107      -6.087 -45.206  70.476  1.00  2.19           C  
ATOM   1479  CG  ASP A 107      -6.005 -43.696  70.762  1.00  2.19           C  
ATOM   1480  OD1 ASP A 107      -6.869 -42.937  70.315  1.00  2.19           O  
ATOM   1481  OD2 ASP A 107      -5.064 -43.299  71.409  1.00  2.19           O  
ATOM   1482  H   ASP A 107      -6.585 -47.544  69.421  1.00  2.19           H  
ATOM   1483  HA  ASP A 107      -8.145 -45.508  70.875  1.00  2.19           H  
ATOM   1484 1HB  ASP A 107      -5.778 -45.749  71.371  1.00  2.19           H  
ATOM   1485 2HB  ASP A 107      -5.366 -45.451  69.698  1.00  2.19           H  
ATOM   1486  N   ASP A 108      -9.278 -44.593  68.864  1.00  2.05           N  
ATOM   1487  CA  ASP A 108      -9.933 -43.890  67.759  1.00  2.05           C  
ATOM   1488  C   ASP A 108      -9.332 -42.502  67.496  1.00  2.05           C  
ATOM   1489  O   ASP A 108      -9.444 -41.964  66.389  1.00  2.05           O  
ATOM   1490  CB  ASP A 108     -11.427 -43.681  68.045  1.00  2.05           C  
ATOM   1491  CG  ASP A 108     -12.293 -44.953  68.012  1.00  2.05           C  
ATOM   1492  OD1 ASP A 108     -11.829 -45.978  67.582  1.00  2.05           O  
ATOM   1493  OD2 ASP A 108     -13.434 -44.862  68.415  1.00  2.05           O  
ATOM   1494  H   ASP A 108      -9.831 -44.902  69.655  1.00  2.05           H  
ATOM   1495  HA  ASP A 108      -9.824 -44.490  66.854  1.00  2.05           H  
ATOM   1496 1HB  ASP A 108     -11.538 -43.212  69.020  1.00  2.05           H  
ATOM   1497 2HB  ASP A 108     -11.829 -42.986  67.304  1.00  2.05           H  
ATOM   1498  N   LYS A 109      -8.756 -41.866  68.526  1.00  1.84           N  
ATOM   1499  CA  LYS A 109      -8.236 -40.523  68.318  1.00  1.84           C  
ATOM   1500  C   LYS A 109      -6.970 -40.643  67.513  1.00  1.84           C  
ATOM   1501  O   LYS A 109      -6.751 -39.895  66.557  1.00  1.84           O  
ATOM   1502  CB  LYS A 109      -7.984 -39.801  69.639  1.00  1.84           C  
ATOM   1503  CG  LYS A 109      -9.250 -39.413  70.403  1.00  1.84           C  
ATOM   1504  CD  LYS A 109      -8.915 -38.691  71.708  1.00  1.84           C  
ATOM   1505  CE  LYS A 109     -10.178 -38.296  72.465  1.00  1.84           C  
ATOM   1506  NZ  LYS A 109      -9.865 -37.619  73.755  1.00  1.84           N  
ATOM   1507  H   LYS A 109      -8.571 -42.348  69.410  1.00  1.84           H  
ATOM   1508  HA  LYS A 109      -8.955 -39.947  67.736  1.00  1.84           H  
ATOM   1509 1HB  LYS A 109      -7.387 -40.445  70.290  1.00  1.84           H  
ATOM   1510 2HB  LYS A 109      -7.407 -38.899  69.455  1.00  1.84           H  
ATOM   1511 1HG  LYS A 109      -9.865 -38.763  69.781  1.00  1.84           H  
ATOM   1512 2HG  LYS A 109      -9.820 -40.314  70.630  1.00  1.84           H  
ATOM   1513 1HD  LYS A 109      -8.312 -39.349  72.338  1.00  1.84           H  
ATOM   1514 2HD  LYS A 109      -8.337 -37.795  71.490  1.00  1.84           H  
ATOM   1515 1HE  LYS A 109     -10.766 -37.621  71.845  1.00  1.84           H  
ATOM   1516 2HE  LYS A 109     -10.765 -39.190  72.669  1.00  1.84           H  
ATOM   1517 1HZ  LYS A 109     -10.725 -37.374  74.224  1.00  1.84           H  
ATOM   1518 2HZ  LYS A 109      -9.328 -38.243  74.342  1.00  1.84           H  
ATOM   1519 3HZ  LYS A 109      -9.329 -36.782  73.576  1.00  1.84           H  
ATOM   1520  N   MET A 110      -6.157 -41.632  67.864  1.00  1.63           N  
ATOM   1521  CA  MET A 110      -4.934 -41.887  67.126  1.00  1.63           C  
ATOM   1522  C   MET A 110      -5.228 -42.210  65.682  1.00  1.63           C  
ATOM   1523  O   MET A 110      -4.551 -41.707  64.782  1.00  1.63           O  
ATOM   1524  CB  MET A 110      -4.146 -43.032  67.691  1.00  1.63           C  
ATOM   1525  CG  MET A 110      -2.930 -43.312  66.886  1.00  1.63           C  
ATOM   1526  SD  MET A 110      -2.111 -44.720  67.409  1.00  1.63           S  
ATOM   1527  CE  MET A 110      -3.340 -45.917  66.985  1.00  1.63           C  
ATOM   1528  H   MET A 110      -6.404 -42.209  68.678  1.00  1.63           H  
ATOM   1529  HA  MET A 110      -4.320 -40.989  67.152  1.00  1.63           H  
ATOM   1530 1HB  MET A 110      -3.854 -42.815  68.720  1.00  1.63           H  
ATOM   1531 2HB  MET A 110      -4.763 -43.930  67.706  1.00  1.63           H  
ATOM   1532 1HG  MET A 110      -3.190 -43.433  65.835  1.00  1.63           H  
ATOM   1533 2HG  MET A 110      -2.255 -42.484  66.979  1.00  1.63           H  
ATOM   1534 1HE  MET A 110      -2.971 -46.902  67.224  1.00  1.63           H  
ATOM   1535 2HE  MET A 110      -4.260 -45.715  67.538  1.00  1.63           H  
ATOM   1536 3HE  MET A 110      -3.538 -45.865  65.952  1.00  1.63           H  
ATOM   1537  N   VAL A 111      -6.233 -43.062  65.452  1.00  1.46           N  
ATOM   1538  CA  VAL A 111      -6.554 -43.457  64.091  1.00  1.46           C  
ATOM   1539  C   VAL A 111      -6.944 -42.240  63.269  1.00  1.46           C  
ATOM   1540  O   VAL A 111      -6.435 -42.048  62.157  1.00  1.46           O  
ATOM   1541  CB  VAL A 111      -7.690 -44.496  64.072  1.00  1.46           C  
ATOM   1542  CG1 VAL A 111      -8.146 -44.733  62.635  1.00  1.46           C  
ATOM   1543  CG2 VAL A 111      -7.204 -45.812  64.714  1.00  1.46           C  
ATOM   1544  H   VAL A 111      -6.751 -43.453  66.243  1.00  1.46           H  
ATOM   1545  HA  VAL A 111      -5.678 -43.897  63.647  1.00  1.46           H  
ATOM   1546  HB  VAL A 111      -8.546 -44.101  64.634  1.00  1.46           H  
ATOM   1547 1HG1 VAL A 111      -8.970 -45.455  62.632  1.00  1.46           H  
ATOM   1548 2HG1 VAL A 111      -8.493 -43.792  62.208  1.00  1.46           H  
ATOM   1549 3HG1 VAL A 111      -7.317 -45.119  62.052  1.00  1.46           H  
ATOM   1550 1HG2 VAL A 111      -8.021 -46.536  64.711  1.00  1.46           H  
ATOM   1551 2HG2 VAL A 111      -6.373 -46.209  64.152  1.00  1.46           H  
ATOM   1552 3HG2 VAL A 111      -6.892 -45.625  65.738  1.00  1.46           H  
ATOM   1553  N   PHE A 112      -7.796 -41.380  63.829  1.00  1.34           N  
ATOM   1554  CA  PHE A 112      -8.157 -40.159  63.133  1.00  1.34           C  
ATOM   1555  C   PHE A 112      -6.935 -39.305  62.841  1.00  1.34           C  
ATOM   1556  O   PHE A 112      -6.717 -38.893  61.699  1.00  1.34           O  
ATOM   1557  CB  PHE A 112      -9.109 -39.302  63.954  1.00  1.34           C  
ATOM   1558  CG  PHE A 112      -9.395 -37.992  63.276  1.00  1.34           C  
ATOM   1559  CD1 PHE A 112     -10.342 -37.925  62.303  1.00  1.34           C  
ATOM   1560  CD2 PHE A 112      -8.682 -36.833  63.592  1.00  1.34           C  
ATOM   1561  CE1 PHE A 112     -10.613 -36.745  61.660  1.00  1.34           C  
ATOM   1562  CE2 PHE A 112      -8.935 -35.644  62.936  1.00  1.34           C  
ATOM   1563  CZ  PHE A 112      -9.908 -35.600  61.966  1.00  1.34           C  
ATOM   1564  H   PHE A 112      -8.213 -41.579  64.742  1.00  1.34           H  
ATOM   1565  HA  PHE A 112      -8.632 -40.425  62.190  1.00  1.34           H  
ATOM   1566 1HB  PHE A 112     -10.050 -39.834  64.104  1.00  1.34           H  
ATOM   1567 2HB  PHE A 112      -8.680 -39.103  64.936  1.00  1.34           H  
ATOM   1568  HD1 PHE A 112     -10.888 -38.828  62.046  1.00  1.34           H  
ATOM   1569  HD2 PHE A 112      -7.913 -36.875  64.361  1.00  1.34           H  
ATOM   1570  HE1 PHE A 112     -11.387 -36.724  60.896  1.00  1.34           H  
ATOM   1571  HE2 PHE A 112      -8.368 -34.745  63.184  1.00  1.34           H  
ATOM   1572  HZ  PHE A 112     -10.118 -34.667  61.444  1.00  1.34           H  
ATOM   1573  N   LYS A 113      -6.134 -39.040  63.875  1.00  1.25           N  
ATOM   1574  CA  LYS A 113      -4.985 -38.168  63.734  1.00  1.25           C  
ATOM   1575  C   LYS A 113      -3.958 -38.717  62.750  1.00  1.25           C  
ATOM   1576  O   LYS A 113      -3.340 -37.955  62.007  1.00  1.25           O  
ATOM   1577  CB  LYS A 113      -4.355 -37.904  65.096  1.00  1.25           C  
ATOM   1578  CG  LYS A 113      -5.189 -37.022  66.009  1.00  1.25           C  
ATOM   1579  CD  LYS A 113      -4.503 -36.820  67.350  1.00  1.25           C  
ATOM   1580  CE  LYS A 113      -5.342 -35.939  68.270  1.00  1.25           C  
ATOM   1581  NZ  LYS A 113      -4.690 -35.729  69.596  1.00  1.25           N  
ATOM   1582  H   LYS A 113      -6.346 -39.433  64.792  1.00  1.25           H  
ATOM   1583  HA  LYS A 113      -5.341 -37.214  63.353  1.00  1.25           H  
ATOM   1584 1HB  LYS A 113      -4.156 -38.852  65.601  1.00  1.25           H  
ATOM   1585 2HB  LYS A 113      -3.425 -37.392  64.960  1.00  1.25           H  
ATOM   1586 1HG  LYS A 113      -5.339 -36.053  65.533  1.00  1.25           H  
ATOM   1587 2HG  LYS A 113      -6.163 -37.480  66.167  1.00  1.25           H  
ATOM   1588 1HD  LYS A 113      -4.356 -37.794  67.823  1.00  1.25           H  
ATOM   1589 2HD  LYS A 113      -3.528 -36.358  67.197  1.00  1.25           H  
ATOM   1590 1HE  LYS A 113      -5.496 -34.972  67.794  1.00  1.25           H  
ATOM   1591 2HE  LYS A 113      -6.312 -36.415  68.426  1.00  1.25           H  
ATOM   1592 1HZ  LYS A 113      -5.278 -35.144  70.172  1.00  1.25           H  
ATOM   1593 2HZ  LYS A 113      -4.554 -36.621  70.050  1.00  1.25           H  
ATOM   1594 3HZ  LYS A 113      -3.796 -35.279  69.465  1.00  1.25           H  
ATOM   1595  N   THR A 114      -3.788 -40.029  62.711  1.00  1.19           N  
ATOM   1596  CA  THR A 114      -2.831 -40.623  61.804  1.00  1.19           C  
ATOM   1597  C   THR A 114      -3.339 -40.407  60.370  1.00  1.19           C  
ATOM   1598  O   THR A 114      -2.564 -40.050  59.471  1.00  1.19           O  
ATOM   1599  CB  THR A 114      -2.658 -42.110  62.110  1.00  1.19           C  
ATOM   1600  OG1 THR A 114      -2.274 -42.253  63.476  1.00  1.19           O  
ATOM   1601  CG2 THR A 114      -1.530 -42.679  61.269  1.00  1.19           C  
ATOM   1602  H   THR A 114      -4.306 -40.628  63.348  1.00  1.19           H  
ATOM   1603  HA  THR A 114      -1.870 -40.122  61.918  1.00  1.19           H  
ATOM   1604  HB  THR A 114      -3.593 -42.637  61.922  1.00  1.19           H  
ATOM   1605  HG1 THR A 114      -2.994 -41.877  64.033  1.00  1.19           H  
ATOM   1606 1HG2 THR A 114      -1.392 -43.737  61.499  1.00  1.19           H  
ATOM   1607 2HG2 THR A 114      -1.749 -42.566  60.238  1.00  1.19           H  
ATOM   1608 3HG2 THR A 114      -0.615 -42.137  61.494  1.00  1.19           H  
ATOM   1609  N   ALA A 115      -4.658 -40.613  60.160  1.00  1.15           N  
ATOM   1610  CA  ALA A 115      -5.286 -40.423  58.848  1.00  1.15           C  
ATOM   1611  C   ALA A 115      -5.111 -38.980  58.396  1.00  1.15           C  
ATOM   1612  O   ALA A 115      -4.869 -38.724  57.216  1.00  1.15           O  
ATOM   1613  CB  ALA A 115      -6.777 -40.779  58.897  1.00  1.15           C  
ATOM   1614  H   ALA A 115      -5.247 -40.922  60.937  1.00  1.15           H  
ATOM   1615  HA  ALA A 115      -4.785 -41.071  58.131  1.00  1.15           H  
ATOM   1616 1HB  ALA A 115      -7.216 -40.645  57.915  1.00  1.15           H  
ATOM   1617 2HB  ALA A 115      -6.905 -41.811  59.208  1.00  1.15           H  
ATOM   1618 3HB  ALA A 115      -7.283 -40.131  59.605  1.00  1.15           H  
ATOM   1619  N   TRP A 116      -5.179 -38.066  59.371  1.00  1.12           N  
ATOM   1620  CA  TRP A 116      -5.032 -36.618  59.241  1.00  1.12           C  
ATOM   1621  C   TRP A 116      -3.583 -36.262  58.826  1.00  1.12           C  
ATOM   1622  O   TRP A 116      -3.381 -35.368  58.002  1.00  1.12           O  
ATOM   1623  CB  TRP A 116      -5.536 -36.028  60.573  1.00  1.12           C  
ATOM   1624  CG  TRP A 116      -5.743 -34.587  60.774  1.00  1.12           C  
ATOM   1625  CD1 TRP A 116      -5.239 -33.830  61.785  1.00  1.12           C  
ATOM   1626  CD2 TRP A 116      -6.525 -33.712  59.968  1.00  1.12           C  
ATOM   1627  NE1 TRP A 116      -5.686 -32.539  61.669  1.00  1.12           N  
ATOM   1628  CE2 TRP A 116      -6.474 -32.451  60.555  1.00  1.12           C  
ATOM   1629  CE3 TRP A 116      -7.244 -33.895  58.832  1.00  1.12           C  
ATOM   1630  CZ2 TRP A 116      -7.144 -31.368  60.016  1.00  1.12           C  
ATOM   1631  CZ3 TRP A 116      -7.924 -32.827  58.274  1.00  1.12           C  
ATOM   1632  CH2 TRP A 116      -7.878 -31.590  58.850  1.00  1.12           C  
ATOM   1633  H   TRP A 116      -5.413 -38.409  60.302  1.00  1.12           H  
ATOM   1634  HA  TRP A 116      -5.702 -36.276  58.452  1.00  1.12           H  
ATOM   1635 1HB  TRP A 116      -6.472 -36.521  60.834  1.00  1.12           H  
ATOM   1636 2HB  TRP A 116      -4.839 -36.294  61.318  1.00  1.12           H  
ATOM   1637  HD1 TRP A 116      -4.592 -34.202  62.579  1.00  1.12           H  
ATOM   1638  HE1 TRP A 116      -5.464 -31.776  62.296  1.00  1.12           H  
ATOM   1639  HE3 TRP A 116      -7.257 -34.875  58.392  1.00  1.12           H  
ATOM   1640  HZ2 TRP A 116      -7.108 -30.377  60.471  1.00  1.12           H  
ATOM   1641  HZ3 TRP A 116      -8.495 -33.002  57.362  1.00  1.12           H  
ATOM   1642  HH2 TRP A 116      -8.421 -30.767  58.388  1.00  1.12           H  
ATOM   1643  N   VAL A 117      -2.566 -36.980  59.348  1.00  1.10           N  
ATOM   1644  CA  VAL A 117      -1.181 -36.728  58.904  1.00  1.10           C  
ATOM   1645  C   VAL A 117      -1.080 -37.064  57.422  1.00  1.10           C  
ATOM   1646  O   VAL A 117      -0.524 -36.294  56.625  1.00  1.10           O  
ATOM   1647  CB  VAL A 117      -0.141 -37.635  59.619  1.00  1.10           C  
ATOM   1648  CG1 VAL A 117       1.242 -37.450  58.977  1.00  1.10           C  
ATOM   1649  CG2 VAL A 117      -0.070 -37.334  61.087  1.00  1.10           C  
ATOM   1650  H   VAL A 117      -2.764 -37.677  60.067  1.00  1.10           H  
ATOM   1651  HA  VAL A 117      -0.926 -35.683  59.046  1.00  1.10           H  
ATOM   1652  HB  VAL A 117      -0.431 -38.675  59.482  1.00  1.10           H  
ATOM   1653 1HG1 VAL A 117       1.956 -38.115  59.457  1.00  1.10           H  
ATOM   1654 2HG1 VAL A 117       1.168 -37.700  57.926  1.00  1.10           H  
ATOM   1655 3HG1 VAL A 117       1.575 -36.418  59.088  1.00  1.10           H  
ATOM   1656 1HG2 VAL A 117       0.658 -37.996  61.546  1.00  1.10           H  
ATOM   1657 2HG2 VAL A 117       0.224 -36.329  61.242  1.00  1.10           H  
ATOM   1658 3HG2 VAL A 117      -1.036 -37.494  61.535  1.00  1.10           H  
ATOM   1659  N   GLY A 118      -1.625 -38.233  57.073  1.00  1.09           N  
ATOM   1660  CA  GLY A 118      -1.626 -38.743  55.711  1.00  1.09           C  
ATOM   1661  C   GLY A 118      -2.344 -37.812  54.744  1.00  1.09           C  
ATOM   1662  O   GLY A 118      -1.780 -37.415  53.715  1.00  1.09           O  
ATOM   1663  H   GLY A 118      -2.060 -38.798  57.807  1.00  1.09           H  
ATOM   1664 1HA  GLY A 118      -0.599 -38.897  55.380  1.00  1.09           H  
ATOM   1665 2HA  GLY A 118      -2.114 -39.717  55.702  1.00  1.09           H  
ATOM   1666  N   SER A 119      -3.597 -37.475  55.059  1.00  1.08           N  
ATOM   1667  CA  SER A 119      -4.372 -36.628  54.172  1.00  1.08           C  
ATOM   1668  C   SER A 119      -3.774 -35.258  54.040  1.00  1.08           C  
ATOM   1669  O   SER A 119      -3.764 -34.699  52.945  1.00  1.08           O  
ATOM   1670  CB  SER A 119      -5.747 -36.413  54.705  1.00  1.08           C  
ATOM   1671  OG  SER A 119      -5.744 -35.567  55.813  1.00  1.08           O  
ATOM   1672  H   SER A 119      -4.013 -37.827  55.916  1.00  1.08           H  
ATOM   1673  HA  SER A 119      -4.421 -37.090  53.187  1.00  1.08           H  
ATOM   1674 1HB  SER A 119      -6.352 -36.001  53.942  1.00  1.08           H  
ATOM   1675 2HB  SER A 119      -6.160 -37.337  54.973  1.00  1.08           H  
ATOM   1676  HG  SER A 119      -6.576 -35.064  55.726  1.00  1.08           H  
ATOM   1677  N   LEU A 120      -3.175 -34.748  55.119  1.00  1.06           N  
ATOM   1678  CA  LEU A 120      -2.566 -33.451  55.031  1.00  1.06           C  
ATOM   1679  C   LEU A 120      -1.407 -33.515  54.092  1.00  1.06           C  
ATOM   1680  O   LEU A 120      -1.183 -32.582  53.332  1.00  1.06           O  
ATOM   1681  CB  LEU A 120      -2.068 -32.890  56.345  1.00  1.06           C  
ATOM   1682  CG  LEU A 120      -1.552 -31.470  56.142  1.00  1.06           C  
ATOM   1683  CD1 LEU A 120      -2.720 -30.622  55.623  1.00  1.06           C  
ATOM   1684  CD2 LEU A 120      -1.023 -30.901  57.369  1.00  1.06           C  
ATOM   1685  H   LEU A 120      -3.212 -35.226  56.020  1.00  1.06           H  
ATOM   1686  HA  LEU A 120      -3.300 -32.759  54.625  1.00  1.06           H  
ATOM   1687 1HB  LEU A 120      -2.887 -32.875  57.054  1.00  1.06           H  
ATOM   1688 2HB  LEU A 120      -1.267 -33.523  56.733  1.00  1.06           H  
ATOM   1689  HG  LEU A 120      -0.757 -31.482  55.393  1.00  1.06           H  
ATOM   1690 1HD1 LEU A 120      -2.391 -29.600  55.453  1.00  1.06           H  
ATOM   1691 2HD1 LEU A 120      -3.094 -31.039  54.687  1.00  1.06           H  
ATOM   1692 3HD1 LEU A 120      -3.519 -30.620  56.365  1.00  1.06           H  
ATOM   1693 1HD2 LEU A 120      -0.706 -29.909  57.155  1.00  1.06           H  
ATOM   1694 2HD2 LEU A 120      -1.781 -30.866  58.062  1.00  1.06           H  
ATOM   1695 3HD2 LEU A 120      -0.197 -31.488  57.752  1.00  1.06           H  
ATOM   1696  N   SER A 121      -0.653 -34.613  54.114  1.00  1.05           N  
ATOM   1697  CA  SER A 121       0.483 -34.672  53.226  1.00  1.05           C  
ATOM   1698  C   SER A 121      -0.030 -34.464  51.791  1.00  1.05           C  
ATOM   1699  O   SER A 121       0.468 -33.599  51.070  1.00  1.05           O  
ATOM   1700  CB  SER A 121       1.207 -35.996  53.378  1.00  1.05           C  
ATOM   1701  OG  SER A 121       2.366 -36.035  52.592  1.00  1.05           O  
ATOM   1702  H   SER A 121      -0.840 -35.371  54.774  1.00  1.05           H  
ATOM   1703  HA  SER A 121       1.158 -33.869  53.483  1.00  1.05           H  
ATOM   1704 1HB  SER A 121       1.458 -36.164  54.425  1.00  1.05           H  
ATOM   1705 2HB  SER A 121       0.545 -36.800  53.071  1.00  1.05           H  
ATOM   1706  HG  SER A 121       3.030 -35.563  53.109  1.00  1.05           H  
ATOM   1707  N   MET A 122      -1.077 -35.188  51.381  1.00  1.03           N  
ATOM   1708  CA  MET A 122      -1.592 -34.920  50.031  1.00  1.03           C  
ATOM   1709  C   MET A 122      -2.197 -33.534  49.888  1.00  1.03           C  
ATOM   1710  O   MET A 122      -2.088 -32.886  48.840  1.00  1.03           O  
ATOM   1711  CB  MET A 122      -2.636 -35.918  49.603  1.00  1.03           C  
ATOM   1712  CG  MET A 122      -2.127 -37.235  49.264  1.00  1.03           C  
ATOM   1713  SD  MET A 122      -0.901 -37.102  47.974  1.00  1.03           S  
ATOM   1714  CE  MET A 122      -1.717 -36.462  46.550  1.00  1.03           C  
ATOM   1715  H   MET A 122      -1.478 -35.899  52.003  1.00  1.03           H  
ATOM   1716  HA  MET A 122      -0.760 -34.984  49.336  1.00  1.03           H  
ATOM   1717 1HB  MET A 122      -3.385 -36.030  50.393  1.00  1.03           H  
ATOM   1718 2HB  MET A 122      -3.124 -35.511  48.733  1.00  1.03           H  
ATOM   1719 1HG  MET A 122      -1.664 -37.678  50.144  1.00  1.03           H  
ATOM   1720 2HG  MET A 122      -2.927 -37.884  48.929  1.00  1.03           H  
ATOM   1721 1HE  MET A 122      -0.992 -36.356  45.740  1.00  1.03           H  
ATOM   1722 2HE  MET A 122      -2.497 -37.147  46.241  1.00  1.03           H  
ATOM   1723 3HE  MET A 122      -2.147 -35.484  46.782  1.00  1.03           H  
ATOM   1724  N   GLY A 123      -2.796 -33.060  50.968  1.00  1.02           N  
ATOM   1725  CA  GLY A 123      -3.429 -31.764  51.023  1.00  1.02           C  
ATOM   1726  C   GLY A 123      -2.432 -30.694  50.653  1.00  1.02           C  
ATOM   1727  O   GLY A 123      -2.670 -29.919  49.734  1.00  1.02           O  
ATOM   1728  H   GLY A 123      -2.852 -33.642  51.795  1.00  1.02           H  
ATOM   1729 1HA  GLY A 123      -4.292 -31.734  50.358  1.00  1.02           H  
ATOM   1730 2HA  GLY A 123      -3.783 -31.597  52.039  1.00  1.02           H  
ATOM   1731  N   MET A 124      -1.307 -30.657  51.357  1.00  1.00           N  
ATOM   1732  CA  MET A 124      -0.283 -29.656  51.125  1.00  1.00           C  
ATOM   1733  C   MET A 124       0.449 -29.847  49.794  1.00  1.00           C  
ATOM   1734  O   MET A 124       0.847 -28.854  49.175  1.00  1.00           O  
ATOM   1735  CB  MET A 124       0.635 -29.583  52.328  1.00  1.00           C  
ATOM   1736  CG  MET A 124      -0.096 -29.036  53.526  1.00  1.00           C  
ATOM   1737  SD  MET A 124      -0.892 -27.455  53.227  1.00  1.00           S  
ATOM   1738  CE  MET A 124       0.510 -26.388  53.132  1.00  1.00           C  
ATOM   1739  H   MET A 124      -1.179 -31.346  52.088  1.00  1.00           H  
ATOM   1740  HA  MET A 124      -0.772 -28.701  51.086  1.00  1.00           H  
ATOM   1741 1HB  MET A 124       0.924 -30.584  52.606  1.00  1.00           H  
ATOM   1742 2HB  MET A 124       1.534 -29.000  52.115  1.00  1.00           H  
ATOM   1743 1HG  MET A 124      -0.847 -29.755  53.770  1.00  1.00           H  
ATOM   1744 2HG  MET A 124       0.558 -28.933  54.362  1.00  1.00           H  
ATOM   1745 1HE  MET A 124       0.188 -25.371  52.915  1.00  1.00           H  
ATOM   1746 2HE  MET A 124       1.030 -26.397  54.072  1.00  1.00           H  
ATOM   1747 3HE  MET A 124       1.166 -26.738  52.364  1.00  1.00           H  
ATOM   1748  N   ILE A 125       0.552 -31.090  49.283  1.00  1.00           N  
ATOM   1749  CA  ILE A 125       1.194 -31.248  47.977  1.00  1.00           C  
ATOM   1750  C   ILE A 125       0.391 -30.511  46.930  1.00  1.00           C  
ATOM   1751  O   ILE A 125       0.913 -29.718  46.139  1.00  1.00           O  
ATOM   1752  CB  ILE A 125       1.317 -32.726  47.525  1.00  1.00           C  
ATOM   1753  CG1 ILE A 125       2.291 -33.418  48.399  1.00  1.00           C  
ATOM   1754  CG2 ILE A 125       1.784 -32.826  46.062  1.00  1.00           C  
ATOM   1755  CD1 ILE A 125       2.333 -34.894  48.277  1.00  1.00           C  
ATOM   1756  H   ILE A 125       0.241 -31.909  49.811  1.00  1.00           H  
ATOM   1757  HA  ILE A 125       2.191 -30.838  48.040  1.00  1.00           H  
ATOM   1758  HB  ILE A 125       0.347 -33.215  47.637  1.00  1.00           H  
ATOM   1759 1HG1 ILE A 125       3.247 -33.019  48.166  1.00  1.00           H  
ATOM   1760 2HG1 ILE A 125       2.072 -33.178  49.399  1.00  1.00           H  
ATOM   1761 1HG2 ILE A 125       1.856 -33.875  45.777  1.00  1.00           H  
ATOM   1762 2HG2 ILE A 125       1.084 -32.327  45.417  1.00  1.00           H  
ATOM   1763 3HG2 ILE A 125       2.755 -32.362  45.967  1.00  1.00           H  
ATOM   1764 1HD1 ILE A 125       3.091 -35.280  48.955  1.00  1.00           H  
ATOM   1765 2HD1 ILE A 125       1.374 -35.303  48.539  1.00  1.00           H  
ATOM   1766 3HD1 ILE A 125       2.581 -35.170  47.260  1.00  1.00           H  
ATOM   1767  N   PHE A 126      -0.913 -30.741  46.949  1.00  1.00           N  
ATOM   1768  CA  PHE A 126      -1.785 -30.095  45.992  1.00  1.00           C  
ATOM   1769  C   PHE A 126      -2.036 -28.608  46.322  1.00  1.00           C  
ATOM   1770  O   PHE A 126      -1.965 -27.755  45.440  1.00  1.00           O  
ATOM   1771  CB  PHE A 126      -3.068 -30.901  45.867  1.00  1.00           C  
ATOM   1772  CG  PHE A 126      -2.881 -32.195  45.139  1.00  1.00           C  
ATOM   1773  CD1 PHE A 126      -1.692 -32.476  44.484  1.00  1.00           C  
ATOM   1774  CD2 PHE A 126      -3.898 -33.112  45.073  1.00  1.00           C  
ATOM   1775  CE1 PHE A 126      -1.522 -33.660  43.788  1.00  1.00           C  
ATOM   1776  CE2 PHE A 126      -3.742 -34.297  44.380  1.00  1.00           C  
ATOM   1777  CZ  PHE A 126      -2.553 -34.573  43.735  1.00  1.00           C  
ATOM   1778  H   PHE A 126      -1.302 -31.397  47.633  1.00  1.00           H  
ATOM   1779  HA  PHE A 126      -1.297 -30.135  45.022  1.00  1.00           H  
ATOM   1780 1HB  PHE A 126      -3.446 -31.125  46.867  1.00  1.00           H  
ATOM   1781 2HB  PHE A 126      -3.802 -30.349  45.365  1.00  1.00           H  
ATOM   1782  HD1 PHE A 126      -0.891 -31.748  44.516  1.00  1.00           H  
ATOM   1783  HD2 PHE A 126      -4.836 -32.884  45.570  1.00  1.00           H  
ATOM   1784  HE1 PHE A 126      -0.578 -33.865  43.279  1.00  1.00           H  
ATOM   1785  HE2 PHE A 126      -4.556 -35.010  44.338  1.00  1.00           H  
ATOM   1786  HZ  PHE A 126      -2.430 -35.505  43.187  1.00  1.00           H  
ATOM   1787  N   PHE A 127      -2.241 -28.279  47.599  1.00  1.01           N  
ATOM   1788  CA  PHE A 127      -2.517 -26.912  48.067  1.00  1.01           C  
ATOM   1789  C   PHE A 127      -1.470 -25.939  47.636  1.00  1.01           C  
ATOM   1790  O   PHE A 127      -1.769 -24.815  47.244  1.00  1.01           O  
ATOM   1791  CB  PHE A 127      -2.595 -26.811  49.581  1.00  1.01           C  
ATOM   1792  CG  PHE A 127      -2.758 -25.427  50.081  1.00  1.01           C  
ATOM   1793  CD1 PHE A 127      -3.985 -24.804  50.095  1.00  1.01           C  
ATOM   1794  CD2 PHE A 127      -1.648 -24.733  50.539  1.00  1.01           C  
ATOM   1795  CE1 PHE A 127      -4.103 -23.505  50.561  1.00  1.01           C  
ATOM   1796  CE2 PHE A 127      -1.751 -23.449  51.001  1.00  1.01           C  
ATOM   1797  CZ  PHE A 127      -2.983 -22.827  51.014  1.00  1.01           C  
ATOM   1798  H   PHE A 127      -2.250 -29.010  48.294  1.00  1.01           H  
ATOM   1799  HA  PHE A 127      -3.474 -26.595  47.651  1.00  1.01           H  
ATOM   1800 1HB  PHE A 127      -3.405 -27.418  49.966  1.00  1.01           H  
ATOM   1801 2HB  PHE A 127      -1.687 -27.176  49.980  1.00  1.01           H  
ATOM   1802  HD1 PHE A 127      -4.862 -25.348  49.732  1.00  1.01           H  
ATOM   1803  HD2 PHE A 127      -0.682 -25.227  50.525  1.00  1.01           H  
ATOM   1804  HE1 PHE A 127      -5.078 -23.017  50.569  1.00  1.01           H  
ATOM   1805  HE2 PHE A 127      -0.865 -22.922  51.354  1.00  1.01           H  
ATOM   1806  HZ  PHE A 127      -3.074 -21.805  51.379  1.00  1.01           H  
ATOM   1807  N   CYS A 128      -0.218 -26.335  47.783  1.00  1.03           N  
ATOM   1808  CA  CYS A 128       0.882 -25.468  47.462  1.00  1.03           C  
ATOM   1809  C   CYS A 128       1.141 -25.342  45.969  1.00  1.03           C  
ATOM   1810  O   CYS A 128       1.905 -24.477  45.550  1.00  1.03           O  
ATOM   1811  CB  CYS A 128       2.141 -26.006  48.115  1.00  1.03           C  
ATOM   1812  SG  CYS A 128       2.077 -26.007  49.846  1.00  1.03           S  
ATOM   1813  H   CYS A 128      -0.009 -27.269  48.142  1.00  1.03           H  
ATOM   1814  HA  CYS A 128       0.656 -24.485  47.862  1.00  1.03           H  
ATOM   1815 1HB  CYS A 128       2.293 -27.031  47.795  1.00  1.03           H  
ATOM   1816 2HB  CYS A 128       3.002 -25.423  47.799  1.00  1.03           H  
ATOM   1817  HG  CYS A 128       1.379 -27.171  49.903  1.00  1.03           H  
ATOM   1818  N   CYS A 129       0.497 -26.147  45.132  1.00  1.07           N  
ATOM   1819  CA  CYS A 129       0.822 -26.094  43.722  1.00  1.07           C  
ATOM   1820  C   CYS A 129       0.668 -24.725  43.036  1.00  1.07           C  
ATOM   1821  O   CYS A 129       1.537 -24.394  42.243  1.00  1.07           O  
ATOM   1822  CB  CYS A 129       0.086 -27.173  42.968  1.00  1.07           C  
ATOM   1823  SG  CYS A 129       0.738 -28.805  43.326  1.00  1.07           S  
ATOM   1824  H   CYS A 129      -0.209 -26.808  45.458  1.00  1.07           H  
ATOM   1825  HA  CYS A 129       1.871 -26.374  43.643  1.00  1.07           H  
ATOM   1826 1HB  CYS A 129      -0.965 -27.152  43.222  1.00  1.07           H  
ATOM   1827 2HB  CYS A 129       0.189 -27.011  41.911  1.00  1.07           H  
ATOM   1828  HG  CYS A 129       0.455 -28.811  44.648  1.00  1.07           H  
ATOM   1829  N   PRO A 130      -0.385 -23.893  43.234  1.00  1.12           N  
ATOM   1830  CA  PRO A 130      -0.470 -22.575  42.621  1.00  1.12           C  
ATOM   1831  C   PRO A 130       0.611 -21.624  43.163  1.00  1.12           C  
ATOM   1832  O   PRO A 130       0.963 -20.640  42.511  1.00  1.12           O  
ATOM   1833  CB  PRO A 130      -1.901 -22.132  42.948  1.00  1.12           C  
ATOM   1834  CG  PRO A 130      -2.281 -22.916  44.170  1.00  1.12           C  
ATOM   1835  CD  PRO A 130      -1.560 -24.248  44.042  1.00  1.12           C  
ATOM   1836  HA  PRO A 130      -0.358 -22.689  41.536  1.00  1.12           H  
ATOM   1837 1HB  PRO A 130      -1.930 -21.049  43.118  1.00  1.12           H  
ATOM   1838 2HB  PRO A 130      -2.559 -22.335  42.090  1.00  1.12           H  
ATOM   1839 1HG  PRO A 130      -1.981 -22.374  45.082  1.00  1.12           H  
ATOM   1840 2HG  PRO A 130      -3.371 -23.036  44.220  1.00  1.12           H  
ATOM   1841 1HD  PRO A 130      -1.303 -24.493  45.018  1.00  1.12           H  
ATOM   1842 2HD  PRO A 130      -2.164 -25.019  43.577  1.00  1.12           H  
ATOM   1843  N   ILE A 131       1.174 -21.929  44.340  1.00  1.19           N  
ATOM   1844  CA  ILE A 131       2.234 -21.112  44.918  1.00  1.19           C  
ATOM   1845  C   ILE A 131       3.492 -21.474  44.169  1.00  1.19           C  
ATOM   1846  O   ILE A 131       4.278 -20.611  43.766  1.00  1.19           O  
ATOM   1847  CB  ILE A 131       2.427 -21.378  46.424  1.00  1.19           C  
ATOM   1848  CG1 ILE A 131       1.175 -20.955  47.201  1.00  1.19           C  
ATOM   1849  CG2 ILE A 131       3.666 -20.668  46.923  1.00  1.19           C  
ATOM   1850  CD1 ILE A 131       1.175 -21.415  48.653  1.00  1.19           C  
ATOM   1851  H   ILE A 131       0.914 -22.767  44.847  1.00  1.19           H  
ATOM   1852  HA  ILE A 131       2.014 -20.057  44.759  1.00  1.19           H  
ATOM   1853  HB  ILE A 131       2.559 -22.434  46.590  1.00  1.19           H  
ATOM   1854 1HG1 ILE A 131       1.090 -19.870  47.176  1.00  1.19           H  
ATOM   1855 2HG1 ILE A 131       0.299 -21.385  46.709  1.00  1.19           H  
ATOM   1856 1HG2 ILE A 131       3.801 -20.882  47.982  1.00  1.19           H  
ATOM   1857 2HG2 ILE A 131       4.534 -21.023  46.367  1.00  1.19           H  
ATOM   1858 3HG2 ILE A 131       3.554 -19.595  46.780  1.00  1.19           H  
ATOM   1859 1HD1 ILE A 131       0.255 -21.090  49.138  1.00  1.19           H  
ATOM   1860 2HD1 ILE A 131       1.240 -22.492  48.696  1.00  1.19           H  
ATOM   1861 3HD1 ILE A 131       2.030 -20.984  49.169  1.00  1.19           H  
ATOM   1862  N   VAL A 132       3.659 -22.781  43.978  1.00  1.28           N  
ATOM   1863  CA  VAL A 132       4.774 -23.336  43.249  1.00  1.28           C  
ATOM   1864  C   VAL A 132       4.739 -22.869  41.814  1.00  1.28           C  
ATOM   1865  O   VAL A 132       5.779 -22.529  41.266  1.00  1.28           O  
ATOM   1866  CB  VAL A 132       4.748 -24.854  43.272  1.00  1.28           C  
ATOM   1867  CG1 VAL A 132       5.789 -25.378  42.356  1.00  1.28           C  
ATOM   1868  CG2 VAL A 132       4.993 -25.320  44.639  1.00  1.28           C  
ATOM   1869  H   VAL A 132       2.967 -23.419  44.368  1.00  1.28           H  
ATOM   1870  HA  VAL A 132       5.699 -22.997  43.715  1.00  1.28           H  
ATOM   1871  HB  VAL A 132       3.792 -25.207  42.925  1.00  1.28           H  
ATOM   1872 1HG1 VAL A 132       5.760 -26.449  42.379  1.00  1.28           H  
ATOM   1873 2HG1 VAL A 132       5.606 -25.030  41.340  1.00  1.28           H  
ATOM   1874 3HG1 VAL A 132       6.751 -25.031  42.695  1.00  1.28           H  
ATOM   1875 1HG2 VAL A 132       4.981 -26.401  44.668  1.00  1.28           H  
ATOM   1876 2HG2 VAL A 132       5.941 -24.951  44.924  1.00  1.28           H  
ATOM   1877 3HG2 VAL A 132       4.243 -24.939  45.308  1.00  1.28           H  
ATOM   1878  N   SER A 133       3.559 -22.856  41.187  1.00  1.40           N  
ATOM   1879  CA  SER A 133       3.460 -22.382  39.816  1.00  1.40           C  
ATOM   1880  C   SER A 133       3.912 -20.934  39.736  1.00  1.40           C  
ATOM   1881  O   SER A 133       4.674 -20.568  38.845  1.00  1.40           O  
ATOM   1882  CB  SER A 133       2.058 -22.555  39.286  1.00  1.40           C  
ATOM   1883  OG  SER A 133       1.761 -23.917  39.155  1.00  1.40           O  
ATOM   1884  H   SER A 133       2.731 -23.189  41.666  1.00  1.40           H  
ATOM   1885  HA  SER A 133       4.124 -22.983  39.195  1.00  1.40           H  
ATOM   1886 1HB  SER A 133       1.345 -22.079  39.951  1.00  1.40           H  
ATOM   1887 2HB  SER A 133       1.982 -22.066  38.318  1.00  1.40           H  
ATOM   1888  HG  SER A 133       0.996 -23.969  38.556  1.00  1.40           H  
ATOM   1889  N   VAL A 134       3.528 -20.105  40.705  1.00  1.55           N  
ATOM   1890  CA  VAL A 134       4.055 -18.754  40.677  1.00  1.55           C  
ATOM   1891  C   VAL A 134       5.555 -18.722  40.854  1.00  1.55           C  
ATOM   1892  O   VAL A 134       6.255 -18.063  40.085  1.00  1.55           O  
ATOM   1893  CB  VAL A 134       3.440 -17.885  41.757  1.00  1.55           C  
ATOM   1894  CG1 VAL A 134       4.216 -16.581  41.823  1.00  1.55           C  
ATOM   1895  CG2 VAL A 134       2.039 -17.631  41.400  1.00  1.55           C  
ATOM   1896  H   VAL A 134       2.864 -20.391  41.428  1.00  1.55           H  
ATOM   1897  HA  VAL A 134       3.811 -18.316  39.708  1.00  1.55           H  
ATOM   1898  HB  VAL A 134       3.498 -18.377  42.727  1.00  1.55           H  
ATOM   1899 1HG1 VAL A 134       3.784 -15.936  42.582  1.00  1.55           H  
ATOM   1900 2HG1 VAL A 134       5.252 -16.792  42.080  1.00  1.55           H  
ATOM   1901 3HG1 VAL A 134       4.186 -16.093  40.857  1.00  1.55           H  
ATOM   1902 1HG2 VAL A 134       1.584 -16.987  42.138  1.00  1.55           H  
ATOM   1903 2HG2 VAL A 134       2.033 -17.159  40.443  1.00  1.55           H  
ATOM   1904 3HG2 VAL A 134       1.491 -18.561  41.341  1.00  1.55           H  
ATOM   1905  N   PHE A 135       6.061 -19.465  41.834  1.00  1.71           N  
ATOM   1906  CA  PHE A 135       7.487 -19.483  42.081  1.00  1.71           C  
ATOM   1907  C   PHE A 135       8.178 -19.882  40.773  1.00  1.71           C  
ATOM   1908  O   PHE A 135       9.113 -19.218  40.339  1.00  1.71           O  
ATOM   1909  CB  PHE A 135       7.826 -20.474  43.204  1.00  1.71           C  
ATOM   1910  CG  PHE A 135       9.257 -20.461  43.696  1.00  1.71           C  
ATOM   1911  CD1 PHE A 135       9.644 -19.647  44.752  1.00  1.71           C  
ATOM   1912  CD2 PHE A 135      10.199 -21.224  43.102  1.00  1.71           C  
ATOM   1913  CE1 PHE A 135      10.959 -19.639  45.191  1.00  1.71           C  
ATOM   1914  CE2 PHE A 135      11.518 -21.229  43.522  1.00  1.71           C  
ATOM   1915  CZ  PHE A 135      11.896 -20.436  44.572  1.00  1.71           C  
ATOM   1916  H   PHE A 135       5.436 -20.000  42.436  1.00  1.71           H  
ATOM   1917  HA  PHE A 135       7.811 -18.483  42.368  1.00  1.71           H  
ATOM   1918 1HB  PHE A 135       7.172 -20.285  44.055  1.00  1.71           H  
ATOM   1919 2HB  PHE A 135       7.607 -21.485  42.860  1.00  1.71           H  
ATOM   1920  HD1 PHE A 135       8.901 -19.015  45.240  1.00  1.71           H  
ATOM   1921  HD2 PHE A 135       9.880 -21.822  42.287  1.00  1.71           H  
ATOM   1922  HE1 PHE A 135      11.252 -19.000  46.024  1.00  1.71           H  
ATOM   1923  HE2 PHE A 135      12.254 -21.854  43.019  1.00  1.71           H  
ATOM   1924  HZ  PHE A 135      12.927 -20.432  44.910  1.00  1.71           H  
ATOM   1925  N   THR A 136       7.666 -20.927  40.120  1.00  1.88           N  
ATOM   1926  CA  THR A 136       8.205 -21.462  38.878  1.00  1.88           C  
ATOM   1927  C   THR A 136       8.270 -20.404  37.790  1.00  1.88           C  
ATOM   1928  O   THR A 136       9.327 -20.159  37.197  1.00  1.88           O  
ATOM   1929  CB  THR A 136       7.289 -22.594  38.355  1.00  1.88           C  
ATOM   1930  OG1 THR A 136       7.207 -23.629  39.324  1.00  1.88           O  
ATOM   1931  CG2 THR A 136       7.818 -23.147  37.133  1.00  1.88           C  
ATOM   1932  H   THR A 136       6.873 -21.400  40.524  1.00  1.88           H  
ATOM   1933  HA  THR A 136       9.208 -21.843  39.061  1.00  1.88           H  
ATOM   1934  HB  THR A 136       6.305 -22.209  38.160  1.00  1.88           H  
ATOM   1935  HG1 THR A 136       6.813 -23.251  40.138  1.00  1.88           H  
ATOM   1936 1HG2 THR A 136       7.165 -23.947  36.784  1.00  1.88           H  
ATOM   1937 2HG2 THR A 136       7.883 -22.369  36.373  1.00  1.88           H  
ATOM   1938 3HG2 THR A 136       8.795 -23.531  37.349  1.00  1.88           H  
ATOM   1939  N   ASP A 137       7.157 -19.702  37.579  1.00  1.99           N  
ATOM   1940  CA  ASP A 137       7.089 -18.666  36.561  1.00  1.99           C  
ATOM   1941  C   ASP A 137       8.083 -17.534  36.824  1.00  1.99           C  
ATOM   1942  O   ASP A 137       8.582 -16.910  35.882  1.00  1.99           O  
ATOM   1943  CB  ASP A 137       5.678 -18.071  36.465  1.00  1.99           C  
ATOM   1944  CG  ASP A 137       4.617 -19.015  35.842  1.00  1.99           C  
ATOM   1945  OD1 ASP A 137       4.961 -20.056  35.287  1.00  1.99           O  
ATOM   1946  OD2 ASP A 137       3.453 -18.652  35.883  1.00  1.99           O  
ATOM   1947  H   ASP A 137       6.319 -19.925  38.120  1.00  1.99           H  
ATOM   1948  HA  ASP A 137       7.336 -19.119  35.601  1.00  1.99           H  
ATOM   1949 1HB  ASP A 137       5.348 -17.807  37.477  1.00  1.99           H  
ATOM   1950 2HB  ASP A 137       5.717 -17.151  35.888  1.00  1.99           H  
ATOM   1951  N   LEU A 138       8.360 -17.259  38.099  1.00  2.01           N  
ATOM   1952  CA  LEU A 138       9.252 -16.169  38.459  1.00  2.01           C  
ATOM   1953  C   LEU A 138      10.729 -16.558  38.620  1.00  2.01           C  
ATOM   1954  O   LEU A 138      11.610 -15.726  38.392  1.00  2.01           O  
ATOM   1955  CB  LEU A 138       8.785 -15.559  39.776  1.00  2.01           C  
ATOM   1956  CG  LEU A 138       7.358 -14.994  39.791  1.00  2.01           C  
ATOM   1957  CD1 LEU A 138       7.093 -14.423  41.173  1.00  2.01           C  
ATOM   1958  CD2 LEU A 138       7.183 -14.008  38.681  1.00  2.01           C  
ATOM   1959  H   LEU A 138       7.898 -17.791  38.840  1.00  2.01           H  
ATOM   1960  HA  LEU A 138       9.185 -15.413  37.679  1.00  2.01           H  
ATOM   1961 1HB  LEU A 138       8.818 -16.346  40.527  1.00  2.01           H  
ATOM   1962 2HB  LEU A 138       9.479 -14.772  40.068  1.00  2.01           H  
ATOM   1963  HG  LEU A 138       6.651 -15.786  39.635  1.00  2.01           H  
ATOM   1964 1HD1 LEU A 138       6.082 -14.039  41.224  1.00  2.01           H  
ATOM   1965 2HD1 LEU A 138       7.222 -15.210  41.917  1.00  2.01           H  
ATOM   1966 3HD1 LEU A 138       7.797 -13.617  41.373  1.00  2.01           H  
ATOM   1967 1HD2 LEU A 138       6.172 -13.612  38.689  1.00  2.01           H  
ATOM   1968 2HD2 LEU A 138       7.879 -13.220  38.806  1.00  2.01           H  
ATOM   1969 3HD2 LEU A 138       7.370 -14.503  37.726  1.00  2.01           H  
ATOM   1970  N   PHE A 139      11.011 -17.790  39.044  1.00  1.94           N  
ATOM   1971  CA  PHE A 139      12.385 -18.194  39.334  1.00  1.94           C  
ATOM   1972  C   PHE A 139      12.968 -19.299  38.437  1.00  1.94           C  
ATOM   1973  O   PHE A 139      14.197 -19.428  38.349  1.00  1.94           O  
ATOM   1974  CB  PHE A 139      12.478 -18.596  40.801  1.00  1.94           C  
ATOM   1975  CG  PHE A 139      12.080 -17.455  41.702  1.00  1.94           C  
ATOM   1976  CD1 PHE A 139      10.875 -17.478  42.343  1.00  1.94           C  
ATOM   1977  CD2 PHE A 139      12.888 -16.349  41.871  1.00  1.94           C  
ATOM   1978  CE1 PHE A 139      10.457 -16.453  43.147  1.00  1.94           C  
ATOM   1979  CE2 PHE A 139      12.481 -15.302  42.680  1.00  1.94           C  
ATOM   1980  CZ  PHE A 139      11.258 -15.359  43.320  1.00  1.94           C  
ATOM   1981  H   PHE A 139      10.254 -18.439  39.224  1.00  1.94           H  
ATOM   1982  HA  PHE A 139      13.014 -17.315  39.207  1.00  1.94           H  
ATOM   1983 1HB  PHE A 139      11.808 -19.437  40.993  1.00  1.94           H  
ATOM   1984 2HB  PHE A 139      13.487 -18.905  41.045  1.00  1.94           H  
ATOM   1985  HD1 PHE A 139      10.250 -18.331  42.204  1.00  1.94           H  
ATOM   1986  HD2 PHE A 139      13.850 -16.302  41.359  1.00  1.94           H  
ATOM   1987  HE1 PHE A 139       9.487 -16.513  43.642  1.00  1.94           H  
ATOM   1988  HE2 PHE A 139      13.122 -14.431  42.810  1.00  1.94           H  
ATOM   1989  HZ  PHE A 139      10.934 -14.537  43.955  1.00  1.94           H  
ATOM   1990  N   GLY A 140      12.122 -20.068  37.739  1.00  1.81           N  
ATOM   1991  CA  GLY A 140      12.567 -21.173  36.892  1.00  1.81           C  
ATOM   1992  C   GLY A 140      12.274 -22.555  37.484  1.00  1.81           C  
ATOM   1993  O   GLY A 140      12.448 -22.793  38.689  1.00  1.81           O  
ATOM   1994  H   GLY A 140      11.117 -19.917  37.789  1.00  1.81           H  
ATOM   1995 1HA  GLY A 140      12.069 -21.088  35.924  1.00  1.81           H  
ATOM   1996 2HA  GLY A 140      13.634 -21.079  36.702  1.00  1.81           H  
ATOM   1997  N   CYS A 141      11.873 -23.484  36.609  1.00  1.62           N  
ATOM   1998  CA  CYS A 141      11.502 -24.841  37.011  1.00  1.62           C  
ATOM   1999  C   CYS A 141      12.639 -25.619  37.665  1.00  1.62           C  
ATOM   2000  O   CYS A 141      12.416 -26.402  38.589  1.00  1.62           O  
ATOM   2001  CB  CYS A 141      11.041 -25.642  35.796  1.00  1.62           C  
ATOM   2002  SG  CYS A 141       9.462 -25.141  35.065  1.00  1.62           S  
ATOM   2003  H   CYS A 141      11.779 -23.223  35.637  1.00  1.62           H  
ATOM   2004  HA  CYS A 141      10.685 -24.769  37.725  1.00  1.62           H  
ATOM   2005 1HB  CYS A 141      11.801 -25.590  35.019  1.00  1.62           H  
ATOM   2006 2HB  CYS A 141      10.951 -26.693  36.080  1.00  1.62           H  
ATOM   2007  HG  CYS A 141       9.355 -26.184  34.242  1.00  1.62           H  
ATOM   2008  N   ARG A 142      13.862 -25.422  37.176  1.00  1.42           N  
ATOM   2009  CA  ARG A 142      15.013 -26.134  37.727  1.00  1.42           C  
ATOM   2010  C   ARG A 142      15.174 -25.823  39.209  1.00  1.42           C  
ATOM   2011  O   ARG A 142      15.136 -26.714  40.061  1.00  1.42           O  
ATOM   2012  CB  ARG A 142      16.264 -25.735  36.953  1.00  1.42           C  
ATOM   2013  CG  ARG A 142      17.574 -26.402  37.354  1.00  1.42           C  
ATOM   2014  CD  ARG A 142      18.680 -25.972  36.444  1.00  1.42           C  
ATOM   2015  NE  ARG A 142      19.938 -26.657  36.715  1.00  1.42           N  
ATOM   2016  CZ  ARG A 142      20.930 -26.209  37.485  1.00  1.42           C  
ATOM   2017  NH1 ARG A 142      20.868 -25.036  38.076  1.00  1.42           N  
ATOM   2018  NH2 ARG A 142      21.977 -26.984  37.622  1.00  1.42           N  
ATOM   2019  H   ARG A 142      13.990 -24.770  36.417  1.00  1.42           H  
ATOM   2020  HA  ARG A 142      14.857 -27.204  37.619  1.00  1.42           H  
ATOM   2021 1HB  ARG A 142      16.112 -25.960  35.896  1.00  1.42           H  
ATOM   2022 2HB  ARG A 142      16.411 -24.661  37.032  1.00  1.42           H  
ATOM   2023 1HG  ARG A 142      17.831 -26.157  38.383  1.00  1.42           H  
ATOM   2024 2HG  ARG A 142      17.476 -27.473  37.247  1.00  1.42           H  
ATOM   2025 1HD  ARG A 142      18.402 -26.161  35.419  1.00  1.42           H  
ATOM   2026 2HD  ARG A 142      18.847 -24.904  36.572  1.00  1.42           H  
ATOM   2027  HE  ARG A 142      20.074 -27.596  36.326  1.00  1.42           H  
ATOM   2028 1HH1 ARG A 142      20.054 -24.453  37.953  1.00  1.42           H  
ATOM   2029 2HH1 ARG A 142      21.636 -24.718  38.650  1.00  1.42           H  
ATOM   2030 1HH2 ARG A 142      21.962 -27.896  37.141  1.00  1.42           H  
ATOM   2031 2HH2 ARG A 142      22.763 -26.698  38.187  1.00  1.42           H  
ATOM   2032  N   LYS A 143      15.275 -24.534  39.536  1.00  1.24           N  
ATOM   2033  CA  LYS A 143      15.438 -24.150  40.928  1.00  1.24           C  
ATOM   2034  C   LYS A 143      14.266 -24.608  41.761  1.00  1.24           C  
ATOM   2035  O   LYS A 143      14.444 -25.122  42.864  1.00  1.24           O  
ATOM   2036  CB  LYS A 143      15.602 -22.638  41.086  1.00  1.24           C  
ATOM   2037  CG  LYS A 143      15.809 -22.210  42.547  1.00  1.24           C  
ATOM   2038  CD  LYS A 143      16.076 -20.719  42.687  1.00  1.24           C  
ATOM   2039  CE  LYS A 143      16.288 -20.338  44.152  1.00  1.24           C  
ATOM   2040  NZ  LYS A 143      16.628 -18.897  44.313  1.00  1.24           N  
ATOM   2041  H   LYS A 143      15.254 -23.823  38.820  1.00  1.24           H  
ATOM   2042  HA  LYS A 143      16.333 -24.637  41.316  1.00  1.24           H  
ATOM   2043 1HB  LYS A 143      16.459 -22.297  40.504  1.00  1.24           H  
ATOM   2044 2HB  LYS A 143      14.714 -22.128  40.698  1.00  1.24           H  
ATOM   2045 1HG  LYS A 143      14.908 -22.454  43.111  1.00  1.24           H  
ATOM   2046 2HG  LYS A 143      16.643 -22.766  42.975  1.00  1.24           H  
ATOM   2047 1HD  LYS A 143      16.961 -20.446  42.110  1.00  1.24           H  
ATOM   2048 2HD  LYS A 143      15.224 -20.163  42.299  1.00  1.24           H  
ATOM   2049 1HE  LYS A 143      15.377 -20.550  44.709  1.00  1.24           H  
ATOM   2050 2HE  LYS A 143      17.099 -20.939  44.563  1.00  1.24           H  
ATOM   2051 1HZ  LYS A 143      16.760 -18.688  45.293  1.00  1.24           H  
ATOM   2052 2HZ  LYS A 143      17.481 -18.695  43.809  1.00  1.24           H  
ATOM   2053 3HZ  LYS A 143      15.878 -18.328  43.947  1.00  1.24           H  
ATOM   2054  N   THR A 144      13.063 -24.421  41.235  1.00  1.10           N  
ATOM   2055  CA  THR A 144      11.865 -24.744  41.975  1.00  1.10           C  
ATOM   2056  C   THR A 144      11.881 -26.207  42.408  1.00  1.10           C  
ATOM   2057  O   THR A 144      11.642 -26.518  43.581  1.00  1.10           O  
ATOM   2058  CB  THR A 144      10.653 -24.477  41.087  1.00  1.10           C  
ATOM   2059  OG1 THR A 144      10.693 -23.125  40.644  1.00  1.10           O  
ATOM   2060  CG2 THR A 144       9.385 -24.677  41.862  1.00  1.10           C  
ATOM   2061  H   THR A 144      12.965 -24.007  40.306  1.00  1.10           H  
ATOM   2062  HA  THR A 144      11.816 -24.124  42.866  1.00  1.10           H  
ATOM   2063  HB  THR A 144      10.673 -25.143  40.228  1.00  1.10           H  
ATOM   2064  HG1 THR A 144      11.502 -22.981  40.105  1.00  1.10           H  
ATOM   2065 1HG2 THR A 144       8.548 -24.468  41.226  1.00  1.10           H  
ATOM   2066 2HG2 THR A 144       9.326 -25.705  42.223  1.00  1.10           H  
ATOM   2067 3HG2 THR A 144       9.365 -24.003  42.693  1.00  1.10           H  
ATOM   2068  N   ALA A 145      12.200 -27.105  41.467  1.00  0.98           N  
ATOM   2069  CA  ALA A 145      12.240 -28.530  41.760  1.00  0.98           C  
ATOM   2070  C   ALA A 145      13.279 -28.872  42.823  1.00  0.98           C  
ATOM   2071  O   ALA A 145      13.028 -29.701  43.711  1.00  0.98           O  
ATOM   2072  CB  ALA A 145      12.542 -29.304  40.495  1.00  0.98           C  
ATOM   2073  H   ALA A 145      12.397 -26.792  40.514  1.00  0.98           H  
ATOM   2074  HA  ALA A 145      11.264 -28.808  42.136  1.00  0.98           H  
ATOM   2075 1HB  ALA A 145      12.536 -30.372  40.706  1.00  0.98           H  
ATOM   2076 2HB  ALA A 145      11.782 -29.071  39.751  1.00  0.98           H  
ATOM   2077 3HB  ALA A 145      13.525 -29.009  40.115  1.00  0.98           H  
ATOM   2078  N   VAL A 146      14.435 -28.205  42.747  1.00  0.89           N  
ATOM   2079  CA  VAL A 146      15.528 -28.405  43.690  1.00  0.89           C  
ATOM   2080  C   VAL A 146      15.131 -27.962  45.092  1.00  0.89           C  
ATOM   2081  O   VAL A 146      15.357 -28.688  46.067  1.00  0.89           O  
ATOM   2082  CB  VAL A 146      16.769 -27.644  43.209  1.00  0.89           C  
ATOM   2083  CG1 VAL A 146      17.807 -27.659  44.248  1.00  0.89           C  
ATOM   2084  CG2 VAL A 146      17.318 -28.322  41.939  1.00  0.89           C  
ATOM   2085  H   VAL A 146      14.572 -27.540  41.980  1.00  0.89           H  
ATOM   2086  HA  VAL A 146      15.769 -29.468  43.716  1.00  0.89           H  
ATOM   2087  HB  VAL A 146      16.498 -26.613  43.006  1.00  0.89           H  
ATOM   2088 1HG1 VAL A 146      18.663 -27.109  43.897  1.00  0.89           H  
ATOM   2089 2HG1 VAL A 146      17.427 -27.197  45.158  1.00  0.89           H  
ATOM   2090 3HG1 VAL A 146      18.078 -28.682  44.432  1.00  0.89           H  
ATOM   2091 1HG2 VAL A 146      18.194 -27.787  41.587  1.00  0.89           H  
ATOM   2092 2HG2 VAL A 146      17.594 -29.357  42.168  1.00  0.89           H  
ATOM   2093 3HG2 VAL A 146      16.563 -28.320  41.166  1.00  0.89           H  
ATOM   2094  N   VAL A 147      14.482 -26.798  45.189  1.00  0.83           N  
ATOM   2095  CA  VAL A 147      14.013 -26.297  46.472  1.00  0.83           C  
ATOM   2096  C   VAL A 147      13.054 -27.299  47.069  1.00  0.83           C  
ATOM   2097  O   VAL A 147      13.150 -27.647  48.246  1.00  0.83           O  
ATOM   2098  CB  VAL A 147      13.289 -24.940  46.310  1.00  0.83           C  
ATOM   2099  CG1 VAL A 147      12.585 -24.559  47.613  1.00  0.83           C  
ATOM   2100  CG2 VAL A 147      14.300 -23.853  45.929  1.00  0.83           C  
ATOM   2101  H   VAL A 147      14.330 -26.245  44.345  1.00  0.83           H  
ATOM   2102  HA  VAL A 147      14.868 -26.174  47.137  1.00  0.83           H  
ATOM   2103  HB  VAL A 147      12.533 -25.031  45.527  1.00  0.83           H  
ATOM   2104 1HG1 VAL A 147      12.068 -23.608  47.480  1.00  0.83           H  
ATOM   2105 2HG1 VAL A 147      11.859 -25.332  47.873  1.00  0.83           H  
ATOM   2106 3HG1 VAL A 147      13.319 -24.466  48.413  1.00  0.83           H  
ATOM   2107 1HG2 VAL A 147      13.782 -22.904  45.803  1.00  0.83           H  
ATOM   2108 2HG2 VAL A 147      15.046 -23.760  46.716  1.00  0.83           H  
ATOM   2109 3HG2 VAL A 147      14.790 -24.119  45.008  1.00  0.83           H  
ATOM   2110  N   GLY A 148      12.155 -27.804  46.245  1.00  0.78           N  
ATOM   2111  CA  GLY A 148      11.190 -28.772  46.700  1.00  0.78           C  
ATOM   2112  C   GLY A 148      11.816 -29.970  47.328  1.00  0.78           C  
ATOM   2113  O   GLY A 148      11.513 -30.327  48.469  1.00  0.78           O  
ATOM   2114  H   GLY A 148      12.117 -27.483  45.275  1.00  0.78           H  
ATOM   2115 1HA  GLY A 148      10.522 -28.295  47.406  1.00  0.78           H  
ATOM   2116 2HA  GLY A 148      10.617 -29.119  45.849  1.00  0.78           H  
ATOM   2117  N   ALA A 149      12.690 -30.605  46.585  1.00  0.74           N  
ATOM   2118  CA  ALA A 149      13.333 -31.786  47.076  1.00  0.74           C  
ATOM   2119  C   ALA A 149      14.104 -31.510  48.364  1.00  0.74           C  
ATOM   2120  O   ALA A 149      14.104 -32.342  49.276  1.00  0.74           O  
ATOM   2121  CB  ALA A 149      14.238 -32.292  46.020  1.00  0.74           C  
ATOM   2122  H   ALA A 149      12.902 -30.255  45.647  1.00  0.74           H  
ATOM   2123  HA  ALA A 149      12.571 -32.531  47.289  1.00  0.74           H  
ATOM   2124 1HB  ALA A 149      14.714 -33.190  46.369  1.00  0.74           H  
ATOM   2125 2HB  ALA A 149      13.674 -32.499  45.111  1.00  0.74           H  
ATOM   2126 3HB  ALA A 149      14.968 -31.519  45.830  1.00  0.74           H  
ATOM   2127  N   ALA A 150      14.744 -30.335  48.467  1.00  0.72           N  
ATOM   2128  CA  ALA A 150      15.473 -30.000  49.685  1.00  0.72           C  
ATOM   2129  C   ALA A 150      14.526 -29.933  50.884  1.00  0.72           C  
ATOM   2130  O   ALA A 150      14.829 -30.457  51.959  1.00  0.72           O  
ATOM   2131  CB  ALA A 150      16.182 -28.672  49.516  1.00  0.72           C  
ATOM   2132  H   ALA A 150      14.741 -29.674  47.687  1.00  0.72           H  
ATOM   2133  HA  ALA A 150      16.208 -30.783  49.867  1.00  0.72           H  
ATOM   2134 1HB  ALA A 150      16.742 -28.439  50.418  1.00  0.72           H  
ATOM   2135 2HB  ALA A 150      16.857 -28.729  48.675  1.00  0.72           H  
ATOM   2136 3HB  ALA A 150      15.448 -27.891  49.332  1.00  0.72           H  
ATOM   2137  N   VAL A 151      13.353 -29.337  50.678  1.00  0.71           N  
ATOM   2138  CA  VAL A 151      12.342 -29.224  51.720  1.00  0.71           C  
ATOM   2139  C   VAL A 151      11.798 -30.603  52.084  1.00  0.71           C  
ATOM   2140  O   VAL A 151      11.612 -30.915  53.263  1.00  0.71           O  
ATOM   2141  CB  VAL A 151      11.226 -28.265  51.273  1.00  0.71           C  
ATOM   2142  CG1 VAL A 151      10.085 -28.308  52.249  1.00  0.71           C  
ATOM   2143  CG2 VAL A 151      11.788 -26.841  51.178  1.00  0.71           C  
ATOM   2144  H   VAL A 151      13.167 -28.920  49.762  1.00  0.71           H  
ATOM   2145  HA  VAL A 151      12.811 -28.796  52.605  1.00  0.71           H  
ATOM   2146  HB  VAL A 151      10.873 -28.571  50.312  1.00  0.71           H  
ATOM   2147 1HG1 VAL A 151       9.289 -27.641  51.922  1.00  0.71           H  
ATOM   2148 2HG1 VAL A 151       9.709 -29.324  52.299  1.00  0.71           H  
ATOM   2149 3HG1 VAL A 151      10.438 -28.002  53.224  1.00  0.71           H  
ATOM   2150 1HG2 VAL A 151      11.006 -26.161  50.845  1.00  0.71           H  
ATOM   2151 2HG2 VAL A 151      12.151 -26.529  52.155  1.00  0.71           H  
ATOM   2152 3HG2 VAL A 151      12.608 -26.819  50.469  1.00  0.71           H  
ATOM   2153  N   GLY A 152      11.566 -31.428  51.060  1.00  0.71           N  
ATOM   2154  CA  GLY A 152      11.074 -32.792  51.195  1.00  0.71           C  
ATOM   2155  C   GLY A 152      12.003 -33.586  52.101  1.00  0.71           C  
ATOM   2156  O   GLY A 152      11.567 -34.236  53.059  1.00  0.71           O  
ATOM   2157  H   GLY A 152      11.735 -31.076  50.121  1.00  0.71           H  
ATOM   2158 1HA  GLY A 152      10.060 -32.789  51.579  1.00  0.71           H  
ATOM   2159 2HA  GLY A 152      11.052 -33.246  50.210  1.00  0.71           H  
ATOM   2160  N   PHE A 153      13.302 -33.499  51.800  1.00  0.70           N  
ATOM   2161  CA  PHE A 153      14.355 -34.153  52.567  1.00  0.70           C  
ATOM   2162  C   PHE A 153      14.247 -33.744  54.034  1.00  0.70           C  
ATOM   2163  O   PHE A 153      14.215 -34.600  54.920  1.00  0.70           O  
ATOM   2164  CB  PHE A 153      15.730 -33.722  52.040  1.00  0.70           C  
ATOM   2165  CG  PHE A 153      16.894 -34.345  52.746  1.00  0.70           C  
ATOM   2166  CD1 PHE A 153      17.407 -35.527  52.289  1.00  0.70           C  
ATOM   2167  CD2 PHE A 153      17.456 -33.768  53.878  1.00  0.70           C  
ATOM   2168  CE1 PHE A 153      18.469 -36.140  52.917  1.00  0.70           C  
ATOM   2169  CE2 PHE A 153      18.516 -34.376  54.520  1.00  0.70           C  
ATOM   2170  CZ  PHE A 153      19.024 -35.566  54.034  1.00  0.70           C  
ATOM   2171  H   PHE A 153      13.576 -32.951  50.983  1.00  0.70           H  
ATOM   2172  HA  PHE A 153      14.240 -35.235  52.485  1.00  0.70           H  
ATOM   2173 1HB  PHE A 153      15.801 -33.970  50.979  1.00  0.70           H  
ATOM   2174 2HB  PHE A 153      15.831 -32.653  52.121  1.00  0.70           H  
ATOM   2175  HD1 PHE A 153      16.958 -35.971  51.409  1.00  0.70           H  
ATOM   2176  HD2 PHE A 153      17.049 -32.828  54.259  1.00  0.70           H  
ATOM   2177  HE1 PHE A 153      18.859 -37.080  52.527  1.00  0.70           H  
ATOM   2178  HE2 PHE A 153      18.953 -33.920  55.409  1.00  0.70           H  
ATOM   2179  HZ  PHE A 153      19.862 -36.048  54.535  1.00  0.70           H  
ATOM   2180  N   VAL A 154      14.168 -32.427  54.284  1.00  0.71           N  
ATOM   2181  CA  VAL A 154      14.075 -31.893  55.637  1.00  0.71           C  
ATOM   2182  C   VAL A 154      12.831 -32.344  56.376  1.00  0.71           C  
ATOM   2183  O   VAL A 154      12.909 -32.689  57.559  1.00  0.71           O  
ATOM   2184  CB  VAL A 154      14.114 -30.363  55.624  1.00  0.71           C  
ATOM   2185  CG1 VAL A 154      13.786 -29.823  57.014  1.00  0.71           C  
ATOM   2186  CG2 VAL A 154      15.496 -29.913  55.192  1.00  0.71           C  
ATOM   2187  H   VAL A 154      14.201 -31.771  53.499  1.00  0.71           H  
ATOM   2188  HA  VAL A 154      14.947 -32.243  56.189  1.00  0.71           H  
ATOM   2189  HB  VAL A 154      13.366 -29.987  54.927  1.00  0.71           H  
ATOM   2190 1HG1 VAL A 154      13.810 -28.736  56.994  1.00  0.71           H  
ATOM   2191 2HG1 VAL A 154      12.789 -30.157  57.309  1.00  0.71           H  
ATOM   2192 3HG1 VAL A 154      14.518 -30.191  57.732  1.00  0.71           H  
ATOM   2193 1HG2 VAL A 154      15.535 -28.826  55.170  1.00  0.71           H  
ATOM   2194 2HG2 VAL A 154      16.236 -30.291  55.895  1.00  0.71           H  
ATOM   2195 3HG2 VAL A 154      15.711 -30.303  54.206  1.00  0.71           H  
ATOM   2196  N   GLY A 155      11.686 -32.337  55.701  1.00  0.71           N  
ATOM   2197  CA  GLY A 155      10.436 -32.779  56.303  1.00  0.71           C  
ATOM   2198  C   GLY A 155      10.577 -34.209  56.798  1.00  0.71           C  
ATOM   2199  O   GLY A 155      10.327 -34.509  57.970  1.00  0.71           O  
ATOM   2200  H   GLY A 155      11.685 -32.013  54.733  1.00  0.71           H  
ATOM   2201 1HA  GLY A 155      10.171 -32.122  57.130  1.00  0.71           H  
ATOM   2202 2HA  GLY A 155       9.641 -32.716  55.566  1.00  0.71           H  
ATOM   2203  N   LEU A 156      10.991 -35.108  55.913  1.00  0.73           N  
ATOM   2204  CA  LEU A 156      11.155 -36.502  56.300  1.00  0.73           C  
ATOM   2205  C   LEU A 156      12.239 -36.692  57.366  1.00  0.73           C  
ATOM   2206  O   LEU A 156      12.062 -37.473  58.311  1.00  0.73           O  
ATOM   2207  CB  LEU A 156      11.513 -37.318  55.073  1.00  0.73           C  
ATOM   2208  CG  LEU A 156      10.470 -37.520  54.073  1.00  0.73           C  
ATOM   2209  CD1 LEU A 156      11.100 -38.116  52.858  1.00  0.73           C  
ATOM   2210  CD2 LEU A 156       9.403 -38.457  54.617  1.00  0.73           C  
ATOM   2211  H   LEU A 156      11.204 -34.816  54.955  1.00  0.73           H  
ATOM   2212  HA  LEU A 156      10.209 -36.861  56.698  1.00  0.73           H  
ATOM   2213 1HB  LEU A 156      12.328 -36.803  54.563  1.00  0.73           H  
ATOM   2214 2HB  LEU A 156      11.852 -38.302  55.392  1.00  0.73           H  
ATOM   2215  HG  LEU A 156      10.045 -36.583  53.832  1.00  0.73           H  
ATOM   2216 1HD1 LEU A 156      10.361 -38.288  52.088  1.00  0.73           H  
ATOM   2217 2HD1 LEU A 156      11.865 -37.441  52.489  1.00  0.73           H  
ATOM   2218 3HD1 LEU A 156      11.543 -39.036  53.140  1.00  0.73           H  
ATOM   2219 1HD2 LEU A 156       8.630 -38.603  53.860  1.00  0.73           H  
ATOM   2220 2HD2 LEU A 156       9.853 -39.419  54.870  1.00  0.73           H  
ATOM   2221 3HD2 LEU A 156       8.963 -38.017  55.508  1.00  0.73           H  
ATOM   2222  N   MET A 157      13.343 -35.951  57.257  1.00  0.75           N  
ATOM   2223  CA  MET A 157      14.416 -36.126  58.216  1.00  0.75           C  
ATOM   2224  C   MET A 157      13.961 -35.682  59.580  1.00  0.75           C  
ATOM   2225  O   MET A 157      14.165 -36.376  60.574  1.00  0.75           O  
ATOM   2226  CB  MET A 157      15.650 -35.346  57.776  1.00  0.75           C  
ATOM   2227  CG  MET A 157      16.859 -35.583  58.631  1.00  0.75           C  
ATOM   2228  SD  MET A 157      17.374 -37.316  58.598  1.00  0.75           S  
ATOM   2229  CE  MET A 157      18.136 -37.421  56.984  1.00  0.75           C  
ATOM   2230  H   MET A 157      13.474 -35.311  56.475  1.00  0.75           H  
ATOM   2231  HA  MET A 157      14.665 -37.184  58.274  1.00  0.75           H  
ATOM   2232 1HB  MET A 157      15.902 -35.605  56.746  1.00  0.75           H  
ATOM   2233 2HB  MET A 157      15.423 -34.279  57.790  1.00  0.75           H  
ATOM   2234 1HG  MET A 157      17.681 -34.968  58.274  1.00  0.75           H  
ATOM   2235 2HG  MET A 157      16.632 -35.301  59.652  1.00  0.75           H  
ATOM   2236 1HE  MET A 157      18.495 -38.436  56.812  1.00  0.75           H  
ATOM   2237 2HE  MET A 157      17.414 -37.157  56.221  1.00  0.75           H  
ATOM   2238 3HE  MET A 157      18.973 -36.727  56.936  1.00  0.75           H  
ATOM   2239  N   SER A 158      13.249 -34.565  59.624  1.00  0.78           N  
ATOM   2240  CA  SER A 158      12.730 -34.039  60.863  1.00  0.78           C  
ATOM   2241  C   SER A 158      11.714 -35.015  61.449  1.00  0.78           C  
ATOM   2242  O   SER A 158      11.717 -35.273  62.650  1.00  0.78           O  
ATOM   2243  CB  SER A 158      12.099 -32.690  60.600  1.00  0.78           C  
ATOM   2244  OG  SER A 158      13.054 -31.763  60.178  1.00  0.78           O  
ATOM   2245  H   SER A 158      13.086 -34.032  58.773  1.00  0.78           H  
ATOM   2246  HA  SER A 158      13.553 -33.921  61.566  1.00  0.78           H  
ATOM   2247 1HB  SER A 158      11.365 -32.799  59.818  1.00  0.78           H  
ATOM   2248 2HB  SER A 158      11.592 -32.332  61.493  1.00  0.78           H  
ATOM   2249  HG  SER A 158      13.256 -32.020  59.244  1.00  0.78           H  
ATOM   2250  N   SER A 159      10.881 -35.617  60.584  1.00  0.83           N  
ATOM   2251  CA  SER A 159       9.850 -36.568  60.995  1.00  0.83           C  
ATOM   2252  C   SER A 159      10.455 -37.779  61.694  1.00  0.83           C  
ATOM   2253  O   SER A 159       9.864 -38.333  62.621  1.00  0.83           O  
ATOM   2254  CB  SER A 159       9.045 -37.033  59.801  1.00  0.83           C  
ATOM   2255  OG  SER A 159       8.338 -35.979  59.239  1.00  0.83           O  
ATOM   2256  H   SER A 159      10.925 -35.361  59.599  1.00  0.83           H  
ATOM   2257  HA  SER A 159       9.176 -36.066  61.685  1.00  0.83           H  
ATOM   2258 1HB  SER A 159       9.694 -37.473  59.061  1.00  0.83           H  
ATOM   2259 2HB  SER A 159       8.350 -37.798  60.119  1.00  0.83           H  
ATOM   2260  HG  SER A 159       9.021 -35.395  58.826  1.00  0.83           H  
ATOM   2261  N   SER A 160      11.666 -38.169  61.289  1.00  0.90           N  
ATOM   2262  CA  SER A 160      12.323 -39.333  61.876  1.00  0.90           C  
ATOM   2263  C   SER A 160      12.730 -39.093  63.342  1.00  0.90           C  
ATOM   2264  O   SER A 160      13.172 -40.018  64.023  1.00  0.90           O  
ATOM   2265  CB  SER A 160      13.538 -39.759  61.080  1.00  0.90           C  
ATOM   2266  OG  SER A 160      14.639 -38.924  61.254  1.00  0.90           O  
ATOM   2267  H   SER A 160      12.104 -37.684  60.502  1.00  0.90           H  
ATOM   2268  HA  SER A 160      11.614 -40.158  61.859  1.00  0.90           H  
ATOM   2269 1HB  SER A 160      13.807 -40.761  61.374  1.00  0.90           H  
ATOM   2270 2HB  SER A 160      13.274 -39.791  60.020  1.00  0.90           H  
ATOM   2271  HG  SER A 160      14.353 -38.018  61.008  1.00  0.90           H  
ATOM   2272  N   PHE A 161      12.669 -37.839  63.805  1.00  0.96           N  
ATOM   2273  CA  PHE A 161      12.984 -37.506  65.186  1.00  0.96           C  
ATOM   2274  C   PHE A 161      11.708 -37.180  65.976  1.00  0.96           C  
ATOM   2275  O   PHE A 161      11.782 -36.676  67.101  1.00  0.96           O  
ATOM   2276  CB  PHE A 161      13.936 -36.308  65.246  1.00  0.96           C  
ATOM   2277  CG  PHE A 161      15.304 -36.553  64.649  1.00  0.96           C  
ATOM   2278  CD1 PHE A 161      15.575 -36.180  63.351  1.00  0.96           C  
ATOM   2279  CD2 PHE A 161      16.323 -37.138  65.396  1.00  0.96           C  
ATOM   2280  CE1 PHE A 161      16.822 -36.389  62.790  1.00  0.96           C  
ATOM   2281  CE2 PHE A 161      17.579 -37.345  64.843  1.00  0.96           C  
ATOM   2282  CZ  PHE A 161      17.825 -36.971  63.534  1.00  0.96           C  
ATOM   2283  H   PHE A 161      12.341 -37.084  63.205  1.00  0.96           H  
ATOM   2284  HA  PHE A 161      13.467 -38.363  65.654  1.00  0.96           H  
ATOM   2285 1HB  PHE A 161      13.480 -35.473  64.710  1.00  0.96           H  
ATOM   2286 2HB  PHE A 161      14.066 -35.999  66.280  1.00  0.96           H  
ATOM   2287  HD1 PHE A 161      14.784 -35.717  62.770  1.00  0.96           H  
ATOM   2288  HD2 PHE A 161      16.124 -37.432  66.427  1.00  0.96           H  
ATOM   2289  HE1 PHE A 161      17.009 -36.093  61.764  1.00  0.96           H  
ATOM   2290  HE2 PHE A 161      18.370 -37.804  65.436  1.00  0.96           H  
ATOM   2291  HZ  PHE A 161      18.807 -37.133  63.092  1.00  0.96           H  
ATOM   2292  N   VAL A 162      10.539 -37.469  65.396  1.00  1.03           N  
ATOM   2293  CA  VAL A 162       9.271 -37.151  66.036  1.00  1.03           C  
ATOM   2294  C   VAL A 162       8.563 -38.296  66.744  1.00  1.03           C  
ATOM   2295  O   VAL A 162       8.072 -39.236  66.128  1.00  1.03           O  
ATOM   2296  CB  VAL A 162       8.311 -36.573  64.996  1.00  1.03           C  
ATOM   2297  CG1 VAL A 162       7.042 -36.339  65.601  1.00  1.03           C  
ATOM   2298  CG2 VAL A 162       8.842 -35.265  64.475  1.00  1.03           C  
ATOM   2299  H   VAL A 162      10.513 -37.895  64.471  1.00  1.03           H  
ATOM   2300  HA  VAL A 162       9.466 -36.372  66.773  1.00  1.03           H  
ATOM   2301  HB  VAL A 162       8.181 -37.277  64.177  1.00  1.03           H  
ATOM   2302 1HG1 VAL A 162       6.376 -35.925  64.877  1.00  1.03           H  
ATOM   2303 2HG1 VAL A 162       6.645 -37.277  65.957  1.00  1.03           H  
ATOM   2304 3HG1 VAL A 162       7.180 -35.654  66.415  1.00  1.03           H  
ATOM   2305 1HG2 VAL A 162       8.149 -34.852  63.739  1.00  1.03           H  
ATOM   2306 2HG2 VAL A 162       8.956 -34.562  65.298  1.00  1.03           H  
ATOM   2307 3HG2 VAL A 162       9.794 -35.436  64.019  1.00  1.03           H  
ATOM   2308  N   SER A 163       8.426 -38.139  68.058  1.00  1.08           N  
ATOM   2309  CA  SER A 163       7.817 -39.126  68.947  1.00  1.08           C  
ATOM   2310  C   SER A 163       6.305 -38.955  69.140  1.00  1.08           C  
ATOM   2311  O   SER A 163       5.691 -39.689  69.916  1.00  1.08           O  
ATOM   2312  CB  SER A 163       8.501 -39.079  70.292  1.00  1.08           C  
ATOM   2313  OG  SER A 163       8.270 -37.853  70.930  1.00  1.08           O  
ATOM   2314  H   SER A 163       8.832 -37.310  68.473  1.00  1.08           H  
ATOM   2315  HA  SER A 163       7.988 -40.113  68.514  1.00  1.08           H  
ATOM   2316 1HB  SER A 163       8.137 -39.893  70.917  1.00  1.08           H  
ATOM   2317 2HB  SER A 163       9.572 -39.223  70.154  1.00  1.08           H  
ATOM   2318  HG  SER A 163       7.337 -37.849  71.165  1.00  1.08           H  
ATOM   2319  N   SER A 164       5.715 -37.984  68.452  1.00  1.10           N  
ATOM   2320  CA  SER A 164       4.292 -37.687  68.597  1.00  1.10           C  
ATOM   2321  C   SER A 164       3.622 -37.280  67.290  1.00  1.10           C  
ATOM   2322  O   SER A 164       4.189 -36.569  66.460  1.00  1.10           O  
ATOM   2323  CB  SER A 164       4.108 -36.578  69.618  1.00  1.10           C  
ATOM   2324  OG  SER A 164       2.752 -36.220  69.743  1.00  1.10           O  
ATOM   2325  H   SER A 164       6.278 -37.436  67.823  1.00  1.10           H  
ATOM   2326  HA  SER A 164       3.794 -38.586  68.960  1.00  1.10           H  
ATOM   2327 1HB  SER A 164       4.483 -36.919  70.583  1.00  1.10           H  
ATOM   2328 2HB  SER A 164       4.694 -35.715  69.333  1.00  1.10           H  
ATOM   2329  HG  SER A 164       2.717 -35.551  70.437  1.00  1.10           H  
ATOM   2330  N   ILE A 165       2.369 -37.688  67.143  1.00  1.09           N  
ATOM   2331  CA  ILE A 165       1.621 -37.383  65.938  1.00  1.09           C  
ATOM   2332  C   ILE A 165       1.417 -35.887  65.686  1.00  1.09           C  
ATOM   2333  O   ILE A 165       1.446 -35.465  64.535  1.00  1.09           O  
ATOM   2334  CB  ILE A 165       0.282 -38.122  65.891  1.00  1.09           C  
ATOM   2335  CG1 ILE A 165       0.539 -39.608  65.712  1.00  1.09           C  
ATOM   2336  CG2 ILE A 165      -0.499 -37.628  64.719  1.00  1.09           C  
ATOM   2337  CD1 ILE A 165      -0.688 -40.451  65.888  1.00  1.09           C  
ATOM   2338  H   ILE A 165       1.948 -38.247  67.871  1.00  1.09           H  
ATOM   2339  HA  ILE A 165       2.193 -37.778  65.109  1.00  1.09           H  
ATOM   2340  HB  ILE A 165      -0.277 -37.972  66.811  1.00  1.09           H  
ATOM   2341 1HG1 ILE A 165       0.936 -39.781  64.711  1.00  1.09           H  
ATOM   2342 2HG1 ILE A 165       1.285 -39.924  66.438  1.00  1.09           H  
ATOM   2343 1HG2 ILE A 165      -1.421 -38.176  64.657  1.00  1.09           H  
ATOM   2344 2HG2 ILE A 165      -0.702 -36.563  64.821  1.00  1.09           H  
ATOM   2345 3HG2 ILE A 165       0.078 -37.802  63.829  1.00  1.09           H  
ATOM   2346 1HD1 ILE A 165      -0.426 -41.499  65.740  1.00  1.09           H  
ATOM   2347 2HD1 ILE A 165      -1.087 -40.310  66.892  1.00  1.09           H  
ATOM   2348 3HD1 ILE A 165      -1.442 -40.161  65.153  1.00  1.09           H  
ATOM   2349  N   GLU A 166       1.145 -35.087  66.712  1.00  1.05           N  
ATOM   2350  CA  GLU A 166       0.957 -33.652  66.468  1.00  1.05           C  
ATOM   2351  C   GLU A 166       2.115 -33.015  65.643  1.00  1.05           C  
ATOM   2352  O   GLU A 166       1.854 -32.478  64.565  1.00  1.05           O  
ATOM   2353  CB  GLU A 166       0.676 -32.896  67.778  1.00  1.05           C  
ATOM   2354  CG  GLU A 166       0.529 -31.390  67.615  1.00  1.05           C  
ATOM   2355  CD  GLU A 166       0.277 -30.684  68.918  1.00  1.05           C  
ATOM   2356  OE1 GLU A 166       0.243 -31.341  69.934  1.00  1.05           O  
ATOM   2357  OE2 GLU A 166       0.123 -29.486  68.900  1.00  1.05           O  
ATOM   2358  H   GLU A 166       1.111 -35.465  67.650  1.00  1.05           H  
ATOM   2359  HA  GLU A 166       0.055 -33.544  65.867  1.00  1.05           H  
ATOM   2360 1HB  GLU A 166      -0.289 -33.237  68.151  1.00  1.05           H  
ATOM   2361 2HB  GLU A 166       1.376 -33.127  68.558  1.00  1.05           H  
ATOM   2362 1HG  GLU A 166       1.442 -30.991  67.171  1.00  1.05           H  
ATOM   2363 2HG  GLU A 166      -0.291 -31.190  66.929  1.00  1.05           H  
ATOM   2364  N   PRO A 167       3.389 -33.006  66.093  1.00  0.99           N  
ATOM   2365  CA  PRO A 167       4.497 -32.514  65.302  1.00  0.99           C  
ATOM   2366  C   PRO A 167       4.724 -33.314  64.013  1.00  0.99           C  
ATOM   2367  O   PRO A 167       5.245 -32.752  63.044  1.00  0.99           O  
ATOM   2368  CB  PRO A 167       5.669 -32.592  66.288  1.00  0.99           C  
ATOM   2369  CG  PRO A 167       5.224 -33.559  67.351  1.00  0.99           C  
ATOM   2370  CD  PRO A 167       3.754 -33.372  67.462  1.00  0.99           C  
ATOM   2371  HA  PRO A 167       4.298 -31.464  65.055  1.00  0.99           H  
ATOM   2372 1HB  PRO A 167       6.572 -32.938  65.762  1.00  0.99           H  
ATOM   2373 2HB  PRO A 167       5.892 -31.592  66.683  1.00  0.99           H  
ATOM   2374 1HG  PRO A 167       5.445 -34.560  67.071  1.00  0.99           H  
ATOM   2375 2HG  PRO A 167       5.754 -33.368  68.293  1.00  0.99           H  
ATOM   2376 1HD  PRO A 167       3.316 -34.304  67.775  1.00  0.99           H  
ATOM   2377 2HD  PRO A 167       3.536 -32.546  68.153  1.00  0.99           H  
ATOM   2378  N   LEU A 168       4.278 -34.582  63.949  1.00  0.93           N  
ATOM   2379  CA  LEU A 168       4.410 -35.370  62.719  1.00  0.93           C  
ATOM   2380  C   LEU A 168       3.480 -34.766  61.658  1.00  0.93           C  
ATOM   2381  O   LEU A 168       3.842 -34.615  60.489  1.00  0.93           O  
ATOM   2382  CB  LEU A 168       4.035 -36.827  62.969  1.00  0.93           C  
ATOM   2383  CG  LEU A 168       4.223 -37.798  61.842  1.00  0.93           C  
ATOM   2384  CD1 LEU A 168       5.700 -37.835  61.436  1.00  0.93           C  
ATOM   2385  CD2 LEU A 168       3.739 -39.148  62.315  1.00  0.93           C  
ATOM   2386  H   LEU A 168       3.890 -35.049  64.772  1.00  0.93           H  
ATOM   2387  HA  LEU A 168       5.440 -35.318  62.369  1.00  0.93           H  
ATOM   2388 1HB  LEU A 168       4.568 -37.196  63.843  1.00  0.93           H  
ATOM   2389 2HB  LEU A 168       2.981 -36.849  63.183  1.00  0.93           H  
ATOM   2390  HG  LEU A 168       3.646 -37.479  60.979  1.00  0.93           H  
ATOM   2391 1HD1 LEU A 168       5.836 -38.542  60.615  1.00  0.93           H  
ATOM   2392 2HD1 LEU A 168       6.015 -36.841  61.114  1.00  0.93           H  
ATOM   2393 3HD1 LEU A 168       6.307 -38.147  62.291  1.00  0.93           H  
ATOM   2394 1HD2 LEU A 168       3.865 -39.869  61.529  1.00  0.93           H  
ATOM   2395 2HD2 LEU A 168       4.325 -39.440  63.174  1.00  0.93           H  
ATOM   2396 3HD2 LEU A 168       2.688 -39.090  62.594  1.00  0.93           H  
ATOM   2397  N   TYR A 169       2.273 -34.404  62.079  1.00  0.88           N  
ATOM   2398  CA  TYR A 169       1.301 -33.742  61.218  1.00  0.88           C  
ATOM   2399  C   TYR A 169       1.940 -32.495  60.650  1.00  0.88           C  
ATOM   2400  O   TYR A 169       1.942 -32.273  59.439  1.00  0.88           O  
ATOM   2401  CB  TYR A 169       0.044 -33.409  62.028  1.00  0.88           C  
ATOM   2402  CG  TYR A 169      -1.033 -32.607  61.362  1.00  0.88           C  
ATOM   2403  CD1 TYR A 169      -1.948 -33.191  60.518  1.00  0.88           C  
ATOM   2404  CD2 TYR A 169      -1.116 -31.252  61.652  1.00  0.88           C  
ATOM   2405  CE1 TYR A 169      -2.940 -32.427  59.962  1.00  0.88           C  
ATOM   2406  CE2 TYR A 169      -2.111 -30.485  61.105  1.00  0.88           C  
ATOM   2407  CZ  TYR A 169      -3.026 -31.065  60.267  1.00  0.88           C  
ATOM   2408  OH  TYR A 169      -4.028 -30.301  59.716  1.00  0.88           O  
ATOM   2409  H   TYR A 169       2.019 -34.587  63.048  1.00  0.88           H  
ATOM   2410  HA  TYR A 169       1.047 -34.395  60.386  1.00  0.88           H  
ATOM   2411 1HB  TYR A 169      -0.405 -34.337  62.382  1.00  0.88           H  
ATOM   2412 2HB  TYR A 169       0.323 -32.870  62.895  1.00  0.88           H  
ATOM   2413  HD1 TYR A 169      -1.895 -34.241  60.302  1.00  0.88           H  
ATOM   2414  HD2 TYR A 169      -0.388 -30.799  62.328  1.00  0.88           H  
ATOM   2415  HE1 TYR A 169      -3.669 -32.887  59.295  1.00  0.88           H  
ATOM   2416  HE2 TYR A 169      -2.175 -29.423  61.339  1.00  0.88           H  
ATOM   2417  HH  TYR A 169      -4.557 -30.854  59.130  1.00  0.88           H  
ATOM   2418  N   LEU A 170       2.518 -31.689  61.522  1.00  0.83           N  
ATOM   2419  CA  LEU A 170       3.142 -30.469  61.060  1.00  0.83           C  
ATOM   2420  C   LEU A 170       4.372 -30.740  60.161  1.00  0.83           C  
ATOM   2421  O   LEU A 170       4.610 -30.028  59.185  1.00  0.83           O  
ATOM   2422  CB  LEU A 170       3.546 -29.653  62.279  1.00  0.83           C  
ATOM   2423  CG  LEU A 170       2.355 -29.163  63.124  1.00  0.83           C  
ATOM   2424  CD1 LEU A 170       2.868 -28.493  64.387  1.00  0.83           C  
ATOM   2425  CD2 LEU A 170       1.490 -28.230  62.293  1.00  0.83           C  
ATOM   2426  H   LEU A 170       2.487 -31.921  62.520  1.00  0.83           H  
ATOM   2427  HA  LEU A 170       2.406 -29.910  60.484  1.00  0.83           H  
ATOM   2428 1HB  LEU A 170       4.183 -30.266  62.909  1.00  0.83           H  
ATOM   2429 2HB  LEU A 170       4.113 -28.785  61.950  1.00  0.83           H  
ATOM   2430  HG  LEU A 170       1.757 -30.025  63.430  1.00  0.83           H  
ATOM   2431 1HD1 LEU A 170       2.021 -28.167  64.992  1.00  0.83           H  
ATOM   2432 2HD1 LEU A 170       3.465 -29.201  64.957  1.00  0.83           H  
ATOM   2433 3HD1 LEU A 170       3.478 -27.632  64.122  1.00  0.83           H  
ATOM   2434 1HD2 LEU A 170       0.640 -27.901  62.890  1.00  0.83           H  
ATOM   2435 2HD2 LEU A 170       2.074 -27.363  61.982  1.00  0.83           H  
ATOM   2436 3HD2 LEU A 170       1.130 -28.762  61.412  1.00  0.83           H  
ATOM   2437  N   THR A 171       5.141 -31.770  60.473  1.00  0.80           N  
ATOM   2438  CA  THR A 171       6.368 -32.020  59.739  1.00  0.80           C  
ATOM   2439  C   THR A 171       6.201 -32.870  58.465  1.00  0.80           C  
ATOM   2440  O   THR A 171       6.609 -32.447  57.378  1.00  0.80           O  
ATOM   2441  CB  THR A 171       7.356 -32.713  60.672  1.00  0.80           C  
ATOM   2442  OG1 THR A 171       7.576 -31.901  61.829  1.00  0.80           O  
ATOM   2443  CG2 THR A 171       8.607 -32.886  59.977  1.00  0.80           C  
ATOM   2444  H   THR A 171       4.919 -32.347  61.278  1.00  0.80           H  
ATOM   2445  HA  THR A 171       6.781 -31.060  59.448  1.00  0.80           H  
ATOM   2446  HB  THR A 171       6.963 -33.687  60.974  1.00  0.80           H  
ATOM   2447  HG1 THR A 171       6.799 -32.008  62.426  1.00  0.80           H  
ATOM   2448 1HG2 THR A 171       9.290 -33.380  60.639  1.00  0.80           H  
ATOM   2449 2HG2 THR A 171       8.437 -33.483  59.102  1.00  0.80           H  
ATOM   2450 3HG2 THR A 171       9.007 -31.928  59.682  1.00  0.80           H  
ATOM   2451  N   TYR A 172       5.629 -34.067  58.595  1.00  0.77           N  
ATOM   2452  CA  TYR A 172       5.400 -34.959  57.463  1.00  0.77           C  
ATOM   2453  C   TYR A 172       4.272 -34.358  56.629  1.00  0.77           C  
ATOM   2454  O   TYR A 172       4.343 -34.245  55.405  1.00  0.77           O  
ATOM   2455  CB  TYR A 172       5.026 -36.367  57.940  1.00  0.77           C  
ATOM   2456  CG  TYR A 172       4.897 -37.413  56.838  1.00  0.77           C  
ATOM   2457  CD1 TYR A 172       6.023 -38.137  56.446  1.00  0.77           C  
ATOM   2458  CD2 TYR A 172       3.679 -37.645  56.212  1.00  0.77           C  
ATOM   2459  CE1 TYR A 172       5.921 -39.090  55.447  1.00  0.77           C  
ATOM   2460  CE2 TYR A 172       3.584 -38.598  55.212  1.00  0.77           C  
ATOM   2461  CZ  TYR A 172       4.702 -39.314  54.835  1.00  0.77           C  
ATOM   2462  OH  TYR A 172       4.613 -40.251  53.854  1.00  0.77           O  
ATOM   2463  H   TYR A 172       5.303 -34.360  59.505  1.00  0.77           H  
ATOM   2464  HA  TYR A 172       6.303 -35.010  56.859  1.00  0.77           H  
ATOM   2465 1HB  TYR A 172       5.780 -36.712  58.640  1.00  0.77           H  
ATOM   2466 2HB  TYR A 172       4.083 -36.327  58.480  1.00  0.77           H  
ATOM   2467  HD1 TYR A 172       6.983 -37.956  56.935  1.00  0.77           H  
ATOM   2468  HD2 TYR A 172       2.800 -37.073  56.504  1.00  0.77           H  
ATOM   2469  HE1 TYR A 172       6.796 -39.661  55.143  1.00  0.77           H  
ATOM   2470  HE2 TYR A 172       2.625 -38.780  54.718  1.00  0.77           H  
ATOM   2471  HH  TYR A 172       3.693 -40.352  53.585  1.00  0.77           H  
ATOM   2472  N   GLY A 173       3.201 -33.999  57.332  1.00  0.76           N  
ATOM   2473  CA  GLY A 173       2.011 -33.438  56.708  1.00  0.76           C  
ATOM   2474  C   GLY A 173       2.295 -32.109  55.994  1.00  0.76           C  
ATOM   2475  O   GLY A 173       1.995 -31.970  54.815  1.00  0.76           O  
ATOM   2476  H   GLY A 173       3.229 -34.112  58.347  1.00  0.76           H  
ATOM   2477 1HA  GLY A 173       1.617 -34.157  55.993  1.00  0.76           H  
ATOM   2478 2HA  GLY A 173       1.232 -33.307  57.453  1.00  0.76           H  
ATOM   2479  N   ILE A 174       2.881 -31.123  56.689  1.00  0.75           N  
ATOM   2480  CA  ILE A 174       3.123 -29.858  55.985  1.00  0.75           C  
ATOM   2481  C   ILE A 174       4.486 -29.723  55.301  1.00  0.75           C  
ATOM   2482  O   ILE A 174       4.525 -29.496  54.089  1.00  0.75           O  
ATOM   2483  CB  ILE A 174       2.979 -28.622  56.893  1.00  0.75           C  
ATOM   2484  CG1 ILE A 174       1.606 -28.536  57.438  1.00  0.75           C  
ATOM   2485  CG2 ILE A 174       3.299 -27.389  56.081  1.00  0.75           C  
ATOM   2486  CD1 ILE A 174       1.435 -27.503  58.497  1.00  0.75           C  
ATOM   2487  H   ILE A 174       3.083 -31.257  57.681  1.00  0.75           H  
ATOM   2488  HA  ILE A 174       2.377 -29.775  55.208  1.00  0.75           H  
ATOM   2489  HB  ILE A 174       3.652 -28.656  57.696  1.00  0.75           H  
ATOM   2490 1HG1 ILE A 174       0.910 -28.333  56.632  1.00  0.75           H  
ATOM   2491 2HG1 ILE A 174       1.375 -29.499  57.883  1.00  0.75           H  
ATOM   2492 1HG2 ILE A 174       3.200 -26.505  56.707  1.00  0.75           H  
ATOM   2493 2HG2 ILE A 174       4.314 -27.448  55.704  1.00  0.75           H  
ATOM   2494 3HG2 ILE A 174       2.618 -27.330  55.257  1.00  0.75           H  
ATOM   2495 1HD1 ILE A 174       0.409 -27.525  58.863  1.00  0.75           H  
ATOM   2496 2HD1 ILE A 174       2.120 -27.716  59.316  1.00  0.75           H  
ATOM   2497 3HD1 ILE A 174       1.656 -26.519  58.087  1.00  0.75           H  
ATOM   2498  N   ILE A 175       5.593 -29.864  56.046  1.00  0.74           N  
ATOM   2499  CA  ILE A 175       6.900 -29.553  55.434  1.00  0.74           C  
ATOM   2500  C   ILE A 175       7.261 -30.497  54.289  1.00  0.74           C  
ATOM   2501  O   ILE A 175       7.557 -30.038  53.178  1.00  0.74           O  
ATOM   2502  CB  ILE A 175       8.047 -29.635  56.468  1.00  0.74           C  
ATOM   2503  CG1 ILE A 175       7.908 -28.548  57.513  1.00  0.74           C  
ATOM   2504  CG2 ILE A 175       9.393 -29.487  55.756  1.00  0.74           C  
ATOM   2505  CD1 ILE A 175       8.843 -28.743  58.694  1.00  0.74           C  
ATOM   2506  H   ILE A 175       5.500 -30.095  57.037  1.00  0.74           H  
ATOM   2507  HA  ILE A 175       6.860 -28.543  55.043  1.00  0.74           H  
ATOM   2508  HB  ILE A 175       8.025 -30.581  56.969  1.00  0.74           H  
ATOM   2509 1HG1 ILE A 175       8.111 -27.584  57.056  1.00  0.74           H  
ATOM   2510 2HG1 ILE A 175       6.877 -28.549  57.887  1.00  0.74           H  
ATOM   2511 1HG2 ILE A 175      10.202 -29.552  56.482  1.00  0.74           H  
ATOM   2512 2HG2 ILE A 175       9.516 -30.270  55.011  1.00  0.74           H  
ATOM   2513 3HG2 ILE A 175       9.425 -28.521  55.268  1.00  0.74           H  
ATOM   2514 1HD1 ILE A 175       8.691 -27.938  59.414  1.00  0.74           H  
ATOM   2515 2HD1 ILE A 175       8.638 -29.689  59.172  1.00  0.74           H  
ATOM   2516 3HD1 ILE A 175       9.875 -28.732  58.349  1.00  0.74           H  
ATOM   2517  N   PHE A 176       7.179 -31.800  54.524  1.00  0.73           N  
ATOM   2518  CA  PHE A 176       7.502 -32.763  53.472  1.00  0.73           C  
ATOM   2519  C   PHE A 176       6.669 -32.542  52.237  1.00  0.73           C  
ATOM   2520  O   PHE A 176       7.180 -32.496  51.109  1.00  0.73           O  
ATOM   2521  CB  PHE A 176       7.365 -34.191  53.991  1.00  0.73           C  
ATOM   2522  CG  PHE A 176       7.294 -35.262  52.960  1.00  0.73           C  
ATOM   2523  CD1 PHE A 176       8.351 -35.592  52.143  1.00  0.73           C  
ATOM   2524  CD2 PHE A 176       6.127 -36.003  52.868  1.00  0.73           C  
ATOM   2525  CE1 PHE A 176       8.237 -36.624  51.245  1.00  0.73           C  
ATOM   2526  CE2 PHE A 176       6.014 -37.029  51.978  1.00  0.73           C  
ATOM   2527  CZ  PHE A 176       7.072 -37.337  51.162  1.00  0.73           C  
ATOM   2528  H   PHE A 176       6.910 -32.116  55.459  1.00  0.73           H  
ATOM   2529  HA  PHE A 176       8.543 -32.619  53.206  1.00  0.73           H  
ATOM   2530 1HB  PHE A 176       8.207 -34.419  54.638  1.00  0.73           H  
ATOM   2531 2HB  PHE A 176       6.501 -34.258  54.585  1.00  0.73           H  
ATOM   2532  HD1 PHE A 176       9.277 -35.031  52.215  1.00  0.73           H  
ATOM   2533  HD2 PHE A 176       5.292 -35.754  53.530  1.00  0.73           H  
ATOM   2534  HE1 PHE A 176       9.067 -36.879  50.596  1.00  0.73           H  
ATOM   2535  HE2 PHE A 176       5.088 -37.599  51.919  1.00  0.73           H  
ATOM   2536  HZ  PHE A 176       6.984 -38.144  50.447  1.00  0.73           H  
ATOM   2537  N   ALA A 177       5.375 -32.430  52.447  1.00  0.72           N  
ATOM   2538  CA  ALA A 177       4.429 -32.236  51.379  1.00  0.72           C  
ATOM   2539  C   ALA A 177       4.694 -30.975  50.575  1.00  0.72           C  
ATOM   2540  O   ALA A 177       4.586 -30.992  49.346  1.00  0.72           O  
ATOM   2541  CB  ALA A 177       3.084 -32.150  51.973  1.00  0.72           C  
ATOM   2542  H   ALA A 177       5.030 -32.479  53.401  1.00  0.72           H  
ATOM   2543  HA  ALA A 177       4.489 -33.092  50.708  1.00  0.72           H  
ATOM   2544 1HB  ALA A 177       2.348 -32.022  51.223  1.00  0.72           H  
ATOM   2545 2HB  ALA A 177       2.908 -33.054  52.519  1.00  0.72           H  
ATOM   2546 3HB  ALA A 177       3.068 -31.302  52.646  1.00  0.72           H  
ATOM   2547  N   CYS A 178       5.093 -29.886  51.244  1.00  0.72           N  
ATOM   2548  CA  CYS A 178       5.373 -28.662  50.515  1.00  0.72           C  
ATOM   2549  C   CYS A 178       6.533 -28.923  49.569  1.00  0.72           C  
ATOM   2550  O   CYS A 178       6.513 -28.515  48.403  1.00  0.72           O  
ATOM   2551  CB  CYS A 178       5.735 -27.528  51.476  1.00  0.72           C  
ATOM   2552  SG  CYS A 178       4.353 -26.937  52.489  1.00  0.72           S  
ATOM   2553  H   CYS A 178       5.162 -29.893  52.265  1.00  0.72           H  
ATOM   2554  HA  CYS A 178       4.491 -28.379  49.941  1.00  0.72           H  
ATOM   2555 1HB  CYS A 178       6.521 -27.870  52.155  1.00  0.72           H  
ATOM   2556 2HB  CYS A 178       6.132 -26.687  50.913  1.00  0.72           H  
ATOM   2557  HG  CYS A 178       4.222 -28.081  53.194  1.00  0.72           H  
ATOM   2558  N   GLY A 179       7.517 -29.673  50.054  1.00  0.73           N  
ATOM   2559  CA  GLY A 179       8.673 -30.018  49.254  1.00  0.73           C  
ATOM   2560  C   GLY A 179       8.273 -30.798  48.015  1.00  0.73           C  
ATOM   2561  O   GLY A 179       8.677 -30.487  46.887  1.00  0.73           O  
ATOM   2562  H   GLY A 179       7.473 -29.987  51.028  1.00  0.73           H  
ATOM   2563 1HA  GLY A 179       9.182 -29.108  48.969  1.00  0.73           H  
ATOM   2564 2HA  GLY A 179       9.351 -30.612  49.855  1.00  0.73           H  
ATOM   2565  N   CYS A 180       7.438 -31.799  48.226  1.00  0.74           N  
ATOM   2566  CA  CYS A 180       6.957 -32.636  47.150  1.00  0.74           C  
ATOM   2567  C   CYS A 180       6.192 -31.827  46.108  1.00  0.74           C  
ATOM   2568  O   CYS A 180       6.336 -32.076  44.909  1.00  0.74           O  
ATOM   2569  CB  CYS A 180       6.049 -33.696  47.716  1.00  0.74           C  
ATOM   2570  SG  CYS A 180       6.864 -34.918  48.675  1.00  0.74           S  
ATOM   2571  H   CYS A 180       7.153 -31.995  49.189  1.00  0.74           H  
ATOM   2572  HA  CYS A 180       7.812 -33.114  46.675  1.00  0.74           H  
ATOM   2573 1HB  CYS A 180       5.362 -33.217  48.368  1.00  0.74           H  
ATOM   2574 2HB  CYS A 180       5.489 -34.165  46.928  1.00  0.74           H  
ATOM   2575  HG  CYS A 180       7.150 -34.091  49.703  1.00  0.74           H  
ATOM   2576  N   SER A 181       5.420 -30.826  46.551  1.00  0.76           N  
ATOM   2577  CA  SER A 181       4.641 -29.984  45.642  1.00  0.76           C  
ATOM   2578  C   SER A 181       5.577 -29.292  44.664  1.00  0.76           C  
ATOM   2579  O   SER A 181       5.356 -29.307  43.445  1.00  0.76           O  
ATOM   2580  CB  SER A 181       3.935 -28.901  46.413  1.00  0.76           C  
ATOM   2581  OG  SER A 181       3.095 -28.180  45.595  1.00  0.76           O  
ATOM   2582  H   SER A 181       5.330 -30.679  47.558  1.00  0.76           H  
ATOM   2583  HA  SER A 181       3.929 -30.593  45.091  1.00  0.76           H  
ATOM   2584 1HB  SER A 181       3.400 -29.296  47.242  1.00  0.76           H  
ATOM   2585 2HB  SER A 181       4.673 -28.226  46.816  1.00  0.76           H  
ATOM   2586  HG  SER A 181       2.247 -28.682  45.642  1.00  0.76           H  
ATOM   2587  N   PHE A 182       6.650 -28.715  45.217  1.00  0.80           N  
ATOM   2588  CA  PHE A 182       7.666 -28.022  44.440  1.00  0.80           C  
ATOM   2589  C   PHE A 182       8.407 -28.967  43.490  1.00  0.80           C  
ATOM   2590  O   PHE A 182       8.712 -28.595  42.369  1.00  0.80           O  
ATOM   2591  CB  PHE A 182       8.652 -27.333  45.379  1.00  0.80           C  
ATOM   2592  CG  PHE A 182       8.375 -25.954  45.889  1.00  0.80           C  
ATOM   2593  CD1 PHE A 182       7.510 -25.697  46.935  1.00  0.80           C  
ATOM   2594  CD2 PHE A 182       9.072 -24.900  45.349  1.00  0.80           C  
ATOM   2595  CE1 PHE A 182       7.323 -24.396  47.387  1.00  0.80           C  
ATOM   2596  CE2 PHE A 182       8.902 -23.616  45.787  1.00  0.80           C  
ATOM   2597  CZ  PHE A 182       8.021 -23.353  46.802  1.00  0.80           C  
ATOM   2598  H   PHE A 182       6.742 -28.754  46.235  1.00  0.80           H  
ATOM   2599  HA  PHE A 182       7.189 -27.263  43.847  1.00  0.80           H  
ATOM   2600 1HB  PHE A 182       8.686 -27.955  46.250  1.00  0.80           H  
ATOM   2601 2HB  PHE A 182       9.622 -27.318  44.910  1.00  0.80           H  
ATOM   2602  HD1 PHE A 182       6.970 -26.506  47.389  1.00  0.80           H  
ATOM   2603  HD2 PHE A 182       9.781 -25.110  44.563  1.00  0.80           H  
ATOM   2604  HE1 PHE A 182       6.628 -24.198  48.205  1.00  0.80           H  
ATOM   2605  HE2 PHE A 182       9.470 -22.812  45.336  1.00  0.80           H  
ATOM   2606  HZ  PHE A 182       7.882 -22.331  47.153  1.00  0.80           H  
ATOM   2607  N   ALA A 183       8.714 -30.194  43.924  1.00  0.85           N  
ATOM   2608  CA  ALA A 183       9.388 -31.151  43.033  1.00  0.85           C  
ATOM   2609  C   ALA A 183       8.473 -31.602  41.862  1.00  0.85           C  
ATOM   2610  O   ALA A 183       8.895 -31.695  40.696  1.00  0.85           O  
ATOM   2611  CB  ALA A 183       9.844 -32.361  43.843  1.00  0.85           C  
ATOM   2612  H   ALA A 183       8.487 -30.456  44.884  1.00  0.85           H  
ATOM   2613  HA  ALA A 183      10.263 -30.675  42.613  1.00  0.85           H  
ATOM   2614 1HB  ALA A 183      10.372 -33.059  43.193  1.00  0.85           H  
ATOM   2615 2HB  ALA A 183      10.510 -32.030  44.643  1.00  0.85           H  
ATOM   2616 3HB  ALA A 183       8.973 -32.855  44.277  1.00  0.85           H  
ATOM   2617  N   TYR A 184       7.210 -31.881  42.198  1.00  0.90           N  
ATOM   2618  CA  TYR A 184       6.183 -32.373  41.277  1.00  0.90           C  
ATOM   2619  C   TYR A 184       5.672 -31.405  40.206  1.00  0.90           C  
ATOM   2620  O   TYR A 184       5.700 -31.709  39.006  1.00  0.90           O  
ATOM   2621  CB  TYR A 184       5.008 -32.896  42.118  1.00  0.90           C  
ATOM   2622  CG  TYR A 184       3.757 -33.273  41.353  1.00  0.90           C  
ATOM   2623  CD1 TYR A 184       3.738 -34.394  40.570  1.00  0.90           C  
ATOM   2624  CD2 TYR A 184       2.599 -32.489  41.480  1.00  0.90           C  
ATOM   2625  CE1 TYR A 184       2.601 -34.735  39.879  1.00  0.90           C  
ATOM   2626  CE2 TYR A 184       1.450 -32.847  40.804  1.00  0.90           C  
ATOM   2627  CZ  TYR A 184       1.452 -33.966  40.001  1.00  0.90           C  
ATOM   2628  OH  TYR A 184       0.312 -34.330  39.311  1.00  0.90           O  
ATOM   2629  H   TYR A 184       6.937 -31.772  43.174  1.00  0.90           H  
ATOM   2630  HA  TYR A 184       6.612 -33.225  40.750  1.00  0.90           H  
ATOM   2631 1HB  TYR A 184       5.333 -33.769  42.684  1.00  0.90           H  
ATOM   2632 2HB  TYR A 184       4.732 -32.131  42.846  1.00  0.90           H  
ATOM   2633  HD1 TYR A 184       4.628 -34.997  40.488  1.00  0.90           H  
ATOM   2634  HD2 TYR A 184       2.606 -31.597  42.116  1.00  0.90           H  
ATOM   2635  HE1 TYR A 184       2.602 -35.607  39.242  1.00  0.90           H  
ATOM   2636  HE2 TYR A 184       0.551 -32.249  40.901  1.00  0.90           H  
ATOM   2637  HH  TYR A 184       0.501 -35.095  38.759  1.00  0.90           H  
ATOM   2638  N   GLN A 185       5.204 -30.240  40.616  1.00  0.96           N  
ATOM   2639  CA  GLN A 185       4.577 -29.364  39.644  1.00  0.96           C  
ATOM   2640  C   GLN A 185       5.472 -28.893  38.481  1.00  0.96           C  
ATOM   2641  O   GLN A 185       5.071 -29.064  37.330  1.00  0.96           O  
ATOM   2642  CB  GLN A 185       3.878 -28.209  40.362  1.00  0.96           C  
ATOM   2643  CG  GLN A 185       3.240 -27.186  39.474  1.00  0.96           C  
ATOM   2644  CD  GLN A 185       2.108 -27.744  38.692  1.00  0.96           C  
ATOM   2645  OE1 GLN A 185       1.405 -28.652  39.131  1.00  0.96           O  
ATOM   2646  NE2 GLN A 185       1.921 -27.211  37.505  1.00  0.96           N  
ATOM   2647  H   GLN A 185       5.235 -29.979  41.606  1.00  0.96           H  
ATOM   2648  HA  GLN A 185       3.772 -29.942  39.187  1.00  0.96           H  
ATOM   2649 1HB  GLN A 185       3.062 -28.631  40.954  1.00  0.96           H  
ATOM   2650 2HB  GLN A 185       4.505 -27.727  41.061  1.00  0.96           H  
ATOM   2651 1HG  GLN A 185       2.856 -26.371  40.099  1.00  0.96           H  
ATOM   2652 2HG  GLN A 185       3.985 -26.797  38.779  1.00  0.96           H  
ATOM   2653 1HE2 GLN A 185       1.184 -27.543  36.920  1.00  0.96           H  
ATOM   2654 2HE2 GLN A 185       2.522 -26.473  37.191  1.00  0.96           H  
ATOM   2655  N   PRO A 186       6.681 -28.334  38.690  1.00  1.04           N  
ATOM   2656  CA  PRO A 186       7.572 -27.884  37.642  1.00  1.04           C  
ATOM   2657  C   PRO A 186       7.942 -29.004  36.699  1.00  1.04           C  
ATOM   2658  O   PRO A 186       8.221 -28.763  35.529  1.00  1.04           O  
ATOM   2659  CB  PRO A 186       8.806 -27.455  38.408  1.00  1.04           C  
ATOM   2660  CG  PRO A 186       8.316 -27.164  39.734  1.00  1.04           C  
ATOM   2661  CD  PRO A 186       7.246 -28.194  39.986  1.00  1.04           C  
ATOM   2662  HA  PRO A 186       7.121 -27.035  37.115  1.00  1.04           H  
ATOM   2663 1HB  PRO A 186       9.566 -28.251  38.396  1.00  1.04           H  
ATOM   2664 2HB  PRO A 186       9.247 -26.585  37.940  1.00  1.04           H  
ATOM   2665 1HG  PRO A 186       9.145 -27.224  40.438  1.00  1.04           H  
ATOM   2666 2HG  PRO A 186       7.925 -26.145  39.763  1.00  1.04           H  
ATOM   2667 1HD  PRO A 186       7.705 -29.145  40.276  1.00  1.04           H  
ATOM   2668 2HD  PRO A 186       6.584 -27.824  40.720  1.00  1.04           H  
ATOM   2669  N   SER A 187       7.885 -30.246  37.186  1.00  1.11           N  
ATOM   2670  CA  SER A 187       8.218 -31.373  36.345  1.00  1.11           C  
ATOM   2671  C   SER A 187       7.132 -31.489  35.269  1.00  1.11           C  
ATOM   2672  O   SER A 187       7.414 -31.669  34.083  1.00  1.11           O  
ATOM   2673  CB  SER A 187       8.342 -32.620  37.196  1.00  1.11           C  
ATOM   2674  OG  SER A 187       9.419 -32.485  38.123  1.00  1.11           O  
ATOM   2675  H   SER A 187       7.631 -30.421  38.152  1.00  1.11           H  
ATOM   2676  HA  SER A 187       9.178 -31.188  35.865  1.00  1.11           H  
ATOM   2677 1HB  SER A 187       7.422 -32.828  37.722  1.00  1.11           H  
ATOM   2678 2HB  SER A 187       8.538 -33.467  36.543  1.00  1.11           H  
ATOM   2679  HG  SER A 187       9.033 -32.135  38.982  1.00  1.11           H  
ATOM   2680  N   LEU A 188       5.869 -31.307  35.668  1.00  1.21           N  
ATOM   2681  CA  LEU A 188       4.786 -31.360  34.679  1.00  1.21           C  
ATOM   2682  C   LEU A 188       4.930 -30.205  33.681  1.00  1.21           C  
ATOM   2683  O   LEU A 188       4.691 -30.357  32.473  1.00  1.21           O  
ATOM   2684  CB  LEU A 188       3.419 -31.218  35.357  1.00  1.21           C  
ATOM   2685  CG  LEU A 188       2.956 -32.341  36.255  1.00  1.21           C  
ATOM   2686  CD1 LEU A 188       1.668 -31.884  36.927  1.00  1.21           C  
ATOM   2687  CD2 LEU A 188       2.753 -33.626  35.432  1.00  1.21           C  
ATOM   2688  H   LEU A 188       5.674 -31.160  36.665  1.00  1.21           H  
ATOM   2689  HA  LEU A 188       4.841 -32.305  34.141  1.00  1.21           H  
ATOM   2690 1HB  LEU A 188       3.424 -30.312  35.957  1.00  1.21           H  
ATOM   2691 2HB  LEU A 188       2.666 -31.094  34.580  1.00  1.21           H  
ATOM   2692  HG  LEU A 188       3.702 -32.524  37.038  1.00  1.21           H  
ATOM   2693 1HD1 LEU A 188       1.310 -32.652  37.582  1.00  1.21           H  
ATOM   2694 2HD1 LEU A 188       1.861 -30.975  37.503  1.00  1.21           H  
ATOM   2695 3HD1 LEU A 188       0.914 -31.679  36.169  1.00  1.21           H  
ATOM   2696 1HD2 LEU A 188       2.412 -34.427  36.091  1.00  1.21           H  
ATOM   2697 2HD2 LEU A 188       2.010 -33.454  34.656  1.00  1.21           H  
ATOM   2698 3HD2 LEU A 188       3.699 -33.914  34.969  1.00  1.21           H  
ATOM   2699  N   VAL A 189       5.340 -29.050  34.203  1.00  1.32           N  
ATOM   2700  CA  VAL A 189       5.471 -27.846  33.396  1.00  1.32           C  
ATOM   2701  C   VAL A 189       6.542 -27.993  32.322  1.00  1.32           C  
ATOM   2702  O   VAL A 189       6.299 -27.702  31.143  1.00  1.32           O  
ATOM   2703  CB  VAL A 189       5.803 -26.649  34.304  1.00  1.32           C  
ATOM   2704  CG1 VAL A 189       6.122 -25.427  33.491  1.00  1.32           C  
ATOM   2705  CG2 VAL A 189       4.636 -26.394  35.234  1.00  1.32           C  
ATOM   2706  H   VAL A 189       5.516 -29.014  35.211  1.00  1.32           H  
ATOM   2707  HA  VAL A 189       4.514 -27.658  32.908  1.00  1.32           H  
ATOM   2708  HB  VAL A 189       6.679 -26.881  34.878  1.00  1.32           H  
ATOM   2709 1HG1 VAL A 189       6.369 -24.599  34.157  1.00  1.32           H  
ATOM   2710 2HG1 VAL A 189       6.970 -25.640  32.854  1.00  1.32           H  
ATOM   2711 3HG1 VAL A 189       5.262 -25.158  32.881  1.00  1.32           H  
ATOM   2712 1HG2 VAL A 189       4.874 -25.564  35.897  1.00  1.32           H  
ATOM   2713 2HG2 VAL A 189       3.757 -26.158  34.644  1.00  1.32           H  
ATOM   2714 3HG2 VAL A 189       4.445 -27.281  35.821  1.00  1.32           H  
ATOM   2715  N   ILE A 190       7.718 -28.493  32.693  1.00  1.47           N  
ATOM   2716  CA  ILE A 190       8.745 -28.611  31.679  1.00  1.47           C  
ATOM   2717  C   ILE A 190       8.425 -29.691  30.675  1.00  1.47           C  
ATOM   2718  O   ILE A 190       8.676 -29.499  29.492  1.00  1.47           O  
ATOM   2719  CB  ILE A 190      10.130 -28.868  32.297  1.00  1.47           C  
ATOM   2720  CG1 ILE A 190      10.184 -30.174  32.989  1.00  1.47           C  
ATOM   2721  CG2 ILE A 190      10.522 -27.801  33.194  1.00  1.47           C  
ATOM   2722  CD1 ILE A 190      11.483 -30.436  33.540  1.00  1.47           C  
ATOM   2723  H   ILE A 190       7.894 -28.741  33.668  1.00  1.47           H  
ATOM   2724  HA  ILE A 190       8.802 -27.665  31.145  1.00  1.47           H  
ATOM   2725  HB  ILE A 190      10.836 -28.918  31.513  1.00  1.47           H  
ATOM   2726 1HG1 ILE A 190       9.445 -30.204  33.766  1.00  1.47           H  
ATOM   2727 2HG1 ILE A 190       9.993 -30.970  32.284  1.00  1.47           H  
ATOM   2728 1HG2 ILE A 190      11.520 -27.998  33.587  1.00  1.47           H  
ATOM   2729 2HG2 ILE A 190      10.521 -26.857  32.653  1.00  1.47           H  
ATOM   2730 3HG2 ILE A 190       9.813 -27.775  33.996  1.00  1.47           H  
ATOM   2731 1HD1 ILE A 190      11.465 -31.408  34.017  1.00  1.47           H  
ATOM   2732 2HD1 ILE A 190      12.223 -30.410  32.760  1.00  1.47           H  
ATOM   2733 3HD1 ILE A 190      11.707 -29.671  34.270  1.00  1.47           H  
ATOM   2734  N   LEU A 191       7.746 -30.762  31.065  1.00  1.64           N  
ATOM   2735  CA  LEU A 191       7.453 -31.752  30.050  1.00  1.64           C  
ATOM   2736  C   LEU A 191       6.548 -31.129  29.005  1.00  1.64           C  
ATOM   2737  O   LEU A 191       6.700 -31.393  27.814  1.00  1.64           O  
ATOM   2738  CB  LEU A 191       6.836 -32.975  30.681  1.00  1.64           C  
ATOM   2739  CG  LEU A 191       7.799 -33.729  31.579  1.00  1.64           C  
ATOM   2740  CD1 LEU A 191       7.042 -34.762  32.285  1.00  1.64           C  
ATOM   2741  CD2 LEU A 191       8.965 -34.322  30.771  1.00  1.64           C  
ATOM   2742  H   LEU A 191       7.505 -30.922  32.048  1.00  1.64           H  
ATOM   2743  HA  LEU A 191       8.385 -32.050  29.576  1.00  1.64           H  
ATOM   2744 1HB  LEU A 191       5.984 -32.663  31.291  1.00  1.64           H  
ATOM   2745 2HB  LEU A 191       6.481 -33.649  29.901  1.00  1.64           H  
ATOM   2746  HG  LEU A 191       8.207 -33.053  32.310  1.00  1.64           H  
ATOM   2747 1HD1 LEU A 191       7.716 -35.256  32.935  1.00  1.64           H  
ATOM   2748 2HD1 LEU A 191       6.244 -34.296  32.865  1.00  1.64           H  
ATOM   2749 3HD1 LEU A 191       6.614 -35.464  31.572  1.00  1.64           H  
ATOM   2750 1HD2 LEU A 191       9.639 -34.847  31.447  1.00  1.64           H  
ATOM   2751 2HD2 LEU A 191       8.581 -35.014  30.030  1.00  1.64           H  
ATOM   2752 3HD2 LEU A 191       9.508 -33.519  30.274  1.00  1.64           H  
ATOM   2753  N   GLY A 192       5.638 -30.254  29.435  1.00  1.84           N  
ATOM   2754  CA  GLY A 192       4.769 -29.563  28.497  1.00  1.84           C  
ATOM   2755  C   GLY A 192       5.539 -28.717  27.482  1.00  1.84           C  
ATOM   2756  O   GLY A 192       5.177 -28.677  26.303  1.00  1.84           O  
ATOM   2757  H   GLY A 192       5.526 -30.083  30.437  1.00  1.84           H  
ATOM   2758 1HA  GLY A 192       4.146 -30.272  27.978  1.00  1.84           H  
ATOM   2759 2HA  GLY A 192       4.120 -28.920  29.063  1.00  1.84           H  
ATOM   2760  N   HIS A 193       6.624 -28.072  27.930  1.00  2.05           N  
ATOM   2761  CA  HIS A 193       7.440 -27.232  27.045  1.00  2.05           C  
ATOM   2762  C   HIS A 193       8.401 -28.038  26.163  1.00  2.05           C  
ATOM   2763  O   HIS A 193       8.709 -27.647  25.034  1.00  2.05           O  
ATOM   2764  CB  HIS A 193       8.235 -26.208  27.858  1.00  2.05           C  
ATOM   2765  CG  HIS A 193       7.364 -25.152  28.492  1.00  2.05           C  
ATOM   2766  ND1 HIS A 193       6.613 -24.259  27.746  1.00  2.05           N  
ATOM   2767  CD2 HIS A 193       7.138 -24.841  29.787  1.00  2.05           C  
ATOM   2768  CE1 HIS A 193       5.956 -23.453  28.562  1.00  2.05           C  
ATOM   2769  NE2 HIS A 193       6.258 -23.780  29.803  1.00  2.05           N  
ATOM   2770  H   HIS A 193       6.847 -28.141  28.927  1.00  2.05           H  
ATOM   2771  HA  HIS A 193       6.780 -26.680  26.378  1.00  2.05           H  
ATOM   2772 1HB  HIS A 193       8.779 -26.727  28.652  1.00  2.05           H  
ATOM   2773 2HB  HIS A 193       8.971 -25.723  27.219  1.00  2.05           H  
ATOM   2774  HD2 HIS A 193       7.576 -25.339  30.646  1.00  2.05           H  
ATOM   2775  HE1 HIS A 193       5.281 -22.648  28.260  1.00  2.05           H  
ATOM   2776  HE2 HIS A 193       5.898 -23.319  30.625  1.00  2.05           H  
ATOM   2777  N   TYR A 194       8.863 -29.164  26.685  1.00  2.23           N  
ATOM   2778  CA  TYR A 194       9.781 -30.054  25.988  1.00  2.23           C  
ATOM   2779  C   TYR A 194       9.084 -30.960  24.964  1.00  2.23           C  
ATOM   2780  O   TYR A 194       9.616 -31.213  23.888  1.00  2.23           O  
ATOM   2781  CB  TYR A 194      10.489 -30.938  27.027  1.00  2.23           C  
ATOM   2782  CG  TYR A 194      11.649 -30.367  27.837  1.00  2.23           C  
ATOM   2783  CD1 TYR A 194      11.521 -29.280  28.681  1.00  2.23           C  
ATOM   2784  CD2 TYR A 194      12.846 -31.040  27.801  1.00  2.23           C  
ATOM   2785  CE1 TYR A 194      12.577 -28.863  29.437  1.00  2.23           C  
ATOM   2786  CE2 TYR A 194      13.897 -30.617  28.545  1.00  2.23           C  
ATOM   2787  CZ  TYR A 194      13.752 -29.528  29.373  1.00  2.23           C  
ATOM   2788  OH  TYR A 194      14.780 -29.102  30.136  1.00  2.23           O  
ATOM   2789  H   TYR A 194       8.583 -29.406  27.633  1.00  2.23           H  
ATOM   2790  HA  TYR A 194      10.509 -29.451  25.457  1.00  2.23           H  
ATOM   2791 1HB  TYR A 194       9.747 -31.298  27.732  1.00  2.23           H  
ATOM   2792 2HB  TYR A 194      10.876 -31.799  26.500  1.00  2.23           H  
ATOM   2793  HD1 TYR A 194      10.607 -28.736  28.737  1.00  2.23           H  
ATOM   2794  HD2 TYR A 194      12.952 -31.916  27.167  1.00  2.23           H  
ATOM   2795  HE1 TYR A 194      12.476 -27.996  30.089  1.00  2.23           H  
ATOM   2796  HE2 TYR A 194      14.846 -31.156  28.497  1.00  2.23           H  
ATOM   2797  HH  TYR A 194      15.408 -28.613  29.570  1.00  2.23           H  
ATOM   2798  N   PHE A 195       7.901 -31.462  25.295  1.00  2.31           N  
ATOM   2799  CA  PHE A 195       7.246 -32.454  24.460  1.00  2.31           C  
ATOM   2800  C   PHE A 195       5.821 -32.148  24.045  1.00  2.31           C  
ATOM   2801  O   PHE A 195       5.010 -33.065  23.941  1.00  2.31           O  
ATOM   2802  CB  PHE A 195       7.228 -33.752  25.214  1.00  2.31           C  
ATOM   2803  CG  PHE A 195       8.581 -34.236  25.577  1.00  2.31           C  
ATOM   2804  CD1 PHE A 195       9.075 -34.003  26.839  1.00  2.31           C  
ATOM   2805  CD2 PHE A 195       9.361 -34.922  24.673  1.00  2.31           C  
ATOM   2806  CE1 PHE A 195      10.311 -34.448  27.198  1.00  2.31           C  
ATOM   2807  CE2 PHE A 195      10.601 -35.368  25.031  1.00  2.31           C  
ATOM   2808  CZ  PHE A 195      11.068 -35.130  26.293  1.00  2.31           C  
ATOM   2809  H   PHE A 195       7.470 -31.212  26.179  1.00  2.31           H  
ATOM   2810  HA  PHE A 195       7.836 -32.576  23.553  1.00  2.31           H  
ATOM   2811 1HB  PHE A 195       6.649 -33.629  26.133  1.00  2.31           H  
ATOM   2812 2HB  PHE A 195       6.731 -34.504  24.610  1.00  2.31           H  
ATOM   2813  HD1 PHE A 195       8.457 -33.458  27.554  1.00  2.31           H  
ATOM   2814  HD2 PHE A 195       8.977 -35.110  23.669  1.00  2.31           H  
ATOM   2815  HE1 PHE A 195      10.692 -34.262  28.202  1.00  2.31           H  
ATOM   2816  HE2 PHE A 195      11.212 -35.915  24.317  1.00  2.31           H  
ATOM   2817  HZ  PHE A 195      12.036 -35.486  26.576  1.00  2.31           H  
ATOM   2818  N   LYS A 196       5.503 -30.903  23.743  1.00  2.27           N  
ATOM   2819  CA  LYS A 196       4.123 -30.562  23.394  1.00  2.27           C  
ATOM   2820  C   LYS A 196       3.485 -31.509  22.358  1.00  2.27           C  
ATOM   2821  O   LYS A 196       2.376 -32.014  22.565  1.00  2.27           O  
ATOM   2822  CB  LYS A 196       4.073 -29.128  22.860  1.00  2.27           C  
ATOM   2823  CG  LYS A 196       2.680 -28.632  22.492  1.00  2.27           C  
ATOM   2824  CD  LYS A 196       2.715 -27.185  21.998  1.00  2.27           C  
ATOM   2825  CE  LYS A 196       1.326 -26.704  21.594  1.00  2.27           C  
ATOM   2826  NZ  LYS A 196       1.348 -25.309  21.075  1.00  2.27           N  
ATOM   2827  H   LYS A 196       6.205 -30.176  23.817  1.00  2.27           H  
ATOM   2828  HA  LYS A 196       3.529 -30.608  24.307  1.00  2.27           H  
ATOM   2829 1HB  LYS A 196       4.480 -28.451  23.617  1.00  2.27           H  
ATOM   2830 2HB  LYS A 196       4.703 -29.045  21.977  1.00  2.27           H  
ATOM   2831 1HG  LYS A 196       2.268 -29.265  21.704  1.00  2.27           H  
ATOM   2832 2HG  LYS A 196       2.029 -28.698  23.364  1.00  2.27           H  
ATOM   2833 1HD  LYS A 196       3.099 -26.540  22.791  1.00  2.27           H  
ATOM   2834 2HD  LYS A 196       3.380 -27.111  21.138  1.00  2.27           H  
ATOM   2835 1HE  LYS A 196       0.931 -27.363  20.822  1.00  2.27           H  
ATOM   2836 2HE  LYS A 196       0.669 -26.745  22.464  1.00  2.27           H  
ATOM   2837 1HZ  LYS A 196       0.411 -25.030  20.820  1.00  2.27           H  
ATOM   2838 2HZ  LYS A 196       1.703 -24.688  21.787  1.00  2.27           H  
ATOM   2839 3HZ  LYS A 196       1.944 -25.263  20.261  1.00  2.27           H  
ATOM   2840  N   LYS A 197       4.223 -31.830  21.287  1.00  2.10           N  
ATOM   2841  CA  LYS A 197       3.710 -32.668  20.192  1.00  2.10           C  
ATOM   2842  C   LYS A 197       3.313 -34.092  20.596  1.00  2.10           C  
ATOM   2843  O   LYS A 197       2.569 -34.759  19.866  1.00  2.10           O  
ATOM   2844  CB  LYS A 197       4.733 -32.772  19.057  1.00  2.10           C  
ATOM   2845  CG  LYS A 197       4.959 -31.488  18.261  1.00  2.10           C  
ATOM   2846  CD  LYS A 197       5.963 -31.722  17.128  1.00  2.10           C  
ATOM   2847  CE  LYS A 197       6.194 -30.463  16.302  1.00  2.10           C  
ATOM   2848  NZ  LYS A 197       7.141 -30.707  15.171  1.00  2.10           N  
ATOM   2849  H   LYS A 197       5.147 -31.434  21.211  1.00  2.10           H  
ATOM   2850  HA  LYS A 197       2.816 -32.184  19.799  1.00  2.10           H  
ATOM   2851 1HB  LYS A 197       5.694 -33.086  19.465  1.00  2.10           H  
ATOM   2852 2HB  LYS A 197       4.412 -33.544  18.357  1.00  2.10           H  
ATOM   2853 1HG  LYS A 197       4.013 -31.151  17.835  1.00  2.10           H  
ATOM   2854 2HG  LYS A 197       5.338 -30.710  18.923  1.00  2.10           H  
ATOM   2855 1HD  LYS A 197       6.918 -32.047  17.550  1.00  2.10           H  
ATOM   2856 2HD  LYS A 197       5.592 -32.510  16.472  1.00  2.10           H  
ATOM   2857 1HE  LYS A 197       5.243 -30.118  15.899  1.00  2.10           H  
ATOM   2858 2HE  LYS A 197       6.609 -29.686  16.946  1.00  2.10           H  
ATOM   2859 1HZ  LYS A 197       7.270 -29.852  14.648  1.00  2.10           H  
ATOM   2860 2HZ  LYS A 197       8.033 -31.021  15.530  1.00  2.10           H  
ATOM   2861 3HZ  LYS A 197       6.758 -31.417  14.563  1.00  2.10           H  
ATOM   2862  N   ARG A 198       3.882 -34.583  21.694  1.00  1.86           N  
ATOM   2863  CA  ARG A 198       3.635 -35.922  22.204  1.00  1.86           C  
ATOM   2864  C   ARG A 198       3.442 -35.875  23.706  1.00  1.86           C  
ATOM   2865  O   ARG A 198       3.805 -36.823  24.407  1.00  1.86           O  
ATOM   2866  CB  ARG A 198       4.794 -36.859  21.881  1.00  1.86           C  
ATOM   2867  CG  ARG A 198       5.007 -37.176  20.408  1.00  1.86           C  
ATOM   2868  CD  ARG A 198       3.876 -38.004  19.872  1.00  1.86           C  
ATOM   2869  NE  ARG A 198       4.078 -38.380  18.485  1.00  1.86           N  
ATOM   2870  CZ  ARG A 198       3.696 -37.653  17.413  1.00  1.86           C  
ATOM   2871  NH1 ARG A 198       3.087 -36.491  17.556  1.00  1.86           N  
ATOM   2872  NH2 ARG A 198       3.939 -38.115  16.196  1.00  1.86           N  
ATOM   2873  H   ARG A 198       4.462 -33.969  22.262  1.00  1.86           H  
ATOM   2874  HA  ARG A 198       2.721 -36.312  21.752  1.00  1.86           H  
ATOM   2875 1HB  ARG A 198       5.718 -36.431  22.268  1.00  1.86           H  
ATOM   2876 2HB  ARG A 198       4.639 -37.803  22.394  1.00  1.86           H  
ATOM   2877 1HG  ARG A 198       5.070 -36.257  19.831  1.00  1.86           H  
ATOM   2878 2HG  ARG A 198       5.930 -37.743  20.291  1.00  1.86           H  
ATOM   2879 1HD  ARG A 198       3.781 -38.920  20.462  1.00  1.86           H  
ATOM   2880 2HD  ARG A 198       2.945 -37.438  19.939  1.00  1.86           H  
ATOM   2881  HE  ARG A 198       4.541 -39.257  18.309  1.00  1.86           H  
ATOM   2882 1HH1 ARG A 198       2.886 -36.097  18.490  1.00  1.86           H  
ATOM   2883 2HH1 ARG A 198       2.811 -35.968  16.741  1.00  1.86           H  
ATOM   2884 1HH2 ARG A 198       4.406 -39.003  16.074  1.00  1.86           H  
ATOM   2885 2HH2 ARG A 198       3.658 -37.579  15.388  1.00  1.86           H  
ATOM   2886  N   LEU A 199       2.887 -34.779  24.214  1.00  1.60           N  
ATOM   2887  CA  LEU A 199       2.758 -34.642  25.655  1.00  1.60           C  
ATOM   2888  C   LEU A 199       1.952 -35.723  26.372  1.00  1.60           C  
ATOM   2889  O   LEU A 199       2.235 -36.010  27.534  1.00  1.60           O  
ATOM   2890  CB  LEU A 199       2.171 -33.301  26.032  1.00  1.60           C  
ATOM   2891  CG  LEU A 199       2.223 -33.066  27.518  1.00  1.60           C  
ATOM   2892  CD1 LEU A 199       3.720 -33.154  27.941  1.00  1.60           C  
ATOM   2893  CD2 LEU A 199       1.604 -31.718  27.851  1.00  1.60           C  
ATOM   2894  H   LEU A 199       2.602 -34.009  23.603  1.00  1.60           H  
ATOM   2895  HA  LEU A 199       3.768 -34.662  26.056  1.00  1.60           H  
ATOM   2896 1HB  LEU A 199       2.736 -32.518  25.534  1.00  1.60           H  
ATOM   2897 2HB  LEU A 199       1.133 -33.260  25.701  1.00  1.60           H  
ATOM   2898  HG  LEU A 199       1.673 -33.846  28.041  1.00  1.60           H  
ATOM   2899 1HD1 LEU A 199       3.824 -32.993  29.011  1.00  1.60           H  
ATOM   2900 2HD1 LEU A 199       4.111 -34.138  27.691  1.00  1.60           H  
ATOM   2901 3HD1 LEU A 199       4.291 -32.407  27.406  1.00  1.60           H  
ATOM   2902 1HD2 LEU A 199       1.655 -31.551  28.927  1.00  1.60           H  
ATOM   2903 2HD2 LEU A 199       2.134 -30.930  27.331  1.00  1.60           H  
ATOM   2904 3HD2 LEU A 199       0.576 -31.711  27.532  1.00  1.60           H  
ATOM   2905  N   GLY A 200       0.905 -36.273  25.751  1.00  1.38           N  
ATOM   2906  CA  GLY A 200       0.099 -37.302  26.402  1.00  1.38           C  
ATOM   2907  C   GLY A 200       0.989 -38.503  26.639  1.00  1.38           C  
ATOM   2908  O   GLY A 200       1.151 -38.964  27.773  1.00  1.38           O  
ATOM   2909  H   GLY A 200       0.701 -36.075  24.774  1.00  1.38           H  
ATOM   2910 1HA  GLY A 200      -0.296 -36.933  27.343  1.00  1.38           H  
ATOM   2911 2HA  GLY A 200      -0.739 -37.576  25.758  1.00  1.38           H  
ATOM   2912  N   LEU A 201       1.619 -38.967  25.565  1.00  1.19           N  
ATOM   2913  CA  LEU A 201       2.538 -40.094  25.609  1.00  1.19           C  
ATOM   2914  C   LEU A 201       3.619 -39.886  26.650  1.00  1.19           C  
ATOM   2915  O   LEU A 201       3.860 -40.758  27.487  1.00  1.19           O  
ATOM   2916  CB  LEU A 201       3.214 -40.261  24.259  1.00  1.19           C  
ATOM   2917  CG  LEU A 201       4.284 -41.308  24.180  1.00  1.19           C  
ATOM   2918  CD1 LEU A 201       3.674 -42.618  24.425  1.00  1.19           C  
ATOM   2919  CD2 LEU A 201       4.936 -41.234  22.825  1.00  1.19           C  
ATOM   2920  H   LEU A 201       1.402 -38.500  24.675  1.00  1.19           H  
ATOM   2921  HA  LEU A 201       1.980 -40.995  25.856  1.00  1.19           H  
ATOM   2922 1HB  LEU A 201       2.451 -40.508  23.521  1.00  1.19           H  
ATOM   2923 2HB  LEU A 201       3.659 -39.316  23.979  1.00  1.19           H  
ATOM   2924  HG  LEU A 201       5.033 -41.132  24.949  1.00  1.19           H  
ATOM   2925 1HD1 LEU A 201       4.433 -43.396  24.372  1.00  1.19           H  
ATOM   2926 2HD1 LEU A 201       3.212 -42.623  25.413  1.00  1.19           H  
ATOM   2927 3HD1 LEU A 201       2.928 -42.772  23.665  1.00  1.19           H  
ATOM   2928 1HD2 LEU A 201       5.715 -41.992  22.747  1.00  1.19           H  
ATOM   2929 2HD2 LEU A 201       4.187 -41.404  22.065  1.00  1.19           H  
ATOM   2930 3HD2 LEU A 201       5.375 -40.248  22.687  1.00  1.19           H  
ATOM   2931  N   VAL A 202       4.251 -38.718  26.602  1.00  1.07           N  
ATOM   2932  CA  VAL A 202       5.308 -38.381  27.533  1.00  1.07           C  
ATOM   2933  C   VAL A 202       4.872 -38.323  28.962  1.00  1.07           C  
ATOM   2934  O   VAL A 202       5.548 -38.884  29.815  1.00  1.07           O  
ATOM   2935  CB  VAL A 202       5.939 -37.077  27.123  1.00  1.07           C  
ATOM   2936  CG1 VAL A 202       6.854 -36.543  28.204  1.00  1.07           C  
ATOM   2937  CG2 VAL A 202       6.712 -37.376  25.856  1.00  1.07           C  
ATOM   2938  H   VAL A 202       3.990 -38.039  25.887  1.00  1.07           H  
ATOM   2939  HA  VAL A 202       6.074 -39.151  27.447  1.00  1.07           H  
ATOM   2940  HB  VAL A 202       5.167 -36.338  26.939  1.00  1.07           H  
ATOM   2941 1HG1 VAL A 202       7.278 -35.632  27.877  1.00  1.07           H  
ATOM   2942 2HG1 VAL A 202       6.277 -36.359  29.113  1.00  1.07           H  
ATOM   2943 3HG1 VAL A 202       7.626 -37.234  28.415  1.00  1.07           H  
ATOM   2944 1HG2 VAL A 202       7.174 -36.518  25.497  1.00  1.07           H  
ATOM   2945 2HG2 VAL A 202       7.472 -38.128  26.067  1.00  1.07           H  
ATOM   2946 3HG2 VAL A 202       6.031 -37.756  25.099  1.00  1.07           H  
ATOM   2947  N   ASN A 203       3.747 -37.683  29.261  1.00  1.00           N  
ATOM   2948  CA  ASN A 203       3.306 -37.690  30.634  1.00  1.00           C  
ATOM   2949  C   ASN A 203       2.935 -39.101  31.039  1.00  1.00           C  
ATOM   2950  O   ASN A 203       3.157 -39.486  32.177  1.00  1.00           O  
ATOM   2951  CB  ASN A 203       2.217 -36.678  30.883  1.00  1.00           C  
ATOM   2952  CG  ASN A 203       2.810 -35.299  30.966  1.00  1.00           C  
ATOM   2953  OD1 ASN A 203       4.003 -35.149  31.233  1.00  1.00           O  
ATOM   2954  ND2 ASN A 203       2.026 -34.305  30.772  1.00  1.00           N  
ATOM   2955  H   ASN A 203       3.197 -37.204  28.549  1.00  1.00           H  
ATOM   2956  HA  ASN A 203       4.147 -37.398  31.262  1.00  1.00           H  
ATOM   2957 1HB  ASN A 203       1.492 -36.711  30.059  1.00  1.00           H  
ATOM   2958 2HB  ASN A 203       1.682 -36.911  31.806  1.00  1.00           H  
ATOM   2959 1HD2 ASN A 203       2.375 -33.370  30.842  1.00  1.00           H  
ATOM   2960 2HD2 ASN A 203       1.076 -34.473  30.560  1.00  1.00           H  
ATOM   2961  N   GLY A 204       2.450 -39.914  30.106  1.00  0.96           N  
ATOM   2962  CA  GLY A 204       2.161 -41.305  30.403  1.00  0.96           C  
ATOM   2963  C   GLY A 204       3.436 -41.977  30.894  1.00  0.96           C  
ATOM   2964  O   GLY A 204       3.475 -42.538  31.991  1.00  0.96           O  
ATOM   2965  H   GLY A 204       2.240 -39.559  29.176  1.00  0.96           H  
ATOM   2966 1HA  GLY A 204       1.387 -41.367  31.165  1.00  0.96           H  
ATOM   2967 2HA  GLY A 204       1.796 -41.800  29.503  1.00  0.96           H  
ATOM   2968  N   ILE A 205       4.500 -41.868  30.100  1.00  0.94           N  
ATOM   2969  CA  ILE A 205       5.788 -42.466  30.427  1.00  0.94           C  
ATOM   2970  C   ILE A 205       6.379 -41.896  31.697  1.00  0.94           C  
ATOM   2971  O   ILE A 205       6.879 -42.623  32.552  1.00  0.94           O  
ATOM   2972  CB  ILE A 205       6.781 -42.246  29.292  1.00  0.94           C  
ATOM   2973  CG1 ILE A 205       6.333 -43.046  28.054  1.00  0.94           C  
ATOM   2974  CG2 ILE A 205       8.174 -42.680  29.760  1.00  0.94           C  
ATOM   2975  CD1 ILE A 205       7.051 -42.653  26.794  1.00  0.94           C  
ATOM   2976  H   ILE A 205       4.387 -41.370  29.214  1.00  0.94           H  
ATOM   2977  HA  ILE A 205       5.656 -43.522  30.582  1.00  0.94           H  
ATOM   2978  HB  ILE A 205       6.791 -41.192  29.015  1.00  0.94           H  
ATOM   2979 1HG1 ILE A 205       6.508 -44.103  28.235  1.00  0.94           H  
ATOM   2980 2HG1 ILE A 205       5.263 -42.891  27.902  1.00  0.94           H  
ATOM   2981 1HG2 ILE A 205       8.891 -42.532  28.958  1.00  0.94           H  
ATOM   2982 2HG2 ILE A 205       8.473 -42.088  30.626  1.00  0.94           H  
ATOM   2983 3HG2 ILE A 205       8.152 -43.734  30.033  1.00  0.94           H  
ATOM   2984 1HD1 ILE A 205       6.682 -43.253  25.962  1.00  0.94           H  
ATOM   2985 2HD1 ILE A 205       6.863 -41.597  26.591  1.00  0.94           H  
ATOM   2986 3HD1 ILE A 205       8.119 -42.816  26.915  1.00  0.94           H  
ATOM   2987  N   VAL A 206       6.339 -40.590  31.842  1.00  0.95           N  
ATOM   2988  CA  VAL A 206       6.904 -40.012  33.029  1.00  0.95           C  
ATOM   2989  C   VAL A 206       6.139 -40.350  34.298  1.00  0.95           C  
ATOM   2990  O   VAL A 206       6.720 -40.755  35.308  1.00  0.95           O  
ATOM   2991  CB  VAL A 206       7.031 -38.518  32.910  1.00  0.95           C  
ATOM   2992  CG1 VAL A 206       7.424 -38.000  34.228  1.00  0.95           C  
ATOM   2993  CG2 VAL A 206       8.118 -38.215  31.862  1.00  0.95           C  
ATOM   2994  H   VAL A 206       5.920 -40.004  31.131  1.00  0.95           H  
ATOM   2995  HA  VAL A 206       7.903 -40.386  33.099  1.00  0.95           H  
ATOM   2996  HB  VAL A 206       6.075 -38.076  32.624  1.00  0.95           H  
ATOM   2997 1HG1 VAL A 206       7.525 -36.960  34.205  1.00  0.95           H  
ATOM   2998 2HG1 VAL A 206       6.675 -38.257  34.959  1.00  0.95           H  
ATOM   2999 3HG1 VAL A 206       8.350 -38.456  34.484  1.00  0.95           H  
ATOM   3000 1HG2 VAL A 206       8.271 -37.165  31.753  1.00  0.95           H  
ATOM   3001 2HG2 VAL A 206       9.048 -38.677  32.182  1.00  0.95           H  
ATOM   3002 3HG2 VAL A 206       7.819 -38.629  30.907  1.00  0.95           H  
ATOM   3003  N   THR A 207       4.818 -40.243  34.252  1.00  0.97           N  
ATOM   3004  CA  THR A 207       4.026 -40.529  35.423  1.00  0.97           C  
ATOM   3005  C   THR A 207       3.992 -42.038  35.671  1.00  0.97           C  
ATOM   3006  O   THR A 207       3.764 -42.471  36.797  1.00  0.97           O  
ATOM   3007  CB  THR A 207       2.606 -39.928  35.300  1.00  0.97           C  
ATOM   3008  OG1 THR A 207       1.940 -40.494  34.179  1.00  0.97           O  
ATOM   3009  CG2 THR A 207       2.666 -38.402  35.126  1.00  0.97           C  
ATOM   3010  H   THR A 207       4.351 -39.938  33.406  1.00  0.97           H  
ATOM   3011  HA  THR A 207       4.502 -40.063  36.284  1.00  0.97           H  
ATOM   3012  HB  THR A 207       2.047 -40.156  36.196  1.00  0.97           H  
ATOM   3013  HG1 THR A 207       2.419 -40.238  33.370  1.00  0.97           H  
ATOM   3014 1HG2 THR A 207       1.658 -38.000  35.037  1.00  0.97           H  
ATOM   3015 2HG2 THR A 207       3.148 -37.968  35.985  1.00  0.97           H  
ATOM   3016 3HG2 THR A 207       3.227 -38.152  34.231  1.00  0.97           H  
ATOM   3017  N   ALA A 208       4.332 -42.860  34.660  1.00  1.02           N  
ATOM   3018  CA  ALA A 208       4.438 -44.310  34.838  1.00  1.02           C  
ATOM   3019  C   ALA A 208       5.524 -44.620  35.870  1.00  1.02           C  
ATOM   3020  O   ALA A 208       5.512 -45.687  36.496  1.00  1.02           O  
ATOM   3021  CB  ALA A 208       4.735 -45.026  33.534  1.00  1.02           C  
ATOM   3022  H   ALA A 208       4.469 -42.484  33.724  1.00  1.02           H  
ATOM   3023  HA  ALA A 208       3.489 -44.678  35.218  1.00  1.02           H  
ATOM   3024 1HB  ALA A 208       4.784 -46.098  33.709  1.00  1.02           H  
ATOM   3025 2HB  ALA A 208       3.944 -44.811  32.826  1.00  1.02           H  
ATOM   3026 3HB  ALA A 208       5.679 -44.685  33.136  1.00  1.02           H  
ATOM   3027  N   GLY A 209       6.455 -43.683  36.087  1.00  1.08           N  
ATOM   3028  CA  GLY A 209       7.492 -43.862  37.081  1.00  1.08           C  
ATOM   3029  C   GLY A 209       6.846 -44.120  38.441  1.00  1.08           C  
ATOM   3030  O   GLY A 209       7.396 -44.857  39.257  1.00  1.08           O  
ATOM   3031  H   GLY A 209       6.439 -42.800  35.576  1.00  1.08           H  
ATOM   3032 1HA  GLY A 209       8.136 -44.694  36.802  1.00  1.08           H  
ATOM   3033 2HA  GLY A 209       8.107 -42.962  37.127  1.00  1.08           H  
ATOM   3034  N   SER A 210       5.652 -43.556  38.677  1.00  1.13           N  
ATOM   3035  CA  SER A 210       4.941 -43.754  39.926  1.00  1.13           C  
ATOM   3036  C   SER A 210       4.486 -45.178  40.099  1.00  1.13           C  
ATOM   3037  O   SER A 210       4.236 -45.606  41.220  1.00  1.13           O  
ATOM   3038  CB  SER A 210       3.782 -42.790  40.046  1.00  1.13           C  
ATOM   3039  OG  SER A 210       2.787 -43.047  39.111  1.00  1.13           O  
ATOM   3040  H   SER A 210       5.206 -42.990  37.958  1.00  1.13           H  
ATOM   3041  HA  SER A 210       5.602 -43.575  40.756  1.00  1.13           H  
ATOM   3042 1HB  SER A 210       3.366 -42.890  41.035  1.00  1.13           H  
ATOM   3043 2HB  SER A 210       4.139 -41.766  39.936  1.00  1.13           H  
ATOM   3044  HG  SER A 210       3.150 -42.733  38.264  1.00  1.13           H  
ATOM   3045  N   SER A 211       4.413 -45.961  39.029  1.00  1.18           N  
ATOM   3046  CA  SER A 211       4.029 -47.339  39.225  1.00  1.18           C  
ATOM   3047  C   SER A 211       5.270 -48.110  39.617  1.00  1.18           C  
ATOM   3048  O   SER A 211       5.204 -49.071  40.373  1.00  1.18           O  
ATOM   3049  CB  SER A 211       3.409 -47.906  37.982  1.00  1.18           C  
ATOM   3050  OG  SER A 211       4.333 -48.007  36.929  1.00  1.18           O  
ATOM   3051  H   SER A 211       4.648 -45.626  38.104  1.00  1.18           H  
ATOM   3052  HA  SER A 211       3.297 -47.400  40.028  1.00  1.18           H  
ATOM   3053 1HB  SER A 211       2.997 -48.885  38.196  1.00  1.18           H  
ATOM   3054 2HB  SER A 211       2.591 -47.258  37.700  1.00  1.18           H  
ATOM   3055  HG  SER A 211       4.790 -47.146  36.881  1.00  1.18           H  
ATOM   3056  N   VAL A 212       6.431 -47.625  39.194  1.00  1.21           N  
ATOM   3057  CA  VAL A 212       7.658 -48.312  39.563  1.00  1.21           C  
ATOM   3058  C   VAL A 212       7.839 -48.160  41.065  1.00  1.21           C  
ATOM   3059  O   VAL A 212       8.047 -49.138  41.794  1.00  1.21           O  
ATOM   3060  CB  VAL A 212       8.869 -47.705  38.826  1.00  1.21           C  
ATOM   3061  CG1 VAL A 212      10.146 -48.327  39.342  1.00  1.21           C  
ATOM   3062  CG2 VAL A 212       8.695 -47.891  37.327  1.00  1.21           C  
ATOM   3063  H   VAL A 212       6.437 -46.819  38.567  1.00  1.21           H  
ATOM   3064  HA  VAL A 212       7.569 -49.370  39.312  1.00  1.21           H  
ATOM   3065  HB  VAL A 212       8.933 -46.657  39.043  1.00  1.21           H  
ATOM   3066 1HG1 VAL A 212      10.998 -47.878  38.835  1.00  1.21           H  
ATOM   3067 2HG1 VAL A 212      10.224 -48.144  40.415  1.00  1.21           H  
ATOM   3068 3HG1 VAL A 212      10.132 -49.398  39.154  1.00  1.21           H  
ATOM   3069 1HG2 VAL A 212       9.542 -47.448  36.803  1.00  1.21           H  
ATOM   3070 2HG2 VAL A 212       8.638 -48.953  37.095  1.00  1.21           H  
ATOM   3071 3HG2 VAL A 212       7.771 -47.397  37.010  1.00  1.21           H  
ATOM   3072  N   PHE A 213       7.686 -46.919  41.518  1.00  1.23           N  
ATOM   3073  CA  PHE A 213       7.808 -46.584  42.925  1.00  1.23           C  
ATOM   3074  C   PHE A 213       6.648 -47.133  43.765  1.00  1.23           C  
ATOM   3075  O   PHE A 213       6.872 -47.648  44.858  1.00  1.23           O  
ATOM   3076  CB  PHE A 213       7.956 -45.082  43.085  1.00  1.23           C  
ATOM   3077  CG  PHE A 213       9.336 -44.557  42.742  1.00  1.23           C  
ATOM   3078  CD1 PHE A 213       9.787 -44.537  41.441  1.00  1.23           C  
ATOM   3079  CD2 PHE A 213      10.169 -44.057  43.732  1.00  1.23           C  
ATOM   3080  CE1 PHE A 213      11.025 -44.034  41.114  1.00  1.23           C  
ATOM   3081  CE2 PHE A 213      11.417 -43.547  43.415  1.00  1.23           C  
ATOM   3082  CZ  PHE A 213      11.844 -43.534  42.100  1.00  1.23           C  
ATOM   3083  H   PHE A 213       7.502 -46.181  40.836  1.00  1.23           H  
ATOM   3084  HA  PHE A 213       8.727 -47.039  43.295  1.00  1.23           H  
ATOM   3085 1HB  PHE A 213       7.227 -44.575  42.454  1.00  1.23           H  
ATOM   3086 2HB  PHE A 213       7.752 -44.816  44.105  1.00  1.23           H  
ATOM   3087  HD1 PHE A 213       9.157 -44.919  40.672  1.00  1.23           H  
ATOM   3088  HD2 PHE A 213       9.828 -44.059  44.768  1.00  1.23           H  
ATOM   3089  HE1 PHE A 213      11.353 -44.030  40.075  1.00  1.23           H  
ATOM   3090  HE2 PHE A 213      12.060 -43.149  44.202  1.00  1.23           H  
ATOM   3091  HZ  PHE A 213      12.824 -43.130  41.846  1.00  1.23           H  
ATOM   3092  N   THR A 214       5.412 -47.099  43.253  1.00  1.22           N  
ATOM   3093  CA  THR A 214       4.276 -47.652  43.995  1.00  1.22           C  
ATOM   3094  C   THR A 214       4.462 -49.130  44.266  1.00  1.22           C  
ATOM   3095  O   THR A 214       4.037 -49.617  45.304  1.00  1.22           O  
ATOM   3096  CB  THR A 214       2.923 -47.453  43.295  1.00  1.22           C  
ATOM   3097  OG1 THR A 214       2.648 -46.054  43.183  1.00  1.22           O  
ATOM   3098  CG2 THR A 214       1.798 -48.149  44.111  1.00  1.22           C  
ATOM   3099  H   THR A 214       5.228 -46.660  42.360  1.00  1.22           H  
ATOM   3100  HA  THR A 214       4.221 -47.144  44.957  1.00  1.22           H  
ATOM   3101  HB  THR A 214       2.962 -47.888  42.301  1.00  1.22           H  
ATOM   3102  HG1 THR A 214       3.309 -45.656  42.582  1.00  1.22           H  
ATOM   3103 1HG2 THR A 214       0.839 -48.004  43.615  1.00  1.22           H  
ATOM   3104 2HG2 THR A 214       2.011 -49.218  44.187  1.00  1.22           H  
ATOM   3105 3HG2 THR A 214       1.755 -47.721  45.111  1.00  1.22           H  
ATOM   3106  N   ILE A 215       5.020 -49.871  43.318  1.00  1.20           N  
ATOM   3107  CA  ILE A 215       5.216 -51.291  43.535  1.00  1.20           C  
ATOM   3108  C   ILE A 215       6.384 -51.605  44.443  1.00  1.20           C  
ATOM   3109  O   ILE A 215       6.282 -52.453  45.330  1.00  1.20           O  
ATOM   3110  CB  ILE A 215       5.438 -52.019  42.213  1.00  1.20           C  
ATOM   3111  CG1 ILE A 215       4.242 -51.834  41.409  1.00  1.20           C  
ATOM   3112  CG2 ILE A 215       5.734 -53.495  42.458  1.00  1.20           C  
ATOM   3113  CD1 ILE A 215       3.131 -52.302  42.092  1.00  1.20           C  
ATOM   3114  H   ILE A 215       5.304 -49.454  42.430  1.00  1.20           H  
ATOM   3115  HA  ILE A 215       4.318 -51.687  44.000  1.00  1.20           H  
ATOM   3116  HB  ILE A 215       6.270 -51.551  41.677  1.00  1.20           H  
ATOM   3117 1HG1 ILE A 215       4.059 -50.808  41.232  1.00  1.20           H  
ATOM   3118 2HG1 ILE A 215       4.342 -52.352  40.459  1.00  1.20           H  
ATOM   3119 1HG2 ILE A 215       5.882 -53.999  41.505  1.00  1.20           H  
ATOM   3120 2HG2 ILE A 215       6.636 -53.588  43.062  1.00  1.20           H  
ATOM   3121 3HG2 ILE A 215       4.901 -53.950  42.980  1.00  1.20           H  
ATOM   3122 1HD1 ILE A 215       2.281 -52.139  41.511  1.00  1.20           H  
ATOM   3123 2HD1 ILE A 215       3.249 -53.357  42.292  1.00  1.20           H  
ATOM   3124 3HD1 ILE A 215       3.038 -51.754  43.019  1.00  1.20           H  
ATOM   3125  N   LEU A 216       7.499 -50.935  44.241  1.00  1.18           N  
ATOM   3126  CA  LEU A 216       8.663 -51.273  45.024  1.00  1.18           C  
ATOM   3127  C   LEU A 216       8.696 -50.635  46.405  1.00  1.18           C  
ATOM   3128  O   LEU A 216       9.172 -51.257  47.364  1.00  1.18           O  
ATOM   3129  CB  LEU A 216       9.894 -50.868  44.232  1.00  1.18           C  
ATOM   3130  CG  LEU A 216      10.034 -51.616  42.911  1.00  1.18           C  
ATOM   3131  CD1 LEU A 216      11.222 -51.070  42.143  1.00  1.18           C  
ATOM   3132  CD2 LEU A 216      10.162 -53.109  43.194  1.00  1.18           C  
ATOM   3133  H   LEU A 216       7.565 -50.224  43.508  1.00  1.18           H  
ATOM   3134  HA  LEU A 216       8.675 -52.353  45.152  1.00  1.18           H  
ATOM   3135 1HB  LEU A 216       9.826 -49.801  44.008  1.00  1.18           H  
ATOM   3136 2HB  LEU A 216      10.783 -51.047  44.831  1.00  1.18           H  
ATOM   3137  HG  LEU A 216       9.142 -51.443  42.303  1.00  1.18           H  
ATOM   3138 1HD1 LEU A 216      11.309 -51.592  41.190  1.00  1.18           H  
ATOM   3139 2HD1 LEU A 216      11.072 -50.005  41.961  1.00  1.18           H  
ATOM   3140 3HD1 LEU A 216      12.131 -51.216  42.721  1.00  1.18           H  
ATOM   3141 1HD2 LEU A 216      10.247 -53.650  42.252  1.00  1.18           H  
ATOM   3142 2HD2 LEU A 216      11.051 -53.293  43.799  1.00  1.18           H  
ATOM   3143 3HD2 LEU A 216       9.278 -53.453  43.732  1.00  1.18           H  
ATOM   3144  N   LEU A 217       8.219 -49.399  46.531  1.00  1.16           N  
ATOM   3145  CA  LEU A 217       8.343 -48.748  47.813  1.00  1.16           C  
ATOM   3146  C   LEU A 217       7.633 -49.453  48.976  1.00  1.16           C  
ATOM   3147  O   LEU A 217       8.277 -49.620  49.995  1.00  1.16           O  
ATOM   3148  CB  LEU A 217       7.979 -47.260  47.760  1.00  1.16           C  
ATOM   3149  CG  LEU A 217       8.054 -46.645  49.105  1.00  1.16           C  
ATOM   3150  CD1 LEU A 217       9.475 -46.809  49.587  1.00  1.16           C  
ATOM   3151  CD2 LEU A 217       7.641 -45.210  49.059  1.00  1.16           C  
ATOM   3152  H   LEU A 217       7.802 -48.898  45.756  1.00  1.16           H  
ATOM   3153  HA  LEU A 217       9.404 -48.756  48.055  1.00  1.16           H  
ATOM   3154 1HB  LEU A 217       8.698 -46.752  47.119  1.00  1.16           H  
ATOM   3155 2HB  LEU A 217       6.999 -47.092  47.356  1.00  1.16           H  
ATOM   3156  HG  LEU A 217       7.391 -47.176  49.771  1.00  1.16           H  
ATOM   3157 1HD1 LEU A 217       9.583 -46.418  50.565  1.00  1.16           H  
ATOM   3158 2HD1 LEU A 217       9.721 -47.857  49.605  1.00  1.16           H  
ATOM   3159 3HD1 LEU A 217      10.145 -46.289  48.909  1.00  1.16           H  
ATOM   3160 1HD2 LEU A 217       7.698 -44.782  50.059  1.00  1.16           H  
ATOM   3161 2HD2 LEU A 217       8.293 -44.653  48.385  1.00  1.16           H  
ATOM   3162 3HD2 LEU A 217       6.627 -45.169  48.699  1.00  1.16           H  
ATOM   3163  N   PRO A 218       6.343 -49.856  48.924  1.00  1.15           N  
ATOM   3164  CA  PRO A 218       5.648 -50.567  49.992  1.00  1.15           C  
ATOM   3165  C   PRO A 218       6.372 -51.824  50.438  1.00  1.15           C  
ATOM   3166  O   PRO A 218       6.320 -52.204  51.611  1.00  1.15           O  
ATOM   3167  CB  PRO A 218       4.323 -50.940  49.341  1.00  1.15           C  
ATOM   3168  CG  PRO A 218       4.125 -49.898  48.313  1.00  1.15           C  
ATOM   3169  CD  PRO A 218       5.518 -49.638  47.762  1.00  1.15           C  
ATOM   3170  HA  PRO A 218       5.491 -49.885  50.838  1.00  1.15           H  
ATOM   3171 1HB  PRO A 218       4.390 -51.951  48.905  1.00  1.15           H  
ATOM   3172 2HB  PRO A 218       3.530 -50.969  50.085  1.00  1.15           H  
ATOM   3173 1HG  PRO A 218       3.426 -50.266  47.552  1.00  1.15           H  
ATOM   3174 2HG  PRO A 218       3.672 -49.006  48.750  1.00  1.15           H  
ATOM   3175 1HD  PRO A 218       5.746 -50.384  46.997  1.00  1.15           H  
ATOM   3176 2HD  PRO A 218       5.556 -48.635  47.382  1.00  1.15           H  
ATOM   3177  N   LEU A 219       7.086 -52.465  49.508  1.00  1.14           N  
ATOM   3178  CA  LEU A 219       7.794 -53.687  49.849  1.00  1.14           C  
ATOM   3179  C   LEU A 219       9.005 -53.289  50.660  1.00  1.14           C  
ATOM   3180  O   LEU A 219       9.303 -53.864  51.711  1.00  1.14           O  
ATOM   3181  CB  LEU A 219       8.237 -54.399  48.569  1.00  1.14           C  
ATOM   3182  CG  LEU A 219       7.111 -54.910  47.677  1.00  1.14           C  
ATOM   3183  CD1 LEU A 219       7.713 -55.440  46.375  1.00  1.14           C  
ATOM   3184  CD2 LEU A 219       6.329 -55.975  48.427  1.00  1.14           C  
ATOM   3185  H   LEU A 219       7.128 -52.125  48.554  1.00  1.14           H  
ATOM   3186  HA  LEU A 219       7.149 -54.332  50.446  1.00  1.14           H  
ATOM   3187 1HB  LEU A 219       8.838 -53.714  47.977  1.00  1.14           H  
ATOM   3188 2HB  LEU A 219       8.858 -55.250  48.843  1.00  1.14           H  
ATOM   3189  HG  LEU A 219       6.440 -54.085  47.420  1.00  1.14           H  
ATOM   3190 1HD1 LEU A 219       6.933 -55.793  45.721  1.00  1.14           H  
ATOM   3191 2HD1 LEU A 219       8.255 -54.637  45.881  1.00  1.14           H  
ATOM   3192 3HD1 LEU A 219       8.395 -56.257  46.594  1.00  1.14           H  
ATOM   3193 1HD2 LEU A 219       5.521 -56.345  47.812  1.00  1.14           H  
ATOM   3194 2HD2 LEU A 219       6.986 -56.802  48.687  1.00  1.14           H  
ATOM   3195 3HD2 LEU A 219       5.914 -55.545  49.339  1.00  1.14           H  
ATOM   3196  N   LEU A 220       9.666 -52.237  50.200  1.00  1.12           N  
ATOM   3197  CA  LEU A 220      10.821 -51.726  50.891  1.00  1.12           C  
ATOM   3198  C   LEU A 220      10.435 -51.224  52.272  1.00  1.12           C  
ATOM   3199  O   LEU A 220      11.089 -51.562  53.256  1.00  1.12           O  
ATOM   3200  CB  LEU A 220      11.478 -50.611  50.086  1.00  1.12           C  
ATOM   3201  CG  LEU A 220      12.643 -49.972  50.763  1.00  1.12           C  
ATOM   3202  CD1 LEU A 220      13.732 -51.008  51.007  1.00  1.12           C  
ATOM   3203  CD2 LEU A 220      13.145 -48.823  49.938  1.00  1.12           C  
ATOM   3204  H   LEU A 220       9.371 -51.792  49.329  1.00  1.12           H  
ATOM   3205  HA  LEU A 220      11.539 -52.536  51.010  1.00  1.12           H  
ATOM   3206 1HB  LEU A 220      11.802 -51.008  49.128  1.00  1.12           H  
ATOM   3207 2HB  LEU A 220      10.750 -49.849  49.905  1.00  1.12           H  
ATOM   3208  HG  LEU A 220      12.314 -49.607  51.708  1.00  1.12           H  
ATOM   3209 1HD1 LEU A 220      14.568 -50.541  51.527  1.00  1.12           H  
ATOM   3210 2HD1 LEU A 220      13.333 -51.819  51.620  1.00  1.12           H  
ATOM   3211 3HD1 LEU A 220      14.075 -51.409  50.056  1.00  1.12           H  
ATOM   3212 1HD2 LEU A 220      13.978 -48.352  50.456  1.00  1.12           H  
ATOM   3213 2HD2 LEU A 220      13.475 -49.185  48.966  1.00  1.12           H  
ATOM   3214 3HD2 LEU A 220      12.341 -48.105  49.805  1.00  1.12           H  
ATOM   3215  N   LEU A 221       9.359 -50.438  52.359  1.00  1.11           N  
ATOM   3216  CA  LEU A 221       8.962 -49.867  53.630  1.00  1.11           C  
ATOM   3217  C   LEU A 221       8.627 -50.962  54.609  1.00  1.11           C  
ATOM   3218  O   LEU A 221       9.038 -50.907  55.759  1.00  1.11           O  
ATOM   3219  CB  LEU A 221       7.693 -49.033  53.498  1.00  1.11           C  
ATOM   3220  CG  LEU A 221       7.736 -47.777  52.722  1.00  1.11           C  
ATOM   3221  CD1 LEU A 221       6.367 -47.268  52.656  1.00  1.11           C  
ATOM   3222  CD2 LEU A 221       8.604 -46.801  53.325  1.00  1.11           C  
ATOM   3223  H   LEU A 221       8.843 -50.215  51.520  1.00  1.11           H  
ATOM   3224  HA  LEU A 221       9.777 -49.265  54.024  1.00  1.11           H  
ATOM   3225 1HB  LEU A 221       6.937 -49.660  53.029  1.00  1.11           H  
ATOM   3226 2HB  LEU A 221       7.348 -48.781  54.495  1.00  1.11           H  
ATOM   3227  HG  LEU A 221       8.076 -47.987  51.745  1.00  1.11           H  
ATOM   3228 1HD1 LEU A 221       6.344 -46.347  52.073  1.00  1.11           H  
ATOM   3229 2HD1 LEU A 221       5.744 -48.020  52.198  1.00  1.11           H  
ATOM   3230 3HD1 LEU A 221       6.015 -47.074  53.658  1.00  1.11           H  
ATOM   3231 1HD2 LEU A 221       8.588 -45.899  52.736  1.00  1.11           H  
ATOM   3232 2HD2 LEU A 221       8.239 -46.592  54.309  1.00  1.11           H  
ATOM   3233 3HD2 LEU A 221       9.616 -47.197  53.364  1.00  1.11           H  
ATOM   3234  N   ARG A 222       7.928 -52.006  54.166  1.00  1.11           N  
ATOM   3235  CA  ARG A 222       7.620 -53.074  55.097  1.00  1.11           C  
ATOM   3236  C   ARG A 222       8.893 -53.694  55.638  1.00  1.11           C  
ATOM   3237  O   ARG A 222       9.051 -53.850  56.849  1.00  1.11           O  
ATOM   3238  CB  ARG A 222       6.757 -54.139  54.450  1.00  1.11           C  
ATOM   3239  CG  ARG A 222       6.357 -55.290  55.391  1.00  1.11           C  
ATOM   3240  CD  ARG A 222       7.208 -56.517  55.184  1.00  1.11           C  
ATOM   3241  NE  ARG A 222       6.920 -57.134  53.890  1.00  1.11           N  
ATOM   3242  CZ  ARG A 222       7.609 -58.135  53.307  1.00  1.11           C  
ATOM   3243  NH1 ARG A 222       8.666 -58.667  53.902  1.00  1.11           N  
ATOM   3244  NH2 ARG A 222       7.203 -58.583  52.128  1.00  1.11           N  
ATOM   3245  H   ARG A 222       7.577 -52.058  53.207  1.00  1.11           H  
ATOM   3246  HA  ARG A 222       7.061 -52.652  55.931  1.00  1.11           H  
ATOM   3247 1HB  ARG A 222       5.843 -53.687  54.059  1.00  1.11           H  
ATOM   3248 2HB  ARG A 222       7.288 -54.572  53.597  1.00  1.11           H  
ATOM   3249 1HG  ARG A 222       6.471 -54.973  56.432  1.00  1.11           H  
ATOM   3250 2HG  ARG A 222       5.319 -55.561  55.203  1.00  1.11           H  
ATOM   3251 1HD  ARG A 222       8.259 -56.250  55.211  1.00  1.11           H  
ATOM   3252 2HD  ARG A 222       6.998 -57.242  55.972  1.00  1.11           H  
ATOM   3253  HE  ARG A 222       6.114 -56.760  53.376  1.00  1.11           H  
ATOM   3254 1HH1 ARG A 222       8.962 -58.319  54.804  1.00  1.11           H  
ATOM   3255 2HH1 ARG A 222       9.172 -59.419  53.456  1.00  1.11           H  
ATOM   3256 1HH2 ARG A 222       6.357 -58.163  51.692  1.00  1.11           H  
ATOM   3257 2HH2 ARG A 222       7.693 -59.331  51.669  1.00  1.11           H  
ATOM   3258  N   VAL A 223       9.843 -53.987  54.756  1.00  1.11           N  
ATOM   3259  CA  VAL A 223      11.073 -54.594  55.217  1.00  1.11           C  
ATOM   3260  C   VAL A 223      11.835 -53.685  56.170  1.00  1.11           C  
ATOM   3261  O   VAL A 223      12.288 -54.145  57.223  1.00  1.11           O  
ATOM   3262  CB  VAL A 223      11.957 -54.971  54.021  1.00  1.11           C  
ATOM   3263  CG1 VAL A 223      13.334 -55.399  54.498  1.00  1.11           C  
ATOM   3264  CG2 VAL A 223      11.282 -56.110  53.257  1.00  1.11           C  
ATOM   3265  H   VAL A 223       9.700 -53.817  53.757  1.00  1.11           H  
ATOM   3266  HA  VAL A 223      10.818 -55.510  55.749  1.00  1.11           H  
ATOM   3267  HB  VAL A 223      12.073 -54.100  53.368  1.00  1.11           H  
ATOM   3268 1HG1 VAL A 223      13.949 -55.659  53.639  1.00  1.11           H  
ATOM   3269 2HG1 VAL A 223      13.801 -54.576  55.043  1.00  1.11           H  
ATOM   3270 3HG1 VAL A 223      13.244 -56.263  55.156  1.00  1.11           H  
ATOM   3271 1HG2 VAL A 223      11.890 -56.382  52.397  1.00  1.11           H  
ATOM   3272 2HG2 VAL A 223      11.174 -56.969  53.912  1.00  1.11           H  
ATOM   3273 3HG2 VAL A 223      10.300 -55.789  52.918  1.00  1.11           H  
ATOM   3274  N   LEU A 224      11.953 -52.401  55.824  1.00  1.12           N  
ATOM   3275  CA  LEU A 224      12.676 -51.436  56.643  1.00  1.12           C  
ATOM   3276  C   LEU A 224      12.035 -51.214  58.008  1.00  1.12           C  
ATOM   3277  O   LEU A 224      12.741 -51.124  59.024  1.00  1.12           O  
ATOM   3278  CB  LEU A 224      12.691 -50.085  55.936  1.00  1.12           C  
ATOM   3279  CG  LEU A 224      13.489 -49.966  54.668  1.00  1.12           C  
ATOM   3280  CD1 LEU A 224      13.193 -48.625  54.063  1.00  1.12           C  
ATOM   3281  CD2 LEU A 224      14.922 -50.098  54.956  1.00  1.12           C  
ATOM   3282  H   LEU A 224      11.538 -52.086  54.948  1.00  1.12           H  
ATOM   3283  HA  LEU A 224      13.693 -51.796  56.783  1.00  1.12           H  
ATOM   3284 1HB  LEU A 224      11.659 -49.819  55.699  1.00  1.12           H  
ATOM   3285 2HB  LEU A 224      13.075 -49.341  56.633  1.00  1.12           H  
ATOM   3286  HG  LEU A 224      13.200 -50.737  53.978  1.00  1.12           H  
ATOM   3287 1HD1 LEU A 224      13.750 -48.518  53.152  1.00  1.12           H  
ATOM   3288 2HD1 LEU A 224      12.131 -48.551  53.852  1.00  1.12           H  
ATOM   3289 3HD1 LEU A 224      13.480 -47.852  54.750  1.00  1.12           H  
ATOM   3290 1HD2 LEU A 224      15.493 -49.997  54.034  1.00  1.12           H  
ATOM   3291 2HD2 LEU A 224      15.186 -49.315  55.639  1.00  1.12           H  
ATOM   3292 3HD2 LEU A 224      15.118 -51.071  55.405  1.00  1.12           H  
ATOM   3293  N   ILE A 225      10.704 -51.160  58.031  1.00  1.12           N  
ATOM   3294  CA  ILE A 225       9.949 -50.922  59.247  1.00  1.12           C  
ATOM   3295  C   ILE A 225      10.029 -52.125  60.171  1.00  1.12           C  
ATOM   3296  O   ILE A 225      10.253 -51.973  61.371  1.00  1.12           O  
ATOM   3297  CB  ILE A 225       8.489 -50.542  58.935  1.00  1.12           C  
ATOM   3298  CG1 ILE A 225       8.483 -49.174  58.213  1.00  1.12           C  
ATOM   3299  CG2 ILE A 225       7.685 -50.468  60.223  1.00  1.12           C  
ATOM   3300  CD1 ILE A 225       7.184 -48.772  57.592  1.00  1.12           C  
ATOM   3301  H   ILE A 225      10.185 -51.240  57.159  1.00  1.12           H  
ATOM   3302  HA  ILE A 225      10.394 -50.075  59.753  1.00  1.12           H  
ATOM   3303  HB  ILE A 225       8.053 -51.285  58.261  1.00  1.12           H  
ATOM   3304 1HG1 ILE A 225       8.772 -48.414  58.918  1.00  1.12           H  
ATOM   3305 2HG1 ILE A 225       9.221 -49.210  57.431  1.00  1.12           H  
ATOM   3306 1HG2 ILE A 225       6.659 -50.196  59.989  1.00  1.12           H  
ATOM   3307 2HG2 ILE A 225       7.700 -51.443  60.711  1.00  1.12           H  
ATOM   3308 3HG2 ILE A 225       8.123 -49.719  60.881  1.00  1.12           H  
ATOM   3309 1HD1 ILE A 225       7.295 -47.812  57.109  1.00  1.12           H  
ATOM   3310 2HD1 ILE A 225       6.885 -49.517  56.857  1.00  1.12           H  
ATOM   3311 3HD1 ILE A 225       6.448 -48.701  58.355  1.00  1.12           H  
ATOM   3312  N   ASP A 226       9.860 -53.329  59.625  1.00  1.12           N  
ATOM   3313  CA  ASP A 226       9.961 -54.525  60.447  1.00  1.12           C  
ATOM   3314  C   ASP A 226      11.403 -54.789  60.904  1.00  1.12           C  
ATOM   3315  O   ASP A 226      11.628 -55.217  62.038  1.00  1.12           O  
ATOM   3316  CB  ASP A 226       9.458 -55.750  59.677  1.00  1.12           C  
ATOM   3317  CG  ASP A 226       7.946 -55.780  59.467  1.00  1.12           C  
ATOM   3318  OD1 ASP A 226       7.251 -55.015  60.099  1.00  1.12           O  
ATOM   3319  OD2 ASP A 226       7.495 -56.588  58.684  1.00  1.12           O  
ATOM   3320  H   ASP A 226       9.658 -53.422  58.629  1.00  1.12           H  
ATOM   3321  HA  ASP A 226       9.340 -54.387  61.331  1.00  1.12           H  
ATOM   3322 1HB  ASP A 226       9.939 -55.766  58.694  1.00  1.12           H  
ATOM   3323 2HB  ASP A 226       9.760 -56.654  60.200  1.00  1.12           H  
ATOM   3324  N   SER A 227      12.383 -54.533  60.026  1.00  1.11           N  
ATOM   3325  CA  SER A 227      13.785 -54.796  60.341  1.00  1.11           C  
ATOM   3326  C   SER A 227      14.393 -53.807  61.330  1.00  1.11           C  
ATOM   3327  O   SER A 227      15.142 -54.204  62.225  1.00  1.11           O  
ATOM   3328  CB  SER A 227      14.616 -54.736  59.075  1.00  1.11           C  
ATOM   3329  OG  SER A 227      14.240 -55.735  58.177  1.00  1.11           O  
ATOM   3330  H   SER A 227      12.163 -54.188  59.094  1.00  1.11           H  
ATOM   3331  HA  SER A 227      13.853 -55.795  60.771  1.00  1.11           H  
ATOM   3332 1HB  SER A 227      14.497 -53.757  58.607  1.00  1.11           H  
ATOM   3333 2HB  SER A 227      15.666 -54.850  59.331  1.00  1.11           H  
ATOM   3334  HG  SER A 227      13.363 -55.441  57.838  1.00  1.11           H  
ATOM   3335  N   VAL A 228      14.111 -52.515  61.144  1.00  1.10           N  
ATOM   3336  CA  VAL A 228      14.693 -51.483  61.986  1.00  1.10           C  
ATOM   3337  C   VAL A 228      13.624 -50.625  62.670  1.00  1.10           C  
ATOM   3338  O   VAL A 228      13.675 -50.411  63.884  1.00  1.10           O  
ATOM   3339  CB  VAL A 228      15.624 -50.578  61.167  1.00  1.10           C  
ATOM   3340  CG1 VAL A 228      16.184 -49.504  62.078  1.00  1.10           C  
ATOM   3341  CG2 VAL A 228      16.737 -51.394  60.536  1.00  1.10           C  
ATOM   3342  H   VAL A 228      13.492 -52.230  60.391  1.00  1.10           H  
ATOM   3343  HA  VAL A 228      15.286 -51.965  62.761  1.00  1.10           H  
ATOM   3344  HB  VAL A 228      15.049 -50.086  60.384  1.00  1.10           H  
ATOM   3345 1HG1 VAL A 228      16.838 -48.856  61.519  1.00  1.10           H  
ATOM   3346 2HG1 VAL A 228      15.366 -48.925  62.503  1.00  1.10           H  
ATOM   3347 3HG1 VAL A 228      16.752 -49.973  62.879  1.00  1.10           H  
ATOM   3348 1HG2 VAL A 228      17.385 -50.734  59.961  1.00  1.10           H  
ATOM   3349 2HG2 VAL A 228      17.316 -51.884  61.318  1.00  1.10           H  
ATOM   3350 3HG2 VAL A 228      16.313 -52.144  59.875  1.00  1.10           H  
ATOM   3351  N   GLY A 229      12.693 -50.075  61.875  1.00  1.07           N  
ATOM   3352  CA  GLY A 229      11.651 -49.197  62.414  1.00  1.07           C  
ATOM   3353  C   GLY A 229      11.242 -48.025  61.506  1.00  1.07           C  
ATOM   3354  O   GLY A 229      11.910 -47.695  60.517  1.00  1.07           O  
ATOM   3355  H   GLY A 229      12.690 -50.316  60.886  1.00  1.07           H  
ATOM   3356 1HA  GLY A 229      10.768 -49.802  62.626  1.00  1.07           H  
ATOM   3357 2HA  GLY A 229      11.985 -48.802  63.372  1.00  1.07           H  
ATOM   3358  N   LEU A 230      10.133 -47.374  61.880  1.00  1.03           N  
ATOM   3359  CA  LEU A 230       9.569 -46.246  61.133  1.00  1.03           C  
ATOM   3360  C   LEU A 230      10.526 -45.081  60.958  1.00  1.03           C  
ATOM   3361  O   LEU A 230      10.644 -44.523  59.872  1.00  1.03           O  
ATOM   3362  CB  LEU A 230       8.311 -45.709  61.826  1.00  1.03           C  
ATOM   3363  CG  LEU A 230       7.680 -44.465  61.152  1.00  1.03           C  
ATOM   3364  CD1 LEU A 230       7.215 -44.816  59.733  1.00  1.03           C  
ATOM   3365  CD2 LEU A 230       6.528 -43.949  62.006  1.00  1.03           C  
ATOM   3366  H   LEU A 230       9.647 -47.693  62.708  1.00  1.03           H  
ATOM   3367  HA  LEU A 230       9.290 -46.601  60.145  1.00  1.03           H  
ATOM   3368 1HB  LEU A 230       7.556 -46.497  61.851  1.00  1.03           H  
ATOM   3369 2HB  LEU A 230       8.561 -45.437  62.853  1.00  1.03           H  
ATOM   3370  HG  LEU A 230       8.437 -43.686  61.070  1.00  1.03           H  
ATOM   3371 1HD1 LEU A 230       6.794 -43.927  59.267  1.00  1.03           H  
ATOM   3372 2HD1 LEU A 230       8.065 -45.167  59.144  1.00  1.03           H  
ATOM   3373 3HD1 LEU A 230       6.457 -45.598  59.777  1.00  1.03           H  
ATOM   3374 1HD2 LEU A 230       6.114 -43.065  61.537  1.00  1.03           H  
ATOM   3375 2HD2 LEU A 230       5.758 -44.720  62.093  1.00  1.03           H  
ATOM   3376 3HD2 LEU A 230       6.894 -43.696  62.996  1.00  1.03           H  
ATOM   3377  N   PHE A 231      11.189 -44.676  62.025  1.00  0.99           N  
ATOM   3378  CA  PHE A 231      12.038 -43.502  61.919  1.00  0.99           C  
ATOM   3379  C   PHE A 231      13.170 -43.737  60.917  1.00  0.99           C  
ATOM   3380  O   PHE A 231      13.473 -42.882  60.081  1.00  0.99           O  
ATOM   3381  CB  PHE A 231      12.538 -43.167  63.308  1.00  0.99           C  
ATOM   3382  CG  PHE A 231      11.376 -42.733  64.171  1.00  0.99           C  
ATOM   3383  CD1 PHE A 231      10.162 -42.375  63.576  1.00  0.99           C  
ATOM   3384  CD2 PHE A 231      11.467 -42.701  65.552  1.00  0.99           C  
ATOM   3385  CE1 PHE A 231       9.086 -42.007  64.338  1.00  0.99           C  
ATOM   3386  CE2 PHE A 231      10.378 -42.326  66.317  1.00  0.99           C  
ATOM   3387  CZ  PHE A 231       9.190 -41.987  65.707  1.00  0.99           C  
ATOM   3388  H   PHE A 231      11.086 -45.163  62.903  1.00  0.99           H  
ATOM   3389  HA  PHE A 231      11.435 -42.671  61.555  1.00  0.99           H  
ATOM   3390 1HB  PHE A 231      13.007 -44.038  63.760  1.00  0.99           H  
ATOM   3391 2HB  PHE A 231      13.272 -42.371  63.266  1.00  0.99           H  
ATOM   3392  HD1 PHE A 231      10.071 -42.394  62.496  1.00  0.99           H  
ATOM   3393  HD2 PHE A 231      12.407 -42.977  66.031  1.00  0.99           H  
ATOM   3394  HE1 PHE A 231       8.148 -41.730  63.862  1.00  0.99           H  
ATOM   3395  HE2 PHE A 231      10.456 -42.301  67.402  1.00  0.99           H  
ATOM   3396  HZ  PHE A 231       8.332 -41.693  66.309  1.00  0.99           H  
ATOM   3397  N   TYR A 232      13.754 -44.928  60.956  1.00  0.96           N  
ATOM   3398  CA  TYR A 232      14.797 -45.299  60.010  1.00  0.96           C  
ATOM   3399  C   TYR A 232      14.233 -45.257  58.605  1.00  0.96           C  
ATOM   3400  O   TYR A 232      14.850 -44.721  57.684  1.00  0.96           O  
ATOM   3401  CB  TYR A 232      15.374 -46.653  60.334  1.00  0.96           C  
ATOM   3402  CG  TYR A 232      16.437 -47.127  59.376  1.00  0.96           C  
ATOM   3403  CD1 TYR A 232      17.712 -46.600  59.463  1.00  0.96           C  
ATOM   3404  CD2 TYR A 232      16.153 -48.114  58.438  1.00  0.96           C  
ATOM   3405  CE1 TYR A 232      18.699 -47.045  58.615  1.00  0.96           C  
ATOM   3406  CE2 TYR A 232      17.153 -48.560  57.600  1.00  0.96           C  
ATOM   3407  CZ  TYR A 232      18.414 -48.029  57.684  1.00  0.96           C  
ATOM   3408  OH  TYR A 232      19.404 -48.479  56.842  1.00  0.96           O  
ATOM   3409  H   TYR A 232      13.458 -45.597  61.651  1.00  0.96           H  
ATOM   3410  HA  TYR A 232      15.598 -44.564  60.068  1.00  0.96           H  
ATOM   3411 1HB  TYR A 232      15.808 -46.618  61.331  1.00  0.96           H  
ATOM   3412 2HB  TYR A 232      14.574 -47.396  60.352  1.00  0.96           H  
ATOM   3413  HD1 TYR A 232      17.935 -45.833  60.204  1.00  0.96           H  
ATOM   3414  HD2 TYR A 232      15.148 -48.540  58.374  1.00  0.96           H  
ATOM   3415  HE1 TYR A 232      19.704 -46.629  58.682  1.00  0.96           H  
ATOM   3416  HE2 TYR A 232      16.957 -49.334  56.875  1.00  0.96           H  
ATOM   3417  HH  TYR A 232      19.050 -49.164  56.269  1.00  0.96           H  
ATOM   3418  N   THR A 233      13.056 -45.843  58.444  1.00  0.93           N  
ATOM   3419  CA  THR A 233      12.390 -45.893  57.164  1.00  0.93           C  
ATOM   3420  C   THR A 233      12.222 -44.499  56.573  1.00  0.93           C  
ATOM   3421  O   THR A 233      12.465 -44.292  55.381  1.00  0.93           O  
ATOM   3422  CB  THR A 233      11.028 -46.539  57.333  1.00  0.93           C  
ATOM   3423  OG1 THR A 233      11.202 -47.853  57.839  1.00  0.93           O  
ATOM   3424  CG2 THR A 233      10.333 -46.593  56.070  1.00  0.93           C  
ATOM   3425  H   THR A 233      12.603 -46.290  59.243  1.00  0.93           H  
ATOM   3426  HA  THR A 233      12.993 -46.487  56.486  1.00  0.93           H  
ATOM   3427  HB  THR A 233      10.434 -45.975  58.017  1.00  0.93           H  
ATOM   3428  HG1 THR A 233      11.621 -47.804  58.727  1.00  0.93           H  
ATOM   3429 1HG2 THR A 233       9.376 -47.063  56.223  1.00  0.93           H  
ATOM   3430 2HG2 THR A 233      10.194 -45.581  55.686  1.00  0.93           H  
ATOM   3431 3HG2 THR A 233      10.917 -47.172  55.372  1.00  0.93           H  
ATOM   3432  N   LEU A 234      11.808 -43.543  57.402  1.00  0.90           N  
ATOM   3433  CA  LEU A 234      11.632 -42.174  56.947  1.00  0.90           C  
ATOM   3434  C   LEU A 234      13.001 -41.605  56.507  1.00  0.90           C  
ATOM   3435  O   LEU A 234      13.079 -40.860  55.522  1.00  0.90           O  
ATOM   3436  CB  LEU A 234      10.978 -41.347  58.063  1.00  0.90           C  
ATOM   3437  CG  LEU A 234       9.473 -41.746  58.427  1.00  0.90           C  
ATOM   3438  CD1 LEU A 234       9.031 -40.976  59.666  1.00  0.90           C  
ATOM   3439  CD2 LEU A 234       8.545 -41.464  57.256  1.00  0.90           C  
ATOM   3440  H   LEU A 234      11.594 -43.790  58.370  1.00  0.90           H  
ATOM   3441  HA  LEU A 234      10.966 -42.175  56.087  1.00  0.90           H  
ATOM   3442 1HB  LEU A 234      11.571 -41.466  58.967  1.00  0.90           H  
ATOM   3443 2HB  LEU A 234      10.993 -40.291  57.779  1.00  0.90           H  
ATOM   3444  HG  LEU A 234       9.430 -42.802  58.658  1.00  0.90           H  
ATOM   3445 1HD1 LEU A 234       8.013 -41.258  59.933  1.00  0.90           H  
ATOM   3446 2HD1 LEU A 234       9.697 -41.206  60.490  1.00  0.90           H  
ATOM   3447 3HD1 LEU A 234       9.071 -39.923  59.457  1.00  0.90           H  
ATOM   3448 1HD2 LEU A 234       7.525 -41.752  57.518  1.00  0.90           H  
ATOM   3449 2HD2 LEU A 234       8.573 -40.403  57.013  1.00  0.90           H  
ATOM   3450 3HD2 LEU A 234       8.873 -42.042  56.411  1.00  0.90           H  
ATOM   3451  N   ARG A 235      14.094 -41.994  57.199  1.00  0.89           N  
ATOM   3452  CA  ARG A 235      15.436 -41.539  56.808  1.00  0.89           C  
ATOM   3453  C   ARG A 235      15.787 -42.123  55.430  1.00  0.89           C  
ATOM   3454  O   ARG A 235      16.403 -41.457  54.594  1.00  0.89           O  
ATOM   3455  CB  ARG A 235      16.490 -41.920  57.842  1.00  0.89           C  
ATOM   3456  CG  ARG A 235      16.313 -41.167  59.140  1.00  0.89           C  
ATOM   3457  CD  ARG A 235      17.292 -41.525  60.186  1.00  0.89           C  
ATOM   3458  NE  ARG A 235      16.938 -40.902  61.463  1.00  0.89           N  
ATOM   3459  CZ  ARG A 235      17.547 -41.153  62.637  1.00  0.89           C  
ATOM   3460  NH1 ARG A 235      18.573 -41.979  62.688  1.00  0.89           N  
ATOM   3461  NH2 ARG A 235      17.111 -40.584  63.741  1.00  0.89           N  
ATOM   3462  H   ARG A 235      13.984 -42.584  58.027  1.00  0.89           H  
ATOM   3463  HA  ARG A 235      15.431 -40.460  56.750  1.00  0.89           H  
ATOM   3464 1HB  ARG A 235      16.466 -42.977  58.051  1.00  0.89           H  
ATOM   3465 2HB  ARG A 235      17.477 -41.684  57.454  1.00  0.89           H  
ATOM   3466 1HG  ARG A 235      16.379 -40.104  58.952  1.00  0.89           H  
ATOM   3467 2HG  ARG A 235      15.334 -41.391  59.523  1.00  0.89           H  
ATOM   3468 1HD  ARG A 235      17.305 -42.607  60.322  1.00  0.89           H  
ATOM   3469 2HD  ARG A 235      18.281 -41.177  59.896  1.00  0.89           H  
ATOM   3470  HE  ARG A 235      16.151 -40.241  61.463  1.00  0.89           H  
ATOM   3471 1HH1 ARG A 235      18.909 -42.421  61.844  1.00  0.89           H  
ATOM   3472 2HH1 ARG A 235      19.025 -42.169  63.571  1.00  0.89           H  
ATOM   3473 1HH2 ARG A 235      16.289 -39.982  63.711  1.00  0.89           H  
ATOM   3474 2HH2 ARG A 235      17.561 -40.772  64.620  1.00  0.89           H  
ATOM   3475  N   VAL A 236      15.354 -43.351  55.168  1.00  0.89           N  
ATOM   3476  CA  VAL A 236      15.593 -43.932  53.854  1.00  0.89           C  
ATOM   3477  C   VAL A 236      14.810 -43.142  52.804  1.00  0.89           C  
ATOM   3478  O   VAL A 236      15.326 -42.824  51.732  1.00  0.89           O  
ATOM   3479  CB  VAL A 236      15.240 -45.418  53.802  1.00  0.89           C  
ATOM   3480  CG1 VAL A 236      15.336 -45.896  52.355  1.00  0.89           C  
ATOM   3481  CG2 VAL A 236      16.203 -46.193  54.720  1.00  0.89           C  
ATOM   3482  H   VAL A 236      14.881 -43.882  55.901  1.00  0.89           H  
ATOM   3483  HA  VAL A 236      16.652 -43.843  53.635  1.00  0.89           H  
ATOM   3484  HB  VAL A 236      14.218 -45.567  54.134  1.00  0.89           H  
ATOM   3485 1HG1 VAL A 236      15.088 -46.942  52.290  1.00  0.89           H  
ATOM   3486 2HG1 VAL A 236      14.639 -45.320  51.748  1.00  0.89           H  
ATOM   3487 3HG1 VAL A 236      16.347 -45.746  51.986  1.00  0.89           H  
ATOM   3488 1HG2 VAL A 236      15.966 -47.248  54.691  1.00  0.89           H  
ATOM   3489 2HG2 VAL A 236      17.227 -46.044  54.383  1.00  0.89           H  
ATOM   3490 3HG2 VAL A 236      16.101 -45.828  55.742  1.00  0.89           H  
ATOM   3491  N   LEU A 237      13.569 -42.777  53.123  1.00  0.90           N  
ATOM   3492  CA  LEU A 237      12.797 -41.996  52.170  1.00  0.90           C  
ATOM   3493  C   LEU A 237      13.492 -40.650  51.913  1.00  0.90           C  
ATOM   3494  O   LEU A 237      13.434 -40.125  50.796  1.00  0.90           O  
ATOM   3495  CB  LEU A 237      11.360 -41.774  52.656  1.00  0.90           C  
ATOM   3496  CG  LEU A 237      10.490 -43.005  52.730  1.00  0.90           C  
ATOM   3497  CD1 LEU A 237       9.104 -42.621  53.267  1.00  0.90           C  
ATOM   3498  CD2 LEU A 237      10.438 -43.628  51.390  1.00  0.90           C  
ATOM   3499  H   LEU A 237      13.167 -43.076  54.012  1.00  0.90           H  
ATOM   3500  HA  LEU A 237      12.757 -42.543  51.232  1.00  0.90           H  
ATOM   3501 1HB  LEU A 237      11.397 -41.348  53.654  1.00  0.90           H  
ATOM   3502 2HB  LEU A 237      10.873 -41.065  51.994  1.00  0.90           H  
ATOM   3503  HG  LEU A 237      10.922 -43.717  53.434  1.00  0.90           H  
ATOM   3504 1HD1 LEU A 237       8.479 -43.508  53.340  1.00  0.90           H  
ATOM   3505 2HD1 LEU A 237       9.216 -42.179  54.237  1.00  0.90           H  
ATOM   3506 3HD1 LEU A 237       8.636 -41.904  52.600  1.00  0.90           H  
ATOM   3507 1HD2 LEU A 237       9.833 -44.490  51.449  1.00  0.90           H  
ATOM   3508 2HD2 LEU A 237      10.025 -42.945  50.673  1.00  0.90           H  
ATOM   3509 3HD2 LEU A 237      11.444 -43.903  51.088  1.00  0.90           H  
ATOM   3510  N   CYS A 238      14.178 -40.100  52.928  1.00  0.92           N  
ATOM   3511  CA  CYS A 238      14.904 -38.844  52.755  1.00  0.92           C  
ATOM   3512  C   CYS A 238      15.927 -39.007  51.649  1.00  0.92           C  
ATOM   3513  O   CYS A 238      16.102 -38.105  50.828  1.00  0.92           O  
ATOM   3514  CB  CYS A 238      15.704 -38.469  53.986  1.00  0.92           C  
ATOM   3515  SG  CYS A 238      14.772 -38.131  55.349  1.00  0.92           S  
ATOM   3516  H   CYS A 238      14.152 -40.547  53.844  1.00  0.92           H  
ATOM   3517  HA  CYS A 238      14.207 -38.050  52.500  1.00  0.92           H  
ATOM   3518 1HB  CYS A 238      16.425 -39.208  54.226  1.00  0.92           H  
ATOM   3519 2HB  CYS A 238      16.248 -37.578  53.775  1.00  0.92           H  
ATOM   3520  HG  CYS A 238      14.080 -39.303  55.342  1.00  0.92           H  
ATOM   3521  N   ILE A 239      16.552 -40.189  51.582  1.00  0.95           N  
ATOM   3522  CA  ILE A 239      17.566 -40.444  50.565  1.00  0.95           C  
ATOM   3523  C   ILE A 239      16.932 -40.291  49.203  1.00  0.95           C  
ATOM   3524  O   ILE A 239      17.518 -39.683  48.306  1.00  0.95           O  
ATOM   3525  CB  ILE A 239      18.129 -41.881  50.613  1.00  0.95           C  
ATOM   3526  CG1 ILE A 239      18.935 -42.121  51.869  1.00  0.95           C  
ATOM   3527  CG2 ILE A 239      18.981 -42.108  49.373  1.00  0.95           C  
ATOM   3528  CD1 ILE A 239      19.257 -43.588  52.075  1.00  0.95           C  
ATOM   3529  H   ILE A 239      16.353 -40.891  52.301  1.00  0.95           H  
ATOM   3530  HA  ILE A 239      18.373 -39.725  50.672  1.00  0.95           H  
ATOM   3531  HB  ILE A 239      17.333 -42.596  50.591  1.00  0.95           H  
ATOM   3532 1HG1 ILE A 239      19.862 -41.556  51.822  1.00  0.95           H  
ATOM   3533 2HG1 ILE A 239      18.353 -41.774  52.728  1.00  0.95           H  
ATOM   3534 1HG2 ILE A 239      19.369 -43.124  49.382  1.00  0.95           H  
ATOM   3535 2HG2 ILE A 239      18.373 -41.960  48.483  1.00  0.95           H  
ATOM   3536 3HG2 ILE A 239      19.810 -41.401  49.368  1.00  0.95           H  
ATOM   3537 1HD1 ILE A 239      19.821 -43.712  52.997  1.00  0.95           H  
ATOM   3538 2HD1 ILE A 239      18.335 -44.155  52.133  1.00  0.95           H  
ATOM   3539 3HD1 ILE A 239      19.847 -43.951  51.236  1.00  0.95           H  
ATOM   3540  N   PHE A 240      15.739 -40.848  49.049  1.00  0.98           N  
ATOM   3541  CA  PHE A 240      15.051 -40.784  47.768  1.00  0.98           C  
ATOM   3542  C   PHE A 240      14.762 -39.323  47.406  1.00  0.98           C  
ATOM   3543  O   PHE A 240      14.944 -38.907  46.258  1.00  0.98           O  
ATOM   3544  CB  PHE A 240      13.756 -41.580  47.838  1.00  0.98           C  
ATOM   3545  CG  PHE A 240      14.010 -43.012  48.156  1.00  0.98           C  
ATOM   3546  CD1 PHE A 240      15.298 -43.523  48.071  1.00  0.98           C  
ATOM   3547  CD2 PHE A 240      12.983 -43.849  48.563  1.00  0.98           C  
ATOM   3548  CE1 PHE A 240      15.555 -44.830  48.388  1.00  0.98           C  
ATOM   3549  CE2 PHE A 240      13.241 -45.161  48.879  1.00  0.98           C  
ATOM   3550  CZ  PHE A 240      14.531 -45.649  48.790  1.00  0.98           C  
ATOM   3551  H   PHE A 240      15.327 -41.338  49.849  1.00  0.98           H  
ATOM   3552  HA  PHE A 240      15.696 -41.212  46.999  1.00  0.98           H  
ATOM   3553 1HB  PHE A 240      13.097 -41.166  48.593  1.00  0.98           H  
ATOM   3554 2HB  PHE A 240      13.236 -41.524  46.879  1.00  0.98           H  
ATOM   3555  HD1 PHE A 240      16.110 -42.872  47.755  1.00  0.98           H  
ATOM   3556  HD2 PHE A 240      11.969 -43.454  48.637  1.00  0.98           H  
ATOM   3557  HE1 PHE A 240      16.571 -45.217  48.322  1.00  0.98           H  
ATOM   3558  HE2 PHE A 240      12.435 -45.809  49.201  1.00  0.98           H  
ATOM   3559  HZ  PHE A 240      14.744 -46.679  49.038  1.00  0.98           H  
ATOM   3560  N   MET A 241      14.358 -38.524  48.401  1.00  1.01           N  
ATOM   3561  CA  MET A 241      14.091 -37.115  48.121  1.00  1.01           C  
ATOM   3562  C   MET A 241      15.415 -36.401  47.781  1.00  1.01           C  
ATOM   3563  O   MET A 241      15.437 -35.480  46.963  1.00  1.01           O  
ATOM   3564  CB  MET A 241      13.365 -36.454  49.296  1.00  1.01           C  
ATOM   3565  CG  MET A 241      11.910 -36.973  49.544  1.00  1.01           C  
ATOM   3566  SD  MET A 241      10.775 -36.861  48.110  1.00  1.01           S  
ATOM   3567  CE  MET A 241      10.475 -35.093  47.953  1.00  1.01           C  
ATOM   3568  H   MET A 241      14.214 -38.915  49.334  1.00  1.01           H  
ATOM   3569  HA  MET A 241      13.445 -37.050  47.250  1.00  1.01           H  
ATOM   3570 1HB  MET A 241      13.936 -36.623  50.210  1.00  1.01           H  
ATOM   3571 2HB  MET A 241      13.318 -35.373  49.139  1.00  1.01           H  
ATOM   3572 1HG  MET A 241      11.960 -38.017  49.864  1.00  1.01           H  
ATOM   3573 2HG  MET A 241      11.478 -36.390  50.357  1.00  1.01           H  
ATOM   3574 1HE  MET A 241       9.812 -34.909  47.106  1.00  1.01           H  
ATOM   3575 2HE  MET A 241      10.003 -34.728  48.859  1.00  1.01           H  
ATOM   3576 3HE  MET A 241      11.418 -34.575  47.796  1.00  1.01           H  
ATOM   3577  N   PHE A 242      16.535 -36.877  48.347  1.00  1.04           N  
ATOM   3578  CA  PHE A 242      17.838 -36.294  48.043  1.00  1.04           C  
ATOM   3579  C   PHE A 242      18.157 -36.588  46.580  1.00  1.04           C  
ATOM   3580  O   PHE A 242      18.678 -35.740  45.857  1.00  1.04           O  
ATOM   3581  CB  PHE A 242      18.962 -36.789  48.939  1.00  1.04           C  
ATOM   3582  CG  PHE A 242      20.164 -35.916  48.768  1.00  1.04           C  
ATOM   3583  CD1 PHE A 242      20.139 -34.638  49.315  1.00  1.04           C  
ATOM   3584  CD2 PHE A 242      21.291 -36.319  48.076  1.00  1.04           C  
ATOM   3585  CE1 PHE A 242      21.207 -33.784  49.174  1.00  1.04           C  
ATOM   3586  CE2 PHE A 242      22.371 -35.457  47.940  1.00  1.04           C  
ATOM   3587  CZ  PHE A 242      22.324 -34.192  48.485  1.00  1.04           C  
ATOM   3588  H   PHE A 242      16.468 -37.626  49.035  1.00  1.04           H  
ATOM   3589  HA  PHE A 242      17.770 -35.213  48.170  1.00  1.04           H  
ATOM   3590 1HB  PHE A 242      18.658 -36.786  49.972  1.00  1.04           H  
ATOM   3591 2HB  PHE A 242      19.230 -37.810  48.671  1.00  1.04           H  
ATOM   3592  HD1 PHE A 242      19.250 -34.312  49.860  1.00  1.04           H  
ATOM   3593  HD2 PHE A 242      21.324 -37.320  47.639  1.00  1.04           H  
ATOM   3594  HE1 PHE A 242      21.166 -32.783  49.607  1.00  1.04           H  
ATOM   3595  HE2 PHE A 242      23.260 -35.774  47.400  1.00  1.04           H  
ATOM   3596  HZ  PHE A 242      23.170 -33.518  48.372  1.00  1.04           H  
ATOM   3597  N   VAL A 243      17.841 -37.795  46.124  1.00  1.07           N  
ATOM   3598  CA  VAL A 243      18.070 -38.109  44.724  1.00  1.07           C  
ATOM   3599  C   VAL A 243      17.300 -37.120  43.860  1.00  1.07           C  
ATOM   3600  O   VAL A 243      17.818 -36.667  42.836  1.00  1.07           O  
ATOM   3601  CB  VAL A 243      17.626 -39.533  44.353  1.00  1.07           C  
ATOM   3602  CG1 VAL A 243      17.685 -39.703  42.814  1.00  1.07           C  
ATOM   3603  CG2 VAL A 243      18.517 -40.542  45.065  1.00  1.07           C  
ATOM   3604  H   VAL A 243      17.449 -38.490  46.763  1.00  1.07           H  
ATOM   3605  HA  VAL A 243      19.134 -38.009  44.513  1.00  1.07           H  
ATOM   3606  HB  VAL A 243      16.598 -39.683  44.655  1.00  1.07           H  
ATOM   3607 1HG1 VAL A 243      17.356 -40.705  42.542  1.00  1.07           H  
ATOM   3608 2HG1 VAL A 243      17.027 -38.968  42.342  1.00  1.07           H  
ATOM   3609 3HG1 VAL A 243      18.706 -39.550  42.467  1.00  1.07           H  
ATOM   3610 1HG2 VAL A 243      18.200 -41.552  44.811  1.00  1.07           H  
ATOM   3611 2HG2 VAL A 243      19.550 -40.396  44.757  1.00  1.07           H  
ATOM   3612 3HG2 VAL A 243      18.435 -40.398  46.136  1.00  1.07           H  
ATOM   3613  N   LEU A 244      16.063 -36.779  44.256  1.00  1.10           N  
ATOM   3614  CA  LEU A 244      15.291 -35.838  43.453  1.00  1.10           C  
ATOM   3615  C   LEU A 244      15.962 -34.471  43.422  1.00  1.10           C  
ATOM   3616  O   LEU A 244      15.940 -33.787  42.400  1.00  1.10           O  
ATOM   3617  CB  LEU A 244      13.911 -35.587  44.013  1.00  1.10           C  
ATOM   3618  CG  LEU A 244      13.055 -36.705  44.074  1.00  1.10           C  
ATOM   3619  CD1 LEU A 244      11.708 -36.181  44.552  1.00  1.10           C  
ATOM   3620  CD2 LEU A 244      13.112 -37.432  42.797  1.00  1.10           C  
ATOM   3621  H   LEU A 244      15.666 -37.211  45.094  1.00  1.10           H  
ATOM   3622  HA  LEU A 244      15.211 -36.225  42.442  1.00  1.10           H  
ATOM   3623 1HB  LEU A 244      14.001 -35.194  45.012  1.00  1.10           H  
ATOM   3624 2HB  LEU A 244      13.423 -34.832  43.395  1.00  1.10           H  
ATOM   3625  HG  LEU A 244      13.401 -37.388  44.847  1.00  1.10           H  
ATOM   3626 1HD1 LEU A 244      11.015 -36.973  44.671  1.00  1.10           H  
ATOM   3627 2HD1 LEU A 244      11.856 -35.687  45.501  1.00  1.10           H  
ATOM   3628 3HD1 LEU A 244      11.318 -35.467  43.831  1.00  1.10           H  
ATOM   3629 1HD2 LEU A 244      12.473 -38.294  42.871  1.00  1.10           H  
ATOM   3630 2HD2 LEU A 244      12.806 -36.801  41.999  1.00  1.10           H  
ATOM   3631 3HD2 LEU A 244      14.137 -37.755  42.616  1.00  1.10           H  
ATOM   3632  N   PHE A 245      16.565 -34.080  44.546  1.00  1.14           N  
ATOM   3633  CA  PHE A 245      17.287 -32.817  44.653  1.00  1.14           C  
ATOM   3634  C   PHE A 245      18.351 -32.801  43.598  1.00  1.14           C  
ATOM   3635  O   PHE A 245      18.448 -31.868  42.806  1.00  1.14           O  
ATOM   3636  CB  PHE A 245      17.885 -32.682  46.068  1.00  1.14           C  
ATOM   3637  CG  PHE A 245      18.775 -31.570  46.356  1.00  1.14           C  
ATOM   3638  CD1 PHE A 245      18.303 -30.323  46.627  1.00  1.14           C  
ATOM   3639  CD2 PHE A 245      20.138 -31.803  46.404  1.00  1.14           C  
ATOM   3640  CE1 PHE A 245      19.179 -29.298  46.937  1.00  1.14           C  
ATOM   3641  CE2 PHE A 245      21.018 -30.797  46.710  1.00  1.14           C  
ATOM   3642  CZ  PHE A 245      20.536 -29.534  46.977  1.00  1.14           C  
ATOM   3643  H   PHE A 245      16.500 -34.688  45.365  1.00  1.14           H  
ATOM   3644  HA  PHE A 245      16.613 -31.989  44.452  1.00  1.14           H  
ATOM   3645 1HB  PHE A 245      17.077 -32.651  46.795  1.00  1.14           H  
ATOM   3646 2HB  PHE A 245      18.439 -33.542  46.292  1.00  1.14           H  
ATOM   3647  HD1 PHE A 245      17.229 -30.142  46.599  1.00  1.14           H  
ATOM   3648  HD2 PHE A 245      20.509 -32.811  46.198  1.00  1.14           H  
ATOM   3649  HE1 PHE A 245      18.792 -28.302  47.150  1.00  1.14           H  
ATOM   3650  HE2 PHE A 245      22.088 -30.999  46.744  1.00  1.14           H  
ATOM   3651  HZ  PHE A 245      21.224 -28.728  47.220  1.00  1.14           H  
ATOM   3652  N   LEU A 246      19.127 -33.870  43.547  1.00  1.19           N  
ATOM   3653  CA  LEU A 246      20.197 -33.937  42.580  1.00  1.19           C  
ATOM   3654  C   LEU A 246      19.635 -33.952  41.147  1.00  1.19           C  
ATOM   3655  O   LEU A 246      20.109 -33.232  40.268  1.00  1.19           O  
ATOM   3656  CB  LEU A 246      21.001 -35.203  42.839  1.00  1.19           C  
ATOM   3657  CG  LEU A 246      21.735 -35.220  44.182  1.00  1.19           C  
ATOM   3658  CD1 LEU A 246      22.371 -36.587  44.366  1.00  1.19           C  
ATOM   3659  CD2 LEU A 246      22.741 -34.084  44.237  1.00  1.19           C  
ATOM   3660  H   LEU A 246      18.980 -34.626  44.220  1.00  1.19           H  
ATOM   3661  HA  LEU A 246      20.841 -33.080  42.718  1.00  1.19           H  
ATOM   3662 1HB  LEU A 246      20.326 -36.057  42.818  1.00  1.19           H  
ATOM   3663 2HB  LEU A 246      21.735 -35.321  42.046  1.00  1.19           H  
ATOM   3664  HG  LEU A 246      21.012 -35.084  44.990  1.00  1.19           H  
ATOM   3665 1HD1 LEU A 246      22.878 -36.636  45.316  1.00  1.19           H  
ATOM   3666 2HD1 LEU A 246      21.594 -37.350  44.331  1.00  1.19           H  
ATOM   3667 3HD1 LEU A 246      23.089 -36.761  43.568  1.00  1.19           H  
ATOM   3668 1HD2 LEU A 246      23.247 -34.097  45.201  1.00  1.19           H  
ATOM   3669 2HD2 LEU A 246      23.473 -34.205  43.439  1.00  1.19           H  
ATOM   3670 3HD2 LEU A 246      22.220 -33.132  44.114  1.00  1.19           H  
ATOM   3671  N   ALA A 247      18.565 -34.720  40.928  1.00  1.27           N  
ATOM   3672  CA  ALA A 247      17.914 -34.841  39.624  1.00  1.27           C  
ATOM   3673  C   ALA A 247      17.351 -33.511  39.132  1.00  1.27           C  
ATOM   3674  O   ALA A 247      17.379 -33.211  37.937  1.00  1.27           O  
ATOM   3675  CB  ALA A 247      16.808 -35.864  39.701  1.00  1.27           C  
ATOM   3676  H   ALA A 247      18.205 -35.282  41.695  1.00  1.27           H  
ATOM   3677  HA  ALA A 247      18.663 -35.180  38.911  1.00  1.27           H  
ATOM   3678 1HB  ALA A 247      16.357 -35.991  38.734  1.00  1.27           H  
ATOM   3679 2HB  ALA A 247      17.232 -36.803  40.039  1.00  1.27           H  
ATOM   3680 3HB  ALA A 247      16.061 -35.528  40.407  1.00  1.27           H  
ATOM   3681  N   GLY A 248      16.864 -32.690  40.056  1.00  1.39           N  
ATOM   3682  CA  GLY A 248      16.292 -31.391  39.740  1.00  1.39           C  
ATOM   3683  C   GLY A 248      17.299 -30.487  39.036  1.00  1.39           C  
ATOM   3684  O   GLY A 248      16.922 -29.631  38.235  1.00  1.39           O  
ATOM   3685  H   GLY A 248      16.852 -32.995  41.027  1.00  1.39           H  
ATOM   3686 1HA  GLY A 248      15.412 -31.525  39.110  1.00  1.39           H  
ATOM   3687 2HA  GLY A 248      15.957 -30.920  40.664  1.00  1.39           H  
ATOM   3688  N   PHE A 249      18.598 -30.719  39.261  1.00  1.56           N  
ATOM   3689  CA  PHE A 249      19.626 -29.876  38.676  1.00  1.56           C  
ATOM   3690  C   PHE A 249      19.894 -30.229  37.212  1.00  1.56           C  
ATOM   3691  O   PHE A 249      20.650 -29.518  36.528  1.00  1.56           O  
ATOM   3692  CB  PHE A 249      20.938 -30.008  39.458  1.00  1.56           C  
ATOM   3693  CG  PHE A 249      20.970 -29.374  40.831  1.00  1.56           C  
ATOM   3694  CD1 PHE A 249      20.799 -30.154  41.925  1.00  1.56           C  
ATOM   3695  CD2 PHE A 249      21.206 -28.021  41.025  1.00  1.56           C  
ATOM   3696  CE1 PHE A 249      20.851 -29.649  43.192  1.00  1.56           C  
ATOM   3697  CE2 PHE A 249      21.266 -27.494  42.300  1.00  1.56           C  
ATOM   3698  CZ  PHE A 249      21.090 -28.322  43.389  1.00  1.56           C  
ATOM   3699  H   PHE A 249      18.893 -31.493  39.858  1.00  1.56           H  
ATOM   3700  HA  PHE A 249      19.290 -28.841  38.731  1.00  1.56           H  
ATOM   3701 1HB  PHE A 249      21.160 -31.067  39.580  1.00  1.56           H  
ATOM   3702 2HB  PHE A 249      21.747 -29.588  38.874  1.00  1.56           H  
ATOM   3703  HD1 PHE A 249      20.616 -31.193  41.766  1.00  1.56           H  
ATOM   3704  HD2 PHE A 249      21.349 -27.377  40.176  1.00  1.56           H  
ATOM   3705  HE1 PHE A 249      20.702 -30.311  44.027  1.00  1.56           H  
ATOM   3706  HE2 PHE A 249      21.453 -26.431  42.445  1.00  1.56           H  
ATOM   3707  HZ  PHE A 249      21.132 -27.920  44.399  1.00  1.56           H  
ATOM   3708  N   THR A 250      19.249 -31.301  36.722  1.00  1.81           N  
ATOM   3709  CA  THR A 250      19.421 -31.747  35.351  1.00  1.81           C  
ATOM   3710  C   THR A 250      18.345 -31.125  34.452  1.00  1.81           C  
ATOM   3711  O   THR A 250      18.319 -31.374  33.249  1.00  1.81           O  
ATOM   3712  CB  THR A 250      19.400 -33.289  35.232  1.00  1.81           C  
ATOM   3713  OG1 THR A 250      18.114 -33.814  35.552  1.00  1.81           O  
ATOM   3714  CG2 THR A 250      20.399 -33.865  36.217  1.00  1.81           C  
ATOM   3715  H   THR A 250      18.619 -31.843  37.317  1.00  1.81           H  
ATOM   3716  HA  THR A 250      20.391 -31.410  34.994  1.00  1.81           H  
ATOM   3717  HB  THR A 250      19.668 -33.595  34.235  1.00  1.81           H  
ATOM   3718  HG1 THR A 250      17.777 -33.382  36.360  1.00  1.81           H  
ATOM   3719 1HG2 THR A 250      20.398 -34.951  36.147  1.00  1.81           H  
ATOM   3720 2HG2 THR A 250      21.394 -33.485  35.987  1.00  1.81           H  
ATOM   3721 3HG2 THR A 250      20.121 -33.564  37.232  1.00  1.81           H  
ATOM   3722  N   TYR A 251      17.447 -30.308  35.020  1.00  2.18           N  
ATOM   3723  CA  TYR A 251      16.450 -29.669  34.168  1.00  2.18           C  
ATOM   3724  C   TYR A 251      17.173 -28.595  33.342  1.00  2.18           C  
ATOM   3725  O   TYR A 251      18.116 -27.966  33.830  1.00  2.18           O  
ATOM   3726  CB  TYR A 251      15.299 -29.089  35.000  1.00  2.18           C  
ATOM   3727  CG  TYR A 251      14.365 -30.140  35.605  1.00  2.18           C  
ATOM   3728  CD1 TYR A 251      13.424 -29.795  36.593  1.00  2.18           C  
ATOM   3729  CD2 TYR A 251      14.440 -31.446  35.165  1.00  2.18           C  
ATOM   3730  CE1 TYR A 251      12.579 -30.777  37.108  1.00  2.18           C  
ATOM   3731  CE2 TYR A 251      13.599 -32.395  35.679  1.00  2.18           C  
ATOM   3732  CZ  TYR A 251      12.680 -32.080  36.635  1.00  2.18           C  
ATOM   3733  OH  TYR A 251      11.866 -33.073  37.118  1.00  2.18           O  
ATOM   3734  H   TYR A 251      17.452 -30.124  36.024  1.00  2.18           H  
ATOM   3735  HA  TYR A 251      16.044 -30.401  33.477  1.00  2.18           H  
ATOM   3736 1HB  TYR A 251      15.717 -28.515  35.815  1.00  2.18           H  
ATOM   3737 2HB  TYR A 251      14.705 -28.413  34.388  1.00  2.18           H  
ATOM   3738  HD1 TYR A 251      13.345 -28.772  36.952  1.00  2.18           H  
ATOM   3739  HD2 TYR A 251      15.159 -31.721  34.401  1.00  2.18           H  
ATOM   3740  HE1 TYR A 251      11.840 -30.529  37.868  1.00  2.18           H  
ATOM   3741  HE2 TYR A 251      13.648 -33.396  35.321  1.00  2.18           H  
ATOM   3742  HH  TYR A 251      11.077 -32.700  37.545  1.00  2.18           H  
ATOM   3743  N   ARG A 252      16.774 -28.417  32.080  1.00  2.69           N  
ATOM   3744  CA  ARG A 252      17.417 -27.467  31.170  1.00  2.69           C  
ATOM   3745  C   ARG A 252      16.390 -26.608  30.431  1.00  2.69           C  
ATOM   3746  O   ARG A 252      15.987 -27.005  29.343  1.00  2.69           O  
ATOM   3747  CB  ARG A 252      18.276 -28.194  30.137  1.00  2.69           C  
ATOM   3748  CG  ARG A 252      19.476 -28.925  30.703  1.00  2.69           C  
ATOM   3749  CD  ARG A 252      20.489 -27.960  31.195  1.00  2.69           C  
ATOM   3750  NE  ARG A 252      21.675 -28.609  31.699  1.00  2.69           N  
ATOM   3751  CZ  ARG A 252      21.827 -29.030  32.970  1.00  2.69           C  
ATOM   3752  NH1 ARG A 252      20.858 -28.864  33.836  1.00  2.69           N  
ATOM   3753  NH2 ARG A 252      22.958 -29.611  33.345  1.00  2.69           N  
ATOM   3754  H   ARG A 252      15.993 -28.943  31.701  1.00  2.69           H  
ATOM   3755  HA  ARG A 252      18.099 -26.851  31.746  1.00  2.69           H  
ATOM   3756 1HB  ARG A 252      17.670 -28.932  29.610  1.00  2.69           H  
ATOM   3757 2HB  ARG A 252      18.642 -27.482  29.398  1.00  2.69           H  
ATOM   3758 1HG  ARG A 252      19.184 -29.588  31.514  1.00  2.69           H  
ATOM   3759 2HG  ARG A 252      19.937 -29.505  29.911  1.00  2.69           H  
ATOM   3760 1HD  ARG A 252      20.784 -27.301  30.380  1.00  2.69           H  
ATOM   3761 2HD  ARG A 252      20.058 -27.366  32.004  1.00  2.69           H  
ATOM   3762  HE  ARG A 252      22.440 -28.757  31.058  1.00  2.69           H  
ATOM   3763 1HH1 ARG A 252      19.971 -28.421  33.571  1.00  2.69           H  
ATOM   3764 2HH1 ARG A 252      20.956 -29.192  34.797  1.00  2.69           H  
ATOM   3765 1HH2 ARG A 252      23.708 -29.732  32.680  1.00  2.69           H  
ATOM   3766 2HH2 ARG A 252      23.074 -29.925  34.298  1.00  2.69           H  
ATOM   3767  N   PRO A 253      16.022 -25.400  30.914  1.00  3.40           N  
ATOM   3768  CA  PRO A 253      14.919 -24.517  30.464  1.00  3.40           C  
ATOM   3769  C   PRO A 253      14.694 -24.324  28.940  1.00  3.40           C  
ATOM   3770  O   PRO A 253      13.708 -23.689  28.556  1.00  3.40           O  
ATOM   3771  CB  PRO A 253      15.290 -23.186  31.123  1.00  3.40           C  
ATOM   3772  CG  PRO A 253      16.068 -23.569  32.364  1.00  3.40           C  
ATOM   3773  CD  PRO A 253      16.842 -24.801  31.994  1.00  3.40           C  
ATOM   3774  HA  PRO A 253      13.989 -24.896  30.914  1.00  3.40           H  
ATOM   3775 1HB  PRO A 253      15.880 -22.575  30.417  1.00  3.40           H  
ATOM   3776 2HB  PRO A 253      14.379 -22.613  31.348  1.00  3.40           H  
ATOM   3777 1HG  PRO A 253      16.721 -22.737  32.669  1.00  3.40           H  
ATOM   3778 2HG  PRO A 253      15.377 -23.752  33.201  1.00  3.40           H  
ATOM   3779 1HD  PRO A 253      17.845 -24.530  31.625  1.00  3.40           H  
ATOM   3780 2HD  PRO A 253      16.875 -25.457  32.883  1.00  3.40           H  
ATOM   3781  N   LEU A 254      15.602 -24.845  28.116  1.00  4.32           N  
ATOM   3782  CA  LEU A 254      15.593 -24.850  26.649  1.00  4.32           C  
ATOM   3783  C   LEU A 254      16.026 -23.583  25.926  1.00  4.32           C  
ATOM   3784  O   LEU A 254      16.150 -22.495  26.495  1.00  4.32           O  
ATOM   3785  CB  LEU A 254      14.201 -25.253  26.120  1.00  4.32           C  
ATOM   3786  CG  LEU A 254      13.732 -26.640  26.561  1.00  4.32           C  
ATOM   3787  CD1 LEU A 254      12.330 -26.919  26.014  1.00  4.32           C  
ATOM   3788  CD2 LEU A 254      14.735 -27.639  26.109  1.00  4.32           C  
ATOM   3789  H   LEU A 254      16.361 -25.356  28.539  1.00  4.32           H  
ATOM   3790  HA  LEU A 254      16.283 -25.633  26.343  1.00  4.32           H  
ATOM   3791 1HB  LEU A 254      13.454 -24.521  26.392  1.00  4.32           H  
ATOM   3792 2HB  LEU A 254      14.245 -25.272  25.031  1.00  4.32           H  
ATOM   3793  HG  LEU A 254      13.675 -26.677  27.647  1.00  4.32           H  
ATOM   3794 1HD1 LEU A 254      12.010 -27.888  26.331  1.00  4.32           H  
ATOM   3795 2HD1 LEU A 254      11.634 -26.168  26.387  1.00  4.32           H  
ATOM   3796 3HD1 LEU A 254      12.351 -26.885  24.927  1.00  4.32           H  
ATOM   3797 1HD2 LEU A 254      14.437 -28.610  26.442  1.00  4.32           H  
ATOM   3798 2HD2 LEU A 254      14.804 -27.619  25.025  1.00  4.32           H  
ATOM   3799 3HD2 LEU A 254      15.705 -27.398  26.544  1.00  4.32           H  
ATOM   3800  N   ALA A 255      16.310 -23.786  24.636  1.00  5.47           N  
ATOM   3801  CA  ALA A 255      16.761 -22.785  23.681  1.00  5.47           C  
ATOM   3802  C   ALA A 255      15.607 -21.891  23.292  1.00  5.47           C  
ATOM   3803  O   ALA A 255      14.462 -22.160  23.653  1.00  5.47           O  
ATOM   3804  CB  ALA A 255      17.347 -23.447  22.447  1.00  5.47           C  
ATOM   3805  H   ALA A 255      16.187 -24.725  24.286  1.00  5.47           H  
ATOM   3806  HA  ALA A 255      17.524 -22.169  24.159  1.00  5.47           H  
ATOM   3807 1HB  ALA A 255      17.690 -22.683  21.750  1.00  5.47           H  
ATOM   3808 2HB  ALA A 255      18.188 -24.076  22.736  1.00  5.47           H  
ATOM   3809 3HB  ALA A 255      16.584 -24.057  21.967  1.00  5.47           H  
ATOM   3810  N   THR A 256      15.903 -20.820  22.572  1.00  6.76           N  
ATOM   3811  CA  THR A 256      14.871 -19.873  22.206  1.00  6.76           C  
ATOM   3812  C   THR A 256      15.129 -19.320  20.796  1.00  6.76           C  
ATOM   3813  O   THR A 256      16.289 -19.203  20.388  1.00  6.76           O  
ATOM   3814  CB  THR A 256      14.913 -18.779  23.278  1.00  6.76           C  
ATOM   3815  OG1 THR A 256      13.848 -17.898  23.156  1.00  6.76           O  
ATOM   3816  CG2 THR A 256      16.163 -18.021  23.161  1.00  6.76           C  
ATOM   3817  H   THR A 256      16.858 -20.648  22.294  1.00  6.76           H  
ATOM   3818  HA  THR A 256      13.899 -20.369  22.214  1.00  6.76           H  
ATOM   3819  HB  THR A 256      14.875 -19.242  24.231  1.00  6.76           H  
ATOM   3820  HG1 THR A 256      13.846 -17.575  22.240  1.00  6.76           H  
ATOM   3821 1HG2 THR A 256      16.206 -17.250  23.931  1.00  6.76           H  
ATOM   3822 2HG2 THR A 256      17.010 -18.693  23.267  1.00  6.76           H  
ATOM   3823 3HG2 THR A 256      16.182 -17.566  22.185  1.00  6.76           H  
ATOM   3824  N   SER A 257      14.061 -18.954  20.065  1.00  8.09           N  
ATOM   3825  CA  SER A 257      14.204 -18.431  18.705  1.00  8.09           C  
ATOM   3826  C   SER A 257      14.233 -16.886  18.603  1.00  8.09           C  
ATOM   3827  O   SER A 257      14.305 -16.170  19.602  1.00  8.09           O  
ATOM   3828  CB  SER A 257      13.098 -19.025  17.816  1.00  8.09           C  
ATOM   3829  OG  SER A 257      13.332 -18.758  16.462  1.00  8.09           O  
ATOM   3830  H   SER A 257      13.109 -19.083  20.422  1.00  8.09           H  
ATOM   3831  HA  SER A 257      15.153 -18.796  18.314  1.00  8.09           H  
ATOM   3832 1HB  SER A 257      13.037 -20.099  17.978  1.00  8.09           H  
ATOM   3833 2HB  SER A 257      12.136 -18.600  18.102  1.00  8.09           H  
ATOM   3834  HG  SER A 257      12.628 -19.214  15.988  1.00  8.09           H  
ATOM   3835  N   THR A 258      14.177 -16.416  17.367  1.00  9.33           N  
ATOM   3836  CA  THR A 258      14.400 -15.045  16.883  1.00  9.33           C  
ATOM   3837  C   THR A 258      13.619 -13.720  17.197  1.00  9.33           C  
ATOM   3838  O   THR A 258      14.331 -12.719  17.274  1.00  9.33           O  
ATOM   3839  CB  THR A 258      14.539 -15.123  15.351  1.00  9.33           C  
ATOM   3840  OG1 THR A 258      15.689 -15.921  15.015  1.00  9.33           O  
ATOM   3841  CG2 THR A 258      14.681 -13.745  14.737  1.00  9.33           C  
ATOM   3842  H   THR A 258      14.026 -17.127  16.666  1.00  9.33           H  
ATOM   3843  HA  THR A 258      15.412 -14.824  17.233  1.00  9.33           H  
ATOM   3844  HB  THR A 258      13.668 -15.607  14.942  1.00  9.33           H  
ATOM   3845  HG1 THR A 258      16.472 -15.526  15.406  1.00  9.33           H  
ATOM   3846 1HG2 THR A 258      14.775 -13.841  13.657  1.00  9.33           H  
ATOM   3847 2HG2 THR A 258      13.806 -13.142  14.969  1.00  9.33           H  
ATOM   3848 3HG2 THR A 258      15.569 -13.260  15.137  1.00  9.33           H  
ATOM   3849  N   LYS A 259      12.255 -13.550  17.262  1.00 10.38           N  
ATOM   3850  CA  LYS A 259      11.001 -14.333  17.374  1.00 10.38           C  
ATOM   3851  C   LYS A 259      10.628 -14.703  18.828  1.00 10.38           C  
ATOM   3852  O   LYS A 259       9.698 -14.103  19.376  1.00 10.38           O  
ATOM   3853  CB  LYS A 259      10.938 -15.546  16.435  1.00 10.38           C  
ATOM   3854  CG  LYS A 259      10.826 -15.155  14.941  1.00 10.38           C  
ATOM   3855  CD  LYS A 259      10.751 -16.370  14.009  1.00 10.38           C  
ATOM   3856  CE  LYS A 259      10.732 -15.924  12.539  1.00 10.38           C  
ATOM   3857  NZ  LYS A 259      10.602 -17.075  11.588  1.00 10.38           N  
ATOM   3858  H   LYS A 259      12.006 -12.553  17.228  1.00 10.38           H  
ATOM   3859  HA  LYS A 259      10.199 -13.680  17.022  1.00 10.38           H  
ATOM   3860 1HB  LYS A 259      11.758 -16.199  16.571  1.00 10.38           H  
ATOM   3861 2HB  LYS A 259      10.043 -16.124  16.680  1.00 10.38           H  
ATOM   3862 1HG  LYS A 259       9.898 -14.592  14.813  1.00 10.38           H  
ATOM   3863 2HG  LYS A 259      11.644 -14.512  14.650  1.00 10.38           H  
ATOM   3864 1HD  LYS A 259      11.611 -17.019  14.176  1.00 10.38           H  
ATOM   3865 2HD  LYS A 259       9.842 -16.939  14.221  1.00 10.38           H  
ATOM   3866 1HE  LYS A 259       9.901 -15.238  12.380  1.00 10.38           H  
ATOM   3867 2HE  LYS A 259      11.664 -15.401  12.328  1.00 10.38           H  
ATOM   3868 1HZ  LYS A 259      10.604 -16.729  10.642  1.00 10.38           H  
ATOM   3869 2HZ  LYS A 259      11.370 -17.714  11.714  1.00 10.38           H  
ATOM   3870 3HZ  LYS A 259       9.701 -17.572  11.760  1.00 10.38           H  
ATOM   3871  N   ASP A 260      11.388 -15.523  19.543  1.00 11.18           N  
ATOM   3872  CA  ASP A 260      10.982 -15.732  20.939  1.00 11.18           C  
ATOM   3873  C   ASP A 260      11.680 -14.706  21.817  1.00 11.18           C  
ATOM   3874  O   ASP A 260      11.102 -14.217  22.782  1.00 11.18           O  
ATOM   3875  CB  ASP A 260      11.292 -17.121  21.446  1.00 11.18           C  
ATOM   3876  CG  ASP A 260      10.608 -18.228  20.720  1.00 11.18           C  
ATOM   3877  OD1 ASP A 260       9.420 -18.199  20.559  1.00 11.18           O  
ATOM   3878  OD2 ASP A 260      11.312 -19.158  20.371  1.00 11.18           O  
ATOM   3879  H   ASP A 260      12.187 -15.994  19.148  1.00 11.18           H  
ATOM   3880  HA  ASP A 260       9.906 -15.583  21.028  1.00 11.18           H  
ATOM   3881 1HB  ASP A 260      12.336 -17.263  21.356  1.00 11.18           H  
ATOM   3882 2HB  ASP A 260      11.030 -17.196  22.493  1.00 11.18           H  
ATOM   3883  N   LYS A 261      12.913 -14.337  21.434  1.00 11.70           N  
ATOM   3884  CA  LYS A 261      13.701 -13.323  22.141  1.00 11.70           C  
ATOM   3885  C   LYS A 261      13.053 -11.949  21.969  1.00 11.70           C  
ATOM   3886  O   LYS A 261      13.263 -11.031  22.762  1.00 11.70           O  
ATOM   3887  CB  LYS A 261      15.133 -13.270  21.593  1.00 11.70           C  
ATOM   3888  CG  LYS A 261      16.013 -14.473  21.910  1.00 11.70           C  
ATOM   3889  CD  LYS A 261      17.395 -14.314  21.268  1.00 11.70           C  
ATOM   3890  CE  LYS A 261      18.289 -15.524  21.515  1.00 11.70           C  
ATOM   3891  NZ  LYS A 261      19.630 -15.364  20.888  1.00 11.70           N  
ATOM   3892  H   LYS A 261      13.339 -14.814  20.641  1.00 11.70           H  
ATOM   3893  HA  LYS A 261      13.723 -13.565  23.203  1.00 11.70           H  
ATOM   3894 1HB  LYS A 261      15.091 -13.182  20.503  1.00 11.70           H  
ATOM   3895 2HB  LYS A 261      15.633 -12.380  21.971  1.00 11.70           H  
ATOM   3896 1HG  LYS A 261      16.127 -14.568  22.990  1.00 11.70           H  
ATOM   3897 2HG  LYS A 261      15.544 -15.370  21.537  1.00 11.70           H  
ATOM   3898 1HD  LYS A 261      17.269 -14.188  20.191  1.00 11.70           H  
ATOM   3899 2HD  LYS A 261      17.881 -13.425  21.666  1.00 11.70           H  
ATOM   3900 1HE  LYS A 261      18.409 -15.670  22.588  1.00 11.70           H  
ATOM   3901 2HE  LYS A 261      17.816 -16.406  21.085  1.00 11.70           H  
ATOM   3902 1HZ  LYS A 261      20.181 -16.191  21.069  1.00 11.70           H  
ATOM   3903 2HZ  LYS A 261      19.518 -15.245  19.891  1.00 11.70           H  
ATOM   3904 3HZ  LYS A 261      20.095 -14.555  21.275  1.00 11.70           H  
ATOM   3905  N   GLU A 262      12.302 -11.829  20.880  1.00 11.99           N  
ATOM   3906  CA  GLU A 262      11.583 -10.639  20.457  1.00 11.99           C  
ATOM   3907  C   GLU A 262      10.268 -10.467  21.221  1.00 11.99           C  
ATOM   3908  O   GLU A 262       9.923  -9.361  21.649  1.00 11.99           O  
ATOM   3909  CB  GLU A 262      11.327 -10.770  18.962  1.00 11.99           C  
ATOM   3910  CG  GLU A 262      10.678  -9.638  18.273  1.00 11.99           C  
ATOM   3911  CD  GLU A 262      10.615  -9.921  16.803  1.00 11.99           C  
ATOM   3912  OE1 GLU A 262      11.074 -10.985  16.402  1.00 11.99           O  
ATOM   3913  OE2 GLU A 262      10.115  -9.097  16.073  1.00 11.99           O  
ATOM   3914  H   GLU A 262      12.216 -12.654  20.308  1.00 11.99           H  
ATOM   3915  HA  GLU A 262      12.211  -9.769  20.646  1.00 11.99           H  
ATOM   3916 1HB  GLU A 262      12.276 -10.947  18.460  1.00 11.99           H  
ATOM   3917 2HB  GLU A 262      10.700 -11.638  18.792  1.00 11.99           H  
ATOM   3918 1HG  GLU A 262       9.669  -9.503  18.663  1.00 11.99           H  
ATOM   3919 2HG  GLU A 262      11.246  -8.725  18.451  1.00 11.99           H  
ATOM   3920  N   SER A 263       9.545 -11.575  21.390  1.00 12.12           N  
ATOM   3921  CA  SER A 263       8.250 -11.591  22.052  1.00 12.12           C  
ATOM   3922  C   SER A 263       8.352 -11.966  23.542  1.00 12.12           C  
ATOM   3923  O   SER A 263       9.427 -11.939  24.144  1.00 12.12           O  
ATOM   3924  CB  SER A 263       7.329 -12.556  21.322  1.00 12.12           C  
ATOM   3925  OG  SER A 263       6.006 -12.464  21.794  1.00 12.12           O  
ATOM   3926  H   SER A 263       9.873 -12.452  20.985  1.00 12.12           H  
ATOM   3927  HA  SER A 263       7.821 -10.592  21.981  1.00 12.12           H  
ATOM   3928 1HB  SER A 263       7.351 -12.338  20.254  1.00 12.12           H  
ATOM   3929 2HB  SER A 263       7.696 -13.579  21.444  1.00 12.12           H  
ATOM   3930  HG  SER A 263       5.483 -13.021  21.166  1.00 12.12           H  
ATOM   3931  N   GLY A 264       7.202 -12.271  24.143  1.00 12.15           N  
ATOM   3932  CA  GLY A 264       7.098 -12.616  25.563  1.00 12.15           C  
ATOM   3933  C   GLY A 264       7.264 -14.121  25.825  1.00 12.15           C  
ATOM   3934  O   GLY A 264       7.106 -14.582  26.953  1.00 12.15           O  
ATOM   3935  H   GLY A 264       6.378 -12.274  23.557  1.00 12.15           H  
ATOM   3936 1HA  GLY A 264       7.848 -12.063  26.124  1.00 12.15           H  
ATOM   3937 2HA  GLY A 264       6.127 -12.291  25.936  1.00 12.15           H  
ATOM   3938  N   GLY A 265       7.567 -14.879  24.771  1.00 12.11           N  
ATOM   3939  CA  GLY A 265       7.702 -16.339  24.811  1.00 12.11           C  
ATOM   3940  C   GLY A 265       9.142 -16.838  24.989  1.00 12.11           C  
ATOM   3941  O   GLY A 265       9.424 -18.009  24.745  1.00 12.11           O  
ATOM   3942  H   GLY A 265       7.699 -14.416  23.883  1.00 12.11           H  
ATOM   3943 1HA  GLY A 265       7.086 -16.730  25.622  1.00 12.11           H  
ATOM   3944 2HA  GLY A 265       7.296 -16.753  23.889  1.00 12.11           H  
ATOM   3945  N   SER A 266      10.045 -15.950  25.378  1.00 12.02           N  
ATOM   3946  CA  SER A 266      11.467 -16.270  25.484  1.00 12.02           C  
ATOM   3947  C   SER A 266      11.832 -17.413  26.417  1.00 12.02           C  
ATOM   3948  O   SER A 266      11.272 -17.565  27.504  1.00 12.02           O  
ATOM   3949  CB  SER A 266      12.264 -15.084  25.936  1.00 12.02           C  
ATOM   3950  OG  SER A 266      13.595 -15.487  26.143  1.00 12.02           O  
ATOM   3951  H   SER A 266       9.737 -15.011  25.578  1.00 12.02           H  
ATOM   3952  HA  SER A 266      11.816 -16.536  24.491  1.00 12.02           H  
ATOM   3953 1HB  SER A 266      12.222 -14.293  25.184  1.00 12.02           H  
ATOM   3954 2HB  SER A 266      11.849 -14.687  26.860  1.00 12.02           H  
ATOM   3955  HG  SER A 266      14.037 -14.727  26.505  1.00 12.02           H  
ATOM   3956  N   GLY A 267      12.834 -18.173  25.981  1.00 11.89           N  
ATOM   3957  CA  GLY A 267      13.415 -19.294  26.719  1.00 11.89           C  
ATOM   3958  C   GLY A 267      14.702 -18.885  27.450  1.00 11.89           C  
ATOM   3959  O   GLY A 267      14.654 -18.398  28.579  1.00 11.89           O  
ATOM   3960  H   GLY A 267      13.196 -17.957  25.054  1.00 11.89           H  
ATOM   3961 1HA  GLY A 267      12.689 -19.666  27.440  1.00 11.89           H  
ATOM   3962 2HA  GLY A 267      13.626 -20.117  26.034  1.00 11.89           H  
ATOM   3963  N   SER A 268      15.857 -19.046  26.809  1.00 11.73           N  
ATOM   3964  CA  SER A 268      17.143 -18.796  27.464  1.00 11.73           C  
ATOM   3965  C   SER A 268      17.390 -17.359  27.970  1.00 11.73           C  
ATOM   3966  O   SER A 268      18.234 -17.167  28.843  1.00 11.73           O  
ATOM   3967  CB  SER A 268      18.272 -19.178  26.524  1.00 11.73           C  
ATOM   3968  OG  SER A 268      18.357 -18.294  25.441  1.00 11.73           O  
ATOM   3969  H   SER A 268      15.850 -19.428  25.877  1.00 11.73           H  
ATOM   3970  HA  SER A 268      17.197 -19.461  28.326  1.00 11.73           H  
ATOM   3971 1HB  SER A 268      19.215 -19.192  27.065  1.00 11.73           H  
ATOM   3972 2HB  SER A 268      18.092 -20.190  26.153  1.00 11.73           H  
ATOM   3973  HG  SER A 268      18.784 -17.503  25.784  1.00 11.73           H  
ATOM   3974  N   SER A 269      16.666 -16.345  27.470  1.00 11.55           N  
ATOM   3975  CA  SER A 269      16.900 -14.977  27.966  1.00 11.55           C  
ATOM   3976  C   SER A 269      16.006 -14.676  29.180  1.00 11.55           C  
ATOM   3977  O   SER A 269      16.026 -13.560  29.731  1.00 11.55           O  
ATOM   3978  CB  SER A 269      16.748 -13.901  26.892  1.00 11.55           C  
ATOM   3979  OG  SER A 269      15.426 -13.711  26.467  1.00 11.55           O  
ATOM   3980  H   SER A 269      15.967 -16.526  26.760  1.00 11.55           H  
ATOM   3981  HA  SER A 269      17.932 -14.916  28.305  1.00 11.55           H  
ATOM   3982 1HB  SER A 269      17.138 -12.959  27.283  1.00 11.55           H  
ATOM   3983 2HB  SER A 269      17.364 -14.171  26.035  1.00 11.55           H  
ATOM   3984  HG  SER A 269      15.128 -14.543  26.101  1.00 11.55           H  
ATOM   3985  N   LEU A 270      15.235 -15.687  29.611  1.00 11.34           N  
ATOM   3986  CA  LEU A 270      14.336 -15.567  30.745  1.00 11.34           C  
ATOM   3987  C   LEU A 270      15.014 -14.946  31.947  1.00 11.34           C  
ATOM   3988  O   LEU A 270      14.409 -14.125  32.628  1.00 11.34           O  
ATOM   3989  CB  LEU A 270      13.759 -16.934  31.141  1.00 11.34           C  
ATOM   3990  CG  LEU A 270      12.817 -16.934  32.371  1.00 11.34           C  
ATOM   3991  CD1 LEU A 270      11.605 -16.069  32.097  1.00 11.34           C  
ATOM   3992  CD2 LEU A 270      12.406 -18.369  32.695  1.00 11.34           C  
ATOM   3993  H   LEU A 270      15.251 -16.588  29.132  1.00 11.34           H  
ATOM   3994  HA  LEU A 270      13.507 -14.935  30.445  1.00 11.34           H  
ATOM   3995 1HB  LEU A 270      13.185 -17.317  30.297  1.00 11.34           H  
ATOM   3996 2HB  LEU A 270      14.581 -17.621  31.335  1.00 11.34           H  
ATOM   3997  HG  LEU A 270      13.329 -16.516  33.205  1.00 11.34           H  
ATOM   3998 1HD1 LEU A 270      10.954 -16.064  32.975  1.00 11.34           H  
ATOM   3999 2HD1 LEU A 270      11.925 -15.065  31.886  1.00 11.34           H  
ATOM   4000 3HD1 LEU A 270      11.060 -16.467  31.241  1.00 11.34           H  
ATOM   4001 1HD2 LEU A 270      11.750 -18.372  33.571  1.00 11.34           H  
ATOM   4002 2HD2 LEU A 270      11.876 -18.794  31.841  1.00 11.34           H  
ATOM   4003 3HD2 LEU A 270      13.295 -18.963  32.904  1.00 11.34           H  
ATOM   4004  N   PHE A 271      16.276 -15.288  32.208  1.00 11.11           N  
ATOM   4005  CA  PHE A 271      16.960 -14.756  33.383  1.00 11.11           C  
ATOM   4006  C   PHE A 271      16.950 -13.225  33.442  1.00 11.11           C  
ATOM   4007  O   PHE A 271      17.022 -12.652  34.530  1.00 11.11           O  
ATOM   4008  CB  PHE A 271      18.410 -15.229  33.400  1.00 11.11           C  
ATOM   4009  CG  PHE A 271      19.281 -14.505  32.415  1.00 11.11           C  
ATOM   4010  CD1 PHE A 271      20.014 -13.387  32.798  1.00 11.11           C  
ATOM   4011  CD2 PHE A 271      19.353 -14.923  31.105  1.00 11.11           C  
ATOM   4012  CE1 PHE A 271      20.803 -12.714  31.887  1.00 11.11           C  
ATOM   4013  CE2 PHE A 271      20.138 -14.254  30.191  1.00 11.11           C  
ATOM   4014  CZ  PHE A 271      20.865 -13.147  30.581  1.00 11.11           C  
ATOM   4015  H   PHE A 271      16.747 -15.942  31.597  1.00 11.11           H  
ATOM   4016  HA  PHE A 271      16.458 -15.130  34.269  1.00 11.11           H  
ATOM   4017 1HB  PHE A 271      18.828 -15.085  34.394  1.00 11.11           H  
ATOM   4018 2HB  PHE A 271      18.451 -16.292  33.171  1.00 11.11           H  
ATOM   4019  HD1 PHE A 271      19.959 -13.045  33.832  1.00 11.11           H  
ATOM   4020  HD2 PHE A 271      18.777 -15.795  30.796  1.00 11.11           H  
ATOM   4021  HE1 PHE A 271      21.374 -11.841  32.200  1.00 11.11           H  
ATOM   4022  HE2 PHE A 271      20.184 -14.601  29.160  1.00 11.11           H  
ATOM   4023  HZ  PHE A 271      21.485 -12.619  29.859  1.00 11.11           H  
ATOM   4024  N   SER A 272      16.865 -12.554  32.283  1.00 10.86           N  
ATOM   4025  CA  SER A 272      16.835 -11.106  32.288  1.00 10.86           C  
ATOM   4026  C   SER A 272      15.380 -10.653  32.397  1.00 10.86           C  
ATOM   4027  O   SER A 272      15.074  -9.612  32.979  1.00 10.86           O  
ATOM   4028  CB  SER A 272      17.498 -10.563  31.032  1.00 10.86           C  
ATOM   4029  OG  SER A 272      16.776 -10.896  29.873  1.00 10.86           O  
ATOM   4030  H   SER A 272      16.784 -13.052  31.399  1.00 10.86           H  
ATOM   4031  HA  SER A 272      17.379 -10.742  33.159  1.00 10.86           H  
ATOM   4032 1HB  SER A 272      17.594  -9.483  31.106  1.00 10.86           H  
ATOM   4033 2HB  SER A 272      18.500 -10.975  30.959  1.00 10.86           H  
ATOM   4034  HG  SER A 272      16.532 -11.844  29.963  1.00 10.86           H  
ATOM   4035  N   ARG A 273      14.463 -11.503  31.934  1.00 10.58           N  
ATOM   4036  CA  ARG A 273      13.036 -11.183  31.961  1.00 10.58           C  
ATOM   4037  C   ARG A 273      12.464 -11.381  33.359  1.00 10.58           C  
ATOM   4038  O   ARG A 273      11.476 -10.754  33.732  1.00 10.58           O  
ATOM   4039  CB  ARG A 273      12.259 -12.007  30.952  1.00 10.58           C  
ATOM   4040  CG  ARG A 273      12.602 -11.733  29.491  1.00 10.58           C  
ATOM   4041  CD  ARG A 273      12.123 -10.383  29.064  1.00 10.58           C  
ATOM   4042  NE  ARG A 273      12.438 -10.098  27.671  1.00 10.58           N  
ATOM   4043  CZ  ARG A 273      11.669 -10.454  26.618  1.00 10.58           C  
ATOM   4044  NH1 ARG A 273      10.548 -11.111  26.791  1.00 10.58           N  
ATOM   4045  NH2 ARG A 273      12.025 -10.154  25.394  1.00 10.58           N  
ATOM   4046  H   ARG A 273      14.780 -12.365  31.490  1.00 10.58           H  
ATOM   4047  HA  ARG A 273      12.918 -10.135  31.687  1.00 10.58           H  
ATOM   4048 1HB  ARG A 273      12.443 -13.037  31.138  1.00 10.58           H  
ATOM   4049 2HB  ARG A 273      11.192 -11.836  31.083  1.00 10.58           H  
ATOM   4050 1HG  ARG A 273      13.690 -11.776  29.365  1.00 10.58           H  
ATOM   4051 2HG  ARG A 273      12.135 -12.488  28.857  1.00 10.58           H  
ATOM   4052 1HD  ARG A 273      11.042 -10.324  29.188  1.00 10.58           H  
ATOM   4053 2HD  ARG A 273      12.599  -9.621  29.684  1.00 10.58           H  
ATOM   4054  HE  ARG A 273      13.297  -9.599  27.475  1.00 10.58           H  
ATOM   4055 1HH1 ARG A 273      10.236 -11.363  27.716  1.00 10.58           H  
ATOM   4056 2HH1 ARG A 273      10.006 -11.384  25.950  1.00 10.58           H  
ATOM   4057 1HH2 ARG A 273      12.884  -9.659  25.204  1.00 10.58           H  
ATOM   4058 2HH2 ARG A 273      11.410 -10.437  24.626  1.00 10.58           H  
ATOM   4059  N   LYS A 274      13.149 -12.180  34.181  1.00 10.23           N  
ATOM   4060  CA  LYS A 274      12.745 -12.424  35.571  1.00 10.23           C  
ATOM   4061  C   LYS A 274      12.722 -11.099  36.358  1.00 10.23           C  
ATOM   4062  O   LYS A 274      12.042 -10.977  37.383  1.00 10.23           O  
ATOM   4063  CB  LYS A 274      13.688 -13.427  36.271  1.00 10.23           C  
ATOM   4064  CG  LYS A 274      13.607 -14.879  35.755  1.00 10.23           C  
ATOM   4065  CD  LYS A 274      14.580 -15.829  36.485  1.00 10.23           C  
ATOM   4066  CE  LYS A 274      14.655 -17.204  35.781  1.00 10.23           C  
ATOM   4067  NZ  LYS A 274      15.601 -18.163  36.457  1.00 10.23           N  
ATOM   4068  H   LYS A 274      13.940 -12.691  33.793  1.00 10.23           H  
ATOM   4069  HA  LYS A 274      11.735 -12.838  35.574  1.00 10.23           H  
ATOM   4070 1HB  LYS A 274      14.721 -13.093  36.146  1.00 10.23           H  
ATOM   4071 2HB  LYS A 274      13.473 -13.443  37.340  1.00 10.23           H  
ATOM   4072 1HG  LYS A 274      12.589 -15.251  35.893  1.00 10.23           H  
ATOM   4073 2HG  LYS A 274      13.827 -14.895  34.730  1.00 10.23           H  
ATOM   4074 1HD  LYS A 274      15.572 -15.383  36.525  1.00 10.23           H  
ATOM   4075 2HD  LYS A 274      14.228 -15.978  37.505  1.00 10.23           H  
ATOM   4076 1HE  LYS A 274      13.661 -17.654  35.739  1.00 10.23           H  
ATOM   4077 2HE  LYS A 274      15.011 -17.039  34.769  1.00 10.23           H  
ATOM   4078 1HZ  LYS A 274      15.624 -19.024  35.940  1.00 10.23           H  
ATOM   4079 2HZ  LYS A 274      16.527 -17.775  36.500  1.00 10.23           H  
ATOM   4080 3HZ  LYS A 274      15.264 -18.372  37.402  1.00 10.23           H  
ATOM   4081  N   LYS A 275      13.454 -10.080  35.874  1.00  9.74           N  
ATOM   4082  CA  LYS A 275      13.491  -8.779  36.529  1.00  9.74           C  
ATOM   4083  C   LYS A 275      12.116  -8.104  36.544  1.00  9.74           C  
ATOM   4084  O   LYS A 275      11.872  -7.198  37.347  1.00  9.74           O  
ATOM   4085  CB  LYS A 275      14.485  -7.861  35.825  1.00  9.74           C  
ATOM   4086  CG  LYS A 275      15.939  -8.266  35.987  1.00  9.74           C  
ATOM   4087  CD  LYS A 275      16.858  -7.310  35.241  1.00  9.74           C  
ATOM   4088  CE  LYS A 275      18.322  -7.697  35.409  1.00  9.74           C  
ATOM   4089  NZ  LYS A 275      19.230  -6.767  34.675  1.00  9.74           N  
ATOM   4090  H   LYS A 275      13.991 -10.187  35.011  1.00  9.74           H  
ATOM   4091  HA  LYS A 275      13.809  -8.922  37.561  1.00  9.74           H  
ATOM   4092 1HB  LYS A 275      14.264  -7.846  34.758  1.00  9.74           H  
ATOM   4093 2HB  LYS A 275      14.367  -6.845  36.195  1.00  9.74           H  
ATOM   4094 1HG  LYS A 275      16.203  -8.279  37.042  1.00  9.74           H  
ATOM   4095 2HG  LYS A 275      16.072  -9.272  35.579  1.00  9.74           H  
ATOM   4096 1HD  LYS A 275      16.602  -7.338  34.178  1.00  9.74           H  
ATOM   4097 2HD  LYS A 275      16.708  -6.296  35.608  1.00  9.74           H  
ATOM   4098 1HE  LYS A 275      18.577  -7.680  36.468  1.00  9.74           H  
ATOM   4099 2HE  LYS A 275      18.468  -8.710  35.026  1.00  9.74           H  
ATOM   4100 1HZ  LYS A 275      20.190  -7.054  34.807  1.00  9.74           H  
ATOM   4101 2HZ  LYS A 275      19.004  -6.786  33.691  1.00  9.74           H  
ATOM   4102 3HZ  LYS A 275      19.109  -5.829  35.030  1.00  9.74           H  
ATOM   4103  N   PHE A 276      11.230  -8.520  35.641  1.00  9.07           N  
ATOM   4104  CA  PHE A 276       9.907  -7.944  35.533  1.00  9.07           C  
ATOM   4105  C   PHE A 276       8.890  -8.924  36.108  1.00  9.07           C  
ATOM   4106  O   PHE A 276       8.300  -9.728  35.384  1.00  9.07           O  
ATOM   4107  CB  PHE A 276       9.620  -7.686  34.066  1.00  9.07           C  
ATOM   4108  CG  PHE A 276      10.623  -6.754  33.473  1.00  9.07           C  
ATOM   4109  CD1 PHE A 276      11.816  -7.272  32.985  1.00  9.07           C  
ATOM   4110  CD2 PHE A 276      10.412  -5.390  33.407  1.00  9.07           C  
ATOM   4111  CE1 PHE A 276      12.777  -6.456  32.443  1.00  9.07           C  
ATOM   4112  CE2 PHE A 276      11.375  -4.560  32.861  1.00  9.07           C  
ATOM   4113  CZ  PHE A 276      12.560  -5.096  32.379  1.00  9.07           C  
ATOM   4114  H   PHE A 276      11.468  -9.287  35.012  1.00  9.07           H  
ATOM   4115  HA  PHE A 276       9.868  -7.012  36.096  1.00  9.07           H  
ATOM   4116 1HB  PHE A 276       9.655  -8.628  33.515  1.00  9.07           H  
ATOM   4117 2HB  PHE A 276       8.628  -7.258  33.947  1.00  9.07           H  
ATOM   4118  HD1 PHE A 276      11.986  -8.345  33.044  1.00  9.07           H  
ATOM   4119  HD2 PHE A 276       9.481  -4.971  33.791  1.00  9.07           H  
ATOM   4120  HE1 PHE A 276      13.709  -6.887  32.069  1.00  9.07           H  
ATOM   4121  HE2 PHE A 276      11.205  -3.485  32.812  1.00  9.07           H  
ATOM   4122  HZ  PHE A 276      13.319  -4.442  31.951  1.00  9.07           H  
ATOM   4123  N   SER A 277       8.668  -8.826  37.415  1.00  8.14           N  
ATOM   4124  CA  SER A 277       7.829  -9.769  38.146  1.00  8.14           C  
ATOM   4125  C   SER A 277       6.724  -9.140  39.008  1.00  8.14           C  
ATOM   4126  O   SER A 277       6.749  -9.304  40.228  1.00  8.14           O  
ATOM   4127  CB  SER A 277       8.713 -10.607  39.062  1.00  8.14           C  
ATOM   4128  OG  SER A 277       9.611 -11.450  38.340  1.00  8.14           O  
ATOM   4129  H   SER A 277       9.167  -8.109  37.928  1.00  8.14           H  
ATOM   4130  HA  SER A 277       7.363 -10.439  37.425  1.00  8.14           H  
ATOM   4131 1HB  SER A 277       9.287  -9.942  39.705  1.00  8.14           H  
ATOM   4132 2HB  SER A 277       8.082 -11.202  39.714  1.00  8.14           H  
ATOM   4133  HG  SER A 277      10.417 -10.940  38.085  1.00  8.14           H  
ATOM   4134  N   PRO A 278       5.757  -8.401  38.431  1.00  6.97           N  
ATOM   4135  CA  PRO A 278       4.674  -7.775  39.157  1.00  6.97           C  
ATOM   4136  C   PRO A 278       3.691  -8.844  39.620  1.00  6.97           C  
ATOM   4137  O   PRO A 278       3.509  -9.843  38.920  1.00  6.97           O  
ATOM   4138  CB  PRO A 278       4.045  -6.865  38.096  1.00  6.97           C  
ATOM   4139  CG  PRO A 278       4.346  -7.558  36.787  1.00  6.97           C  
ATOM   4140  CD  PRO A 278       5.718  -8.181  36.979  1.00  6.97           C  
ATOM   4141  HA  PRO A 278       5.110  -7.207  39.989  1.00  6.97           H  
ATOM   4142 1HB  PRO A 278       2.971  -6.757  38.277  1.00  6.97           H  
ATOM   4143 2HB  PRO A 278       4.483  -5.857  38.156  1.00  6.97           H  
ATOM   4144 1HG  PRO A 278       3.579  -8.308  36.583  1.00  6.97           H  
ATOM   4145 2HG  PRO A 278       4.315  -6.838  35.958  1.00  6.97           H  
ATOM   4146 1HD  PRO A 278       5.783  -9.129  36.426  1.00  6.97           H  
ATOM   4147 2HD  PRO A 278       6.484  -7.461  36.672  1.00  6.97           H  
ATOM   4148  N   PRO A 279       2.945  -8.613  40.711  1.00  5.66           N  
ATOM   4149  CA  PRO A 279       1.905  -9.487  41.224  1.00  5.66           C  
ATOM   4150  C   PRO A 279       0.739  -9.590  40.250  1.00  5.66           C  
ATOM   4151  O   PRO A 279       0.004 -10.573  40.225  1.00  5.66           O  
ATOM   4152  CB  PRO A 279       1.504  -8.800  42.529  1.00  5.66           C  
ATOM   4153  CG  PRO A 279       1.887  -7.344  42.337  1.00  5.66           C  
ATOM   4154  CD  PRO A 279       3.134  -7.376  41.486  1.00  5.66           C  
ATOM   4155  HA  PRO A 279       2.344 -10.471  41.426  1.00  5.66           H  
ATOM   4156 1HB  PRO A 279       0.426  -8.935  42.704  1.00  5.66           H  
ATOM   4157 2HB  PRO A 279       2.025  -9.272  43.374  1.00  5.66           H  
ATOM   4158 1HG  PRO A 279       1.060  -6.800  41.855  1.00  5.66           H  
ATOM   4159 2HG  PRO A 279       2.053  -6.865  43.314  1.00  5.66           H  
ATOM   4160 1HD  PRO A 279       3.138  -6.486  40.844  1.00  5.66           H  
ATOM   4161 2HD  PRO A 279       4.038  -7.449  42.114  1.00  5.66           H  
ATOM   4162  N   LYS A 280       0.637  -8.615  39.361  1.00  4.41           N  
ATOM   4163  CA  LYS A 280      -0.421  -8.567  38.369  1.00  4.41           C  
ATOM   4164  C   LYS A 280      -0.379  -9.762  37.423  1.00  4.41           C  
ATOM   4165  O   LYS A 280      -1.380 -10.085  36.784  1.00  4.41           O  
ATOM   4166  CB  LYS A 280      -0.316  -7.273  37.572  1.00  4.41           C  
ATOM   4167  CG  LYS A 280      -0.650  -6.031  38.382  1.00  4.41           C  
ATOM   4168  CD  LYS A 280      -0.527  -4.765  37.549  1.00  4.41           C  
ATOM   4169  CE  LYS A 280      -0.881  -3.529  38.369  1.00  4.41           C  
ATOM   4170  NZ  LYS A 280      -0.737  -2.277  37.578  1.00  4.41           N  
ATOM   4171  H   LYS A 280       1.283  -7.845  39.398  1.00  4.41           H  
ATOM   4172  HA  LYS A 280      -1.380  -8.584  38.888  1.00  4.41           H  
ATOM   4173 1HB  LYS A 280       0.697  -7.169  37.181  1.00  4.41           H  
ATOM   4174 2HB  LYS A 280      -0.993  -7.317  36.719  1.00  4.41           H  
ATOM   4175 1HG  LYS A 280      -1.669  -6.112  38.762  1.00  4.41           H  
ATOM   4176 2HG  LYS A 280       0.031  -5.967  39.232  1.00  4.41           H  
ATOM   4177 1HD  LYS A 280       0.496  -4.668  37.180  1.00  4.41           H  
ATOM   4178 2HD  LYS A 280      -1.200  -4.826  36.694  1.00  4.41           H  
ATOM   4179 1HE  LYS A 280      -1.911  -3.613  38.713  1.00  4.41           H  
ATOM   4180 2HE  LYS A 280      -0.222  -3.476  39.236  1.00  4.41           H  
ATOM   4181 1HZ  LYS A 280      -0.980  -1.484  38.155  1.00  4.41           H  
ATOM   4182 2HZ  LYS A 280       0.219  -2.185  37.264  1.00  4.41           H  
ATOM   4183 3HZ  LYS A 280      -1.352  -2.312  36.778  1.00  4.41           H  
ATOM   4184  N   LYS A 281       0.790 -10.388  37.295  1.00  3.35           N  
ATOM   4185  CA  LYS A 281       0.944 -11.523  36.407  1.00  3.35           C  
ATOM   4186  C   LYS A 281       1.057 -12.876  37.120  1.00  3.35           C  
ATOM   4187  O   LYS A 281       1.118 -13.913  36.444  1.00  3.35           O  
ATOM   4188  CB  LYS A 281       2.162 -11.310  35.515  1.00  3.35           C  
ATOM   4189  CG  LYS A 281       2.035 -10.129  34.553  1.00  3.35           C  
ATOM   4190  CD  LYS A 281       3.260 -10.008  33.656  1.00  3.35           C  
ATOM   4191  CE  LYS A 281       3.125  -8.840  32.687  1.00  3.35           C  
ATOM   4192  NZ  LYS A 281       4.317  -8.713  31.798  1.00  3.35           N  
ATOM   4193  H   LYS A 281       1.597 -10.092  37.847  1.00  3.35           H  
ATOM   4194  HA  LYS A 281       0.064 -11.570  35.767  1.00  3.35           H  
ATOM   4195 1HB  LYS A 281       3.036 -11.128  36.149  1.00  3.35           H  
ATOM   4196 2HB  LYS A 281       2.355 -12.210  34.935  1.00  3.35           H  
ATOM   4197 1HG  LYS A 281       1.152 -10.268  33.929  1.00  3.35           H  
ATOM   4198 2HG  LYS A 281       1.910  -9.208  35.117  1.00  3.35           H  
ATOM   4199 1HD  LYS A 281       4.149  -9.861  34.274  1.00  3.35           H  
ATOM   4200 2HD  LYS A 281       3.384 -10.929  33.086  1.00  3.35           H  
ATOM   4201 1HE  LYS A 281       2.238  -8.988  32.072  1.00  3.35           H  
ATOM   4202 2HE  LYS A 281       3.011  -7.918  33.258  1.00  3.35           H  
ATOM   4203 1HZ  LYS A 281       4.189  -7.929  31.173  1.00  3.35           H  
ATOM   4204 2HZ  LYS A 281       5.144  -8.566  32.360  1.00  3.35           H  
ATOM   4205 3HZ  LYS A 281       4.424  -9.559  31.257  1.00  3.35           H  
ATOM   4206  N   ILE A 282       1.136 -12.889  38.462  1.00  2.55           N  
ATOM   4207  CA  ILE A 282       1.393 -14.172  39.119  1.00  2.55           C  
ATOM   4208  C   ILE A 282       0.150 -15.056  39.229  1.00  2.55           C  
ATOM   4209  O   ILE A 282       0.255 -16.277  39.220  1.00  2.55           O  
ATOM   4210  CB  ILE A 282       2.067 -13.993  40.491  1.00  2.55           C  
ATOM   4211  CG1 ILE A 282       1.189 -13.348  41.481  1.00  2.55           C  
ATOM   4212  CG2 ILE A 282       3.342 -13.194  40.311  1.00  2.55           C  
ATOM   4213  CD1 ILE A 282       1.752 -13.362  42.868  1.00  2.55           C  
ATOM   4214  H   ILE A 282       1.002 -12.037  39.009  1.00  2.55           H  
ATOM   4215  HA  ILE A 282       2.112 -14.715  38.506  1.00  2.55           H  
ATOM   4216  HB  ILE A 282       2.286 -14.928  40.878  1.00  2.55           H  
ATOM   4217 1HG1 ILE A 282       1.036 -12.362  41.203  1.00  2.55           H  
ATOM   4218 2HG1 ILE A 282       0.258 -13.845  41.492  1.00  2.55           H  
ATOM   4219 1HG2 ILE A 282       3.845 -13.086  41.269  1.00  2.55           H  
ATOM   4220 2HG2 ILE A 282       3.991 -13.716  39.616  1.00  2.55           H  
ATOM   4221 3HG2 ILE A 282       3.105 -12.211  39.913  1.00  2.55           H  
ATOM   4222 1HD1 ILE A 282       1.054 -12.870  43.542  1.00  2.55           H  
ATOM   4223 2HD1 ILE A 282       1.900 -14.394  43.187  1.00  2.55           H  
ATOM   4224 3HD1 ILE A 282       2.705 -12.836  42.882  1.00  2.55           H  
ATOM   4225  N   PHE A 283      -1.028 -14.457  39.285  1.00  1.99           N  
ATOM   4226  CA  PHE A 283      -2.241 -15.258  39.315  1.00  1.99           C  
ATOM   4227  C   PHE A 283      -3.194 -14.835  38.222  1.00  1.99           C  
ATOM   4228  O   PHE A 283      -4.070 -13.983  38.408  1.00  1.99           O  
ATOM   4229  CB  PHE A 283      -2.946 -15.249  40.667  1.00  1.99           C  
ATOM   4230  CG  PHE A 283      -2.170 -15.857  41.801  1.00  1.99           C  
ATOM   4231  CD1 PHE A 283      -1.678 -15.093  42.835  1.00  1.99           C  
ATOM   4232  CD2 PHE A 283      -1.907 -17.218  41.804  1.00  1.99           C  
ATOM   4233  CE1 PHE A 283      -0.952 -15.676  43.860  1.00  1.99           C  
ATOM   4234  CE2 PHE A 283      -1.186 -17.804  42.819  1.00  1.99           C  
ATOM   4235  CZ  PHE A 283      -0.709 -17.033  43.853  1.00  1.99           C  
ATOM   4236  H   PHE A 283      -1.076 -13.448  39.289  1.00  1.99           H  
ATOM   4237  HA  PHE A 283      -1.975 -16.296  39.110  1.00  1.99           H  
ATOM   4238 1HB  PHE A 283      -3.192 -14.225  40.935  1.00  1.99           H  
ATOM   4239 2HB  PHE A 283      -3.865 -15.785  40.571  1.00  1.99           H  
ATOM   4240  HD1 PHE A 283      -1.867 -14.019  42.841  1.00  1.99           H  
ATOM   4241  HD2 PHE A 283      -2.270 -17.828  40.981  1.00  1.99           H  
ATOM   4242  HE1 PHE A 283      -0.572 -15.060  44.674  1.00  1.99           H  
ATOM   4243  HE2 PHE A 283      -0.985 -18.874  42.798  1.00  1.99           H  
ATOM   4244  HZ  PHE A 283      -0.134 -17.494  44.655  1.00  1.99           H  
ATOM   4245  N   ASN A 284      -3.032 -15.433  37.058  1.00  1.62           N  
ATOM   4246  CA  ASN A 284      -3.842 -15.040  35.938  1.00  1.62           C  
ATOM   4247  C   ASN A 284      -5.209 -15.641  36.090  1.00  1.62           C  
ATOM   4248  O   ASN A 284      -5.520 -16.698  35.541  1.00  1.62           O  
ATOM   4249  CB  ASN A 284      -3.251 -15.465  34.614  1.00  1.62           C  
ATOM   4250  CG  ASN A 284      -4.031 -14.848  33.498  1.00  1.62           C  
ATOM   4251  OD1 ASN A 284      -5.009 -14.123  33.785  1.00  1.62           O  
ATOM   4252  ND2 ASN A 284      -3.646 -15.080  32.264  1.00  1.62           N  
ATOM   4253  H   ASN A 284      -2.310 -16.136  36.939  1.00  1.62           H  
ATOM   4254  HA  ASN A 284      -3.951 -13.955  35.943  1.00  1.62           H  
ATOM   4255 1HB  ASN A 284      -2.206 -15.154  34.552  1.00  1.62           H  
ATOM   4256 2HB  ASN A 284      -3.282 -16.554  34.518  1.00  1.62           H  
ATOM   4257 1HD2 ASN A 284      -4.139 -14.681  31.496  1.00  1.62           H  
ATOM   4258 2HD2 ASN A 284      -2.844 -15.685  32.067  1.00  1.62           H  
ATOM   4259  N   PHE A 285      -6.069 -14.911  36.766  1.00  1.39           N  
ATOM   4260  CA  PHE A 285      -7.393 -15.405  37.061  1.00  1.39           C  
ATOM   4261  C   PHE A 285      -8.289 -15.412  35.816  1.00  1.39           C  
ATOM   4262  O   PHE A 285      -9.421 -15.884  35.872  1.00  1.39           O  
ATOM   4263  CB  PHE A 285      -8.022 -14.601  38.202  1.00  1.39           C  
ATOM   4264  CG  PHE A 285      -7.363 -14.867  39.561  1.00  1.39           C  
ATOM   4265  CD1 PHE A 285      -6.754 -13.848  40.284  1.00  1.39           C  
ATOM   4266  CD2 PHE A 285      -7.346 -16.137  40.098  1.00  1.39           C  
ATOM   4267  CE1 PHE A 285      -6.165 -14.108  41.515  1.00  1.39           C  
ATOM   4268  CE2 PHE A 285      -6.761 -16.403  41.317  1.00  1.39           C  
ATOM   4269  CZ  PHE A 285      -6.172 -15.388  42.031  1.00  1.39           C  
ATOM   4270  H   PHE A 285      -5.719 -14.051  37.186  1.00  1.39           H  
ATOM   4271  HA  PHE A 285      -7.294 -16.437  37.405  1.00  1.39           H  
ATOM   4272 1HB  PHE A 285      -7.941 -13.536  37.984  1.00  1.39           H  
ATOM   4273 2HB  PHE A 285      -9.079 -14.844  38.282  1.00  1.39           H  
ATOM   4274  HD1 PHE A 285      -6.744 -12.837  39.877  1.00  1.39           H  
ATOM   4275  HD2 PHE A 285      -7.801 -16.927  39.548  1.00  1.39           H  
ATOM   4276  HE1 PHE A 285      -5.693 -13.301  42.072  1.00  1.39           H  
ATOM   4277  HE2 PHE A 285      -6.766 -17.420  41.717  1.00  1.39           H  
ATOM   4278  HZ  PHE A 285      -5.705 -15.595  42.995  1.00  1.39           H  
ATOM   4279  N   ALA A 286      -7.750 -14.985  34.647  1.00  1.26           N  
ATOM   4280  CA  ALA A 286      -8.467 -15.073  33.371  1.00  1.26           C  
ATOM   4281  C   ALA A 286      -8.774 -16.536  33.075  1.00  1.26           C  
ATOM   4282  O   ALA A 286      -9.724 -16.865  32.372  1.00  1.26           O  
ATOM   4283  CB  ALA A 286      -7.664 -14.480  32.232  1.00  1.26           C  
ATOM   4284  H   ALA A 286      -6.801 -14.609  34.624  1.00  1.26           H  
ATOM   4285  HA  ALA A 286      -9.402 -14.532  33.469  1.00  1.26           H  
ATOM   4286 1HB  ALA A 286      -8.237 -14.556  31.309  1.00  1.26           H  
ATOM   4287 2HB  ALA A 286      -7.449 -13.434  32.442  1.00  1.26           H  
ATOM   4288 3HB  ALA A 286      -6.735 -15.029  32.122  1.00  1.26           H  
ATOM   4289  N   ILE A 287      -7.979 -17.421  33.664  1.00  1.18           N  
ATOM   4290  CA  ILE A 287      -8.118 -18.855  33.543  1.00  1.18           C  
ATOM   4291  C   ILE A 287      -9.518 -19.293  33.977  1.00  1.18           C  
ATOM   4292  O   ILE A 287     -10.111 -20.198  33.393  1.00  1.18           O  
ATOM   4293  CB  ILE A 287      -7.021 -19.536  34.385  1.00  1.18           C  
ATOM   4294  CG1 ILE A 287      -5.640 -19.312  33.734  1.00  1.18           C  
ATOM   4295  CG2 ILE A 287      -7.315 -20.972  34.593  1.00  1.18           C  
ATOM   4296  CD1 ILE A 287      -4.478 -19.689  34.633  1.00  1.18           C  
ATOM   4297  H   ILE A 287      -7.213 -17.078  34.248  1.00  1.18           H  
ATOM   4298  HA  ILE A 287      -7.979 -19.133  32.499  1.00  1.18           H  
ATOM   4299  HB  ILE A 287      -6.984 -19.049  35.364  1.00  1.18           H  
ATOM   4300 1HG1 ILE A 287      -5.581 -19.912  32.826  1.00  1.18           H  
ATOM   4301 2HG1 ILE A 287      -5.534 -18.258  33.461  1.00  1.18           H  
ATOM   4302 1HG2 ILE A 287      -6.547 -21.418  35.214  1.00  1.18           H  
ATOM   4303 2HG2 ILE A 287      -8.266 -21.032  35.089  1.00  1.18           H  
ATOM   4304 3HG2 ILE A 287      -7.358 -21.492  33.651  1.00  1.18           H  
ATOM   4305 1HD1 ILE A 287      -3.538 -19.517  34.136  1.00  1.18           H  
ATOM   4306 2HD1 ILE A 287      -4.506 -19.087  35.516  1.00  1.18           H  
ATOM   4307 3HD1 ILE A 287      -4.552 -20.723  34.902  1.00  1.18           H  
ATOM   4308  N   PHE A 288     -10.072 -18.629  34.991  1.00  1.14           N  
ATOM   4309  CA  PHE A 288     -11.368 -18.998  35.527  1.00  1.14           C  
ATOM   4310  C   PHE A 288     -12.521 -18.368  34.767  1.00  1.14           C  
ATOM   4311  O   PHE A 288     -13.683 -18.532  35.145  1.00  1.14           O  
ATOM   4312  CB  PHE A 288     -11.449 -18.576  36.977  1.00  1.14           C  
ATOM   4313  CG  PHE A 288     -10.594 -19.373  37.835  1.00  1.14           C  
ATOM   4314  CD1 PHE A 288      -9.445 -18.839  38.343  1.00  1.14           C  
ATOM   4315  CD2 PHE A 288     -10.939 -20.659  38.155  1.00  1.14           C  
ATOM   4316  CE1 PHE A 288      -8.642 -19.576  39.168  1.00  1.14           C  
ATOM   4317  CE2 PHE A 288     -10.148 -21.393  38.974  1.00  1.14           C  
ATOM   4318  CZ  PHE A 288      -8.988 -20.845  39.486  1.00  1.14           C  
ATOM   4319  H   PHE A 288      -9.597 -17.824  35.395  1.00  1.14           H  
ATOM   4320  HA  PHE A 288     -11.468 -20.082  35.466  1.00  1.14           H  
ATOM   4321 1HB  PHE A 288     -11.152 -17.529  37.068  1.00  1.14           H  
ATOM   4322 2HB  PHE A 288     -12.475 -18.663  37.329  1.00  1.14           H  
ATOM   4323  HD1 PHE A 288      -9.189 -17.817  38.077  1.00  1.14           H  
ATOM   4324  HD2 PHE A 288     -11.857 -21.087  37.751  1.00  1.14           H  
ATOM   4325  HE1 PHE A 288      -7.733 -19.150  39.574  1.00  1.14           H  
ATOM   4326  HE2 PHE A 288     -10.439 -22.408  39.217  1.00  1.14           H  
ATOM   4327  HZ  PHE A 288      -8.350 -21.416  40.144  1.00  1.14           H  
ATOM   4328  N   LYS A 289     -12.210 -17.643  33.689  1.00  1.10           N  
ATOM   4329  CA  LYS A 289     -13.240 -17.064  32.854  1.00  1.10           C  
ATOM   4330  C   LYS A 289     -13.574 -18.075  31.765  1.00  1.10           C  
ATOM   4331  O   LYS A 289     -14.533 -17.903  31.010  1.00  1.10           O  
ATOM   4332  CB  LYS A 289     -12.795 -15.727  32.263  1.00  1.10           C  
ATOM   4333  CG  LYS A 289     -12.558 -14.642  33.314  1.00  1.10           C  
ATOM   4334  CD  LYS A 289     -12.119 -13.324  32.685  1.00  1.10           C  
ATOM   4335  CE  LYS A 289     -11.857 -12.266  33.757  1.00  1.10           C  
ATOM   4336  NZ  LYS A 289     -11.395 -10.972  33.171  1.00  1.10           N  
ATOM   4337  H   LYS A 289     -11.242 -17.503  33.408  1.00  1.10           H  
ATOM   4338  HA  LYS A 289     -14.137 -16.899  33.451  1.00  1.10           H  
ATOM   4339 1HB  LYS A 289     -11.877 -15.863  31.698  1.00  1.10           H  
ATOM   4340 2HB  LYS A 289     -13.553 -15.366  31.571  1.00  1.10           H  
ATOM   4341 1HG  LYS A 289     -13.476 -14.479  33.878  1.00  1.10           H  
ATOM   4342 2HG  LYS A 289     -11.785 -14.982  34.008  1.00  1.10           H  
ATOM   4343 1HD  LYS A 289     -11.211 -13.484  32.103  1.00  1.10           H  
ATOM   4344 2HD  LYS A 289     -12.901 -12.966  32.017  1.00  1.10           H  
ATOM   4345 1HE  LYS A 289     -12.775 -12.091  34.317  1.00  1.10           H  
ATOM   4346 2HE  LYS A 289     -11.092 -12.637  34.442  1.00  1.10           H  
ATOM   4347 1HZ  LYS A 289     -11.234 -10.303  33.912  1.00  1.10           H  
ATOM   4348 2HZ  LYS A 289     -10.536 -11.121  32.660  1.00  1.10           H  
ATOM   4349 3HZ  LYS A 289     -12.101 -10.612  32.544  1.00  1.10           H  
ATOM   4350  N   VAL A 290     -12.782 -19.151  31.696  1.00  1.06           N  
ATOM   4351  CA  VAL A 290     -13.027 -20.202  30.738  1.00  1.06           C  
ATOM   4352  C   VAL A 290     -13.935 -21.193  31.442  1.00  1.06           C  
ATOM   4353  O   VAL A 290     -13.525 -21.842  32.408  1.00  1.06           O  
ATOM   4354  CB  VAL A 290     -11.695 -20.860  30.323  1.00  1.06           C  
ATOM   4355  CG1 VAL A 290     -11.938 -22.010  29.334  1.00  1.06           C  
ATOM   4356  CG2 VAL A 290     -10.775 -19.803  29.733  1.00  1.06           C  
ATOM   4357  H   VAL A 290     -11.993 -19.265  32.333  1.00  1.06           H  
ATOM   4358  HA  VAL A 290     -13.530 -19.795  29.860  1.00  1.06           H  
ATOM   4359  HB  VAL A 290     -11.220 -21.279  31.202  1.00  1.06           H  
ATOM   4360 1HG1 VAL A 290     -10.979 -22.471  29.071  1.00  1.06           H  
ATOM   4361 2HG1 VAL A 290     -12.578 -22.746  29.788  1.00  1.06           H  
ATOM   4362 3HG1 VAL A 290     -12.412 -21.623  28.434  1.00  1.06           H  
ATOM   4363 1HG2 VAL A 290      -9.825 -20.261  29.460  1.00  1.06           H  
ATOM   4364 2HG2 VAL A 290     -11.237 -19.370  28.850  1.00  1.06           H  
ATOM   4365 3HG2 VAL A 290     -10.600 -19.018  30.478  1.00  1.06           H  
ATOM   4366  N   THR A 291     -15.166 -21.318  30.964  1.00  1.03           N  
ATOM   4367  CA  THR A 291     -16.135 -22.149  31.661  1.00  1.03           C  
ATOM   4368  C   THR A 291     -15.693 -23.602  31.690  1.00  1.03           C  
ATOM   4369  O   THR A 291     -15.825 -24.272  32.711  1.00  1.03           O  
ATOM   4370  CB  THR A 291     -17.538 -22.039  31.058  1.00  1.03           C  
ATOM   4371  OG1 THR A 291     -17.994 -20.680  31.129  1.00  1.03           O  
ATOM   4372  CG2 THR A 291     -18.481 -22.912  31.871  1.00  1.03           C  
ATOM   4373  H   THR A 291     -15.439 -20.779  30.154  1.00  1.03           H  
ATOM   4374  HA  THR A 291     -16.198 -21.801  32.693  1.00  1.03           H  
ATOM   4375  HB  THR A 291     -17.525 -22.368  30.020  1.00  1.03           H  
ATOM   4376  HG1 THR A 291     -17.913 -20.364  32.036  1.00  1.03           H  
ATOM   4377 1HG2 THR A 291     -19.488 -22.850  31.461  1.00  1.03           H  
ATOM   4378 2HG2 THR A 291     -18.141 -23.935  31.844  1.00  1.03           H  
ATOM   4379 3HG2 THR A 291     -18.489 -22.570  32.904  1.00  1.03           H  
ATOM   4380  N   ALA A 292     -15.154 -24.092  30.575  1.00  0.99           N  
ATOM   4381  CA  ALA A 292     -14.719 -25.482  30.507  1.00  0.99           C  
ATOM   4382  C   ALA A 292     -13.697 -25.779  31.602  1.00  0.99           C  
ATOM   4383  O   ALA A 292     -13.744 -26.831  32.245  1.00  0.99           O  
ATOM   4384  CB  ALA A 292     -14.098 -25.736  29.146  1.00  0.99           C  
ATOM   4385  H   ALA A 292     -15.060 -23.493  29.769  1.00  0.99           H  
ATOM   4386  HA  ALA A 292     -15.584 -26.130  30.658  1.00  0.99           H  
ATOM   4387 1HB  ALA A 292     -13.762 -26.748  29.072  1.00  0.99           H  
ATOM   4388 2HB  ALA A 292     -14.832 -25.538  28.364  1.00  0.99           H  
ATOM   4389 3HB  ALA A 292     -13.243 -25.078  29.012  1.00  0.99           H  
ATOM   4390  N   TYR A 293     -12.780 -24.836  31.821  1.00  0.96           N  
ATOM   4391  CA  TYR A 293     -11.768 -24.969  32.851  1.00  0.96           C  
ATOM   4392  C   TYR A 293     -12.399 -24.970  34.226  1.00  0.96           C  
ATOM   4393  O   TYR A 293     -12.078 -25.812  35.060  1.00  0.96           O  
ATOM   4394  CB  TYR A 293     -10.728 -23.867  32.795  1.00  0.96           C  
ATOM   4395  CG  TYR A 293      -9.757 -23.997  33.895  1.00  0.96           C  
ATOM   4396  CD1 TYR A 293      -8.671 -24.857  33.797  1.00  0.96           C  
ATOM   4397  CD2 TYR A 293      -9.984 -23.288  35.051  1.00  0.96           C  
ATOM   4398  CE1 TYR A 293      -7.820 -24.973  34.865  1.00  0.96           C  
ATOM   4399  CE2 TYR A 293      -9.140 -23.419  36.095  1.00  0.96           C  
ATOM   4400  CZ  TYR A 293      -8.075 -24.234  36.017  1.00  0.96           C  
ATOM   4401  OH  TYR A 293      -7.268 -24.319  37.085  1.00  0.96           O  
ATOM   4402  H   TYR A 293     -12.805 -23.986  31.278  1.00  0.96           H  
ATOM   4403  HA  TYR A 293     -11.265 -25.927  32.717  1.00  0.96           H  
ATOM   4404 1HB  TYR A 293     -10.193 -23.895  31.844  1.00  0.96           H  
ATOM   4405 2HB  TYR A 293     -11.211 -22.897  32.884  1.00  0.96           H  
ATOM   4406  HD1 TYR A 293      -8.496 -25.430  32.886  1.00  0.96           H  
ATOM   4407  HD2 TYR A 293     -10.845 -22.622  35.124  1.00  0.96           H  
ATOM   4408  HE1 TYR A 293      -6.958 -25.638  34.816  1.00  0.96           H  
ATOM   4409  HE2 TYR A 293      -9.312 -22.869  36.991  1.00  0.96           H  
ATOM   4410  HH  TYR A 293      -6.522 -24.913  36.885  1.00  0.96           H  
ATOM   4411  N   ALA A 294     -13.268 -23.988  34.479  1.00  0.93           N  
ATOM   4412  CA  ALA A 294     -13.881 -23.846  35.791  1.00  0.93           C  
ATOM   4413  C   ALA A 294     -14.660 -25.104  36.181  1.00  0.93           C  
ATOM   4414  O   ALA A 294     -14.582 -25.557  37.323  1.00  0.93           O  
ATOM   4415  CB  ALA A 294     -14.793 -22.637  35.788  1.00  0.93           C  
ATOM   4416  H   ALA A 294     -13.490 -23.316  33.741  1.00  0.93           H  
ATOM   4417  HA  ALA A 294     -13.087 -23.696  36.521  1.00  0.93           H  
ATOM   4418 1HB  ALA A 294     -15.235 -22.509  36.773  1.00  0.93           H  
ATOM   4419 2HB  ALA A 294     -14.213 -21.744  35.525  1.00  0.93           H  
ATOM   4420 3HB  ALA A 294     -15.582 -22.785  35.050  1.00  0.93           H  
ATOM   4421  N   VAL A 295     -15.355 -25.706  35.222  1.00  0.91           N  
ATOM   4422  CA  VAL A 295     -16.097 -26.936  35.468  1.00  0.91           C  
ATOM   4423  C   VAL A 295     -15.155 -28.064  35.836  1.00  0.91           C  
ATOM   4424  O   VAL A 295     -15.421 -28.835  36.764  1.00  0.91           O  
ATOM   4425  CB  VAL A 295     -16.963 -27.270  34.253  1.00  0.91           C  
ATOM   4426  CG1 VAL A 295     -17.575 -28.651  34.357  1.00  0.91           C  
ATOM   4427  CG2 VAL A 295     -18.056 -26.236  34.218  1.00  0.91           C  
ATOM   4428  H   VAL A 295     -15.391 -25.279  34.293  1.00  0.91           H  
ATOM   4429  HA  VAL A 295     -16.766 -26.763  36.311  1.00  0.91           H  
ATOM   4430  HB  VAL A 295     -16.358 -27.227  33.343  1.00  0.91           H  
ATOM   4431 1HG1 VAL A 295     -18.199 -28.848  33.484  1.00  0.91           H  
ATOM   4432 2HG1 VAL A 295     -16.784 -29.399  34.407  1.00  0.91           H  
ATOM   4433 3HG1 VAL A 295     -18.180 -28.697  35.244  1.00  0.91           H  
ATOM   4434 1HG2 VAL A 295     -18.692 -26.409  33.405  1.00  0.91           H  
ATOM   4435 2HG2 VAL A 295     -18.635 -26.297  35.137  1.00  0.91           H  
ATOM   4436 3HG2 VAL A 295     -17.620 -25.244  34.134  1.00  0.91           H  
ATOM   4437  N   TRP A 296     -14.034 -28.130  35.133  1.00  0.91           N  
ATOM   4438  CA  TRP A 296     -13.008 -29.127  35.355  1.00  0.91           C  
ATOM   4439  C   TRP A 296     -12.473 -28.956  36.780  1.00  0.91           C  
ATOM   4440  O   TRP A 296     -12.351 -29.930  37.528  1.00  0.91           O  
ATOM   4441  CB  TRP A 296     -11.899 -28.897  34.334  1.00  0.91           C  
ATOM   4442  CG  TRP A 296     -10.926 -29.915  34.215  1.00  0.91           C  
ATOM   4443  CD1 TRP A 296     -11.045 -31.208  34.494  1.00  0.91           C  
ATOM   4444  CD2 TRP A 296      -9.613 -29.721  33.776  1.00  0.91           C  
ATOM   4445  NE1 TRP A 296      -9.890 -31.845  34.236  1.00  0.91           N  
ATOM   4446  CE2 TRP A 296      -8.993 -30.950  33.815  1.00  0.91           C  
ATOM   4447  CE3 TRP A 296      -8.925 -28.623  33.364  1.00  0.91           C  
ATOM   4448  CZ2 TRP A 296      -7.708 -31.110  33.476  1.00  0.91           C  
ATOM   4449  CZ3 TRP A 296      -7.636 -28.771  33.001  1.00  0.91           C  
ATOM   4450  CH2 TRP A 296      -7.032 -29.995  33.069  1.00  0.91           C  
ATOM   4451  H   TRP A 296     -13.887 -27.466  34.368  1.00  0.91           H  
ATOM   4452  HA  TRP A 296     -13.431 -30.123  35.250  1.00  0.91           H  
ATOM   4453 1HB  TRP A 296     -12.327 -28.706  33.357  1.00  0.91           H  
ATOM   4454 2HB  TRP A 296     -11.353 -28.012  34.604  1.00  0.91           H  
ATOM   4455  HD1 TRP A 296     -11.929 -31.669  34.859  1.00  0.91           H  
ATOM   4456  HE1 TRP A 296      -9.728 -32.844  34.354  1.00  0.91           H  
ATOM   4457  HE3 TRP A 296      -9.416 -27.653  33.333  1.00  0.91           H  
ATOM   4458  HZ2 TRP A 296      -7.218 -32.073  33.515  1.00  0.91           H  
ATOM   4459  HZ3 TRP A 296      -7.101 -27.891  32.680  1.00  0.91           H  
ATOM   4460  HH2 TRP A 296      -6.000 -30.095  32.800  1.00  0.91           H  
ATOM   4461  N   ALA A 297     -12.194 -27.697  37.157  1.00  0.92           N  
ATOM   4462  CA  ALA A 297     -11.689 -27.335  38.481  1.00  0.92           C  
ATOM   4463  C   ALA A 297     -12.649 -27.760  39.585  1.00  0.92           C  
ATOM   4464  O   ALA A 297     -12.211 -28.115  40.671  1.00  0.92           O  
ATOM   4465  CB  ALA A 297     -11.430 -25.835  38.566  1.00  0.92           C  
ATOM   4466  H   ALA A 297     -12.323 -26.953  36.474  1.00  0.92           H  
ATOM   4467  HA  ALA A 297     -10.758 -27.868  38.639  1.00  0.92           H  
ATOM   4468 1HB  ALA A 297     -11.025 -25.594  39.540  1.00  0.92           H  
ATOM   4469 2HB  ALA A 297     -10.723 -25.543  37.791  1.00  0.92           H  
ATOM   4470 3HB  ALA A 297     -12.359 -25.300  38.420  1.00  0.92           H  
ATOM   4471  N   VAL A 298     -13.956 -27.735  39.331  1.00  0.94           N  
ATOM   4472  CA  VAL A 298     -14.906 -28.211  40.334  1.00  0.94           C  
ATOM   4473  C   VAL A 298     -14.945 -29.738  40.392  1.00  0.94           C  
ATOM   4474  O   VAL A 298     -14.893 -30.347  41.472  1.00  0.94           O  
ATOM   4475  CB  VAL A 298     -16.324 -27.708  40.021  1.00  0.94           C  
ATOM   4476  CG1 VAL A 298     -17.327 -28.351  40.977  1.00  0.94           C  
ATOM   4477  CG2 VAL A 298     -16.360 -26.202  40.158  1.00  0.94           C  
ATOM   4478  H   VAL A 298     -14.287 -27.363  38.438  1.00  0.94           H  
ATOM   4479  HA  VAL A 298     -14.600 -27.826  41.307  1.00  0.94           H  
ATOM   4480  HB  VAL A 298     -16.590 -27.992  39.001  1.00  0.94           H  
ATOM   4481 1HG1 VAL A 298     -18.329 -27.997  40.743  1.00  0.94           H  
ATOM   4482 2HG1 VAL A 298     -17.290 -29.433  40.861  1.00  0.94           H  
ATOM   4483 3HG1 VAL A 298     -17.076 -28.086  42.003  1.00  0.94           H  
ATOM   4484 1HG2 VAL A 298     -17.359 -25.840  39.928  1.00  0.94           H  
ATOM   4485 2HG2 VAL A 298     -16.097 -25.925  41.177  1.00  0.94           H  
ATOM   4486 3HG2 VAL A 298     -15.650 -25.759  39.474  1.00  0.94           H  
ATOM   4487  N   GLY A 299     -15.063 -30.349  39.223  1.00  0.96           N  
ATOM   4488  CA  GLY A 299     -15.193 -31.786  39.120  1.00  0.96           C  
ATOM   4489  C   GLY A 299     -13.988 -32.603  39.574  1.00  0.96           C  
ATOM   4490  O   GLY A 299     -14.171 -33.666  40.178  1.00  0.96           O  
ATOM   4491  H   GLY A 299     -15.082 -29.792  38.368  1.00  0.96           H  
ATOM   4492 1HA  GLY A 299     -16.054 -32.088  39.705  1.00  0.96           H  
ATOM   4493 2HA  GLY A 299     -15.445 -32.032  38.103  1.00  0.96           H  
ATOM   4494  N   ILE A 300     -12.757 -32.139  39.323  1.00  0.99           N  
ATOM   4495  CA  ILE A 300     -11.654 -32.999  39.715  1.00  0.99           C  
ATOM   4496  C   ILE A 300     -11.611 -33.177  41.238  1.00  0.99           C  
ATOM   4497  O   ILE A 300     -11.612 -34.313  41.688  1.00  0.99           O  
ATOM   4498  CB  ILE A 300     -10.240 -32.577  39.241  1.00  0.99           C  
ATOM   4499  CG1 ILE A 300     -10.028 -32.610  37.781  1.00  0.99           C  
ATOM   4500  CG2 ILE A 300      -9.331 -33.568  39.794  1.00  0.99           C  
ATOM   4501  CD1 ILE A 300      -8.701 -31.930  37.444  1.00  0.99           C  
ATOM   4502  H   ILE A 300     -12.612 -31.260  38.826  1.00  0.99           H  
ATOM   4503  HA  ILE A 300     -11.829 -33.983  39.292  1.00  0.99           H  
ATOM   4504  HB  ILE A 300      -9.957 -31.618  39.569  1.00  0.99           H  
ATOM   4505 1HG1 ILE A 300     -10.001 -33.623  37.432  1.00  0.99           H  
ATOM   4506 2HG1 ILE A 300     -10.840 -32.089  37.275  1.00  0.99           H  
ATOM   4507 1HG2 ILE A 300      -8.341 -33.327  39.490  1.00  0.99           H  
ATOM   4508 2HG2 ILE A 300      -9.406 -33.558  40.859  1.00  0.99           H  
ATOM   4509 3HG2 ILE A 300      -9.596 -34.555  39.418  1.00  0.99           H  
ATOM   4510 1HD1 ILE A 300      -8.515 -31.948  36.401  1.00  0.99           H  
ATOM   4511 2HD1 ILE A 300      -8.733 -30.905  37.786  1.00  0.99           H  
ATOM   4512 3HD1 ILE A 300      -7.893 -32.451  37.947  1.00  0.99           H  
ATOM   4513  N   PRO A 301     -11.600 -32.126  42.085  1.00  1.03           N  
ATOM   4514  CA  PRO A 301     -11.619 -32.263  43.522  1.00  1.03           C  
ATOM   4515  C   PRO A 301     -12.729 -33.182  43.982  1.00  1.03           C  
ATOM   4516  O   PRO A 301     -12.516 -34.017  44.870  1.00  1.03           O  
ATOM   4517  CB  PRO A 301     -11.952 -30.843  43.964  1.00  1.03           C  
ATOM   4518  CG  PRO A 301     -11.362 -30.012  42.925  1.00  1.03           C  
ATOM   4519  CD  PRO A 301     -11.595 -30.740  41.651  1.00  1.03           C  
ATOM   4520  HA  PRO A 301     -10.645 -32.606  43.882  1.00  1.03           H  
ATOM   4521 1HB  PRO A 301     -13.039 -30.714  44.047  1.00  1.03           H  
ATOM   4522 2HB  PRO A 301     -11.519 -30.627  44.945  1.00  1.03           H  
ATOM   4523 1HG  PRO A 301     -11.868 -29.040  42.929  1.00  1.03           H  
ATOM   4524 2HG  PRO A 301     -10.332 -29.824  43.093  1.00  1.03           H  
ATOM   4525 1HD  PRO A 301     -12.528 -30.459  41.268  1.00  1.03           H  
ATOM   4526 2HD  PRO A 301     -10.795 -30.470  41.012  1.00  1.03           H  
ATOM   4527  N   LEU A 302     -13.895 -33.110  43.332  1.00  1.08           N  
ATOM   4528  CA  LEU A 302     -14.948 -33.979  43.788  1.00  1.08           C  
ATOM   4529  C   LEU A 302     -14.499 -35.401  43.606  1.00  1.08           C  
ATOM   4530  O   LEU A 302     -14.663 -36.230  44.497  1.00  1.08           O  
ATOM   4531  CB  LEU A 302     -16.232 -33.706  43.003  1.00  1.08           C  
ATOM   4532  CG  LEU A 302     -16.888 -32.360  43.305  1.00  1.08           C  
ATOM   4533  CD1 LEU A 302     -18.012 -32.107  42.327  1.00  1.08           C  
ATOM   4534  CD2 LEU A 302     -17.403 -32.385  44.724  1.00  1.08           C  
ATOM   4535  H   LEU A 302     -14.076 -32.424  42.592  1.00  1.08           H  
ATOM   4536  HA  LEU A 302     -15.125 -33.797  44.846  1.00  1.08           H  
ATOM   4537 1HB  LEU A 302     -16.007 -33.736  41.943  1.00  1.08           H  
ATOM   4538 2HB  LEU A 302     -16.951 -34.497  43.223  1.00  1.08           H  
ATOM   4539  HG  LEU A 302     -16.157 -31.563  43.198  1.00  1.08           H  
ATOM   4540 1HD1 LEU A 302     -18.476 -31.147  42.539  1.00  1.08           H  
ATOM   4541 2HD1 LEU A 302     -17.617 -32.099  41.325  1.00  1.08           H  
ATOM   4542 3HD1 LEU A 302     -18.738 -32.886  42.423  1.00  1.08           H  
ATOM   4543 1HD2 LEU A 302     -17.870 -31.429  44.959  1.00  1.08           H  
ATOM   4544 2HD2 LEU A 302     -18.135 -33.188  44.829  1.00  1.08           H  
ATOM   4545 3HD2 LEU A 302     -16.570 -32.561  45.406  1.00  1.08           H  
ATOM   4546  N   ALA A 303     -13.853 -35.676  42.491  1.00  1.13           N  
ATOM   4547  CA  ALA A 303     -13.393 -37.018  42.266  1.00  1.13           C  
ATOM   4548  C   ALA A 303     -12.276 -37.446  43.218  1.00  1.13           C  
ATOM   4549  O   ALA A 303     -12.310 -38.545  43.780  1.00  1.13           O  
ATOM   4550  CB  ALA A 303     -12.942 -37.134  40.820  1.00  1.13           C  
ATOM   4551  H   ALA A 303     -13.714 -34.950  41.784  1.00  1.13           H  
ATOM   4552  HA  ALA A 303     -14.222 -37.661  42.469  1.00  1.13           H  
ATOM   4553 1HB  ALA A 303     -12.653 -38.145  40.619  1.00  1.13           H  
ATOM   4554 2HB  ALA A 303     -13.764 -36.858  40.170  1.00  1.13           H  
ATOM   4555 3HB  ALA A 303     -12.102 -36.478  40.631  1.00  1.13           H  
ATOM   4556  N   LEU A 304     -11.334 -36.547  43.470  1.00  1.19           N  
ATOM   4557  CA  LEU A 304     -10.121 -36.872  44.225  1.00  1.19           C  
ATOM   4558  C   LEU A 304     -10.319 -37.351  45.650  1.00  1.19           C  
ATOM   4559  O   LEU A 304      -9.544 -38.189  46.140  1.00  1.19           O  
ATOM   4560  CB  LEU A 304      -9.236 -35.653  44.196  1.00  1.19           C  
ATOM   4561  CG  LEU A 304      -8.259 -35.642  43.071  1.00  1.19           C  
ATOM   4562  CD1 LEU A 304      -7.054 -36.486  43.392  1.00  1.19           C  
ATOM   4563  CD2 LEU A 304      -8.923 -36.245  41.866  1.00  1.19           C  
ATOM   4564  H   LEU A 304     -11.428 -35.631  43.030  1.00  1.19           H  
ATOM   4565  HA  LEU A 304      -9.612 -37.664  43.686  1.00  1.19           H  
ATOM   4566 1HB  LEU A 304      -9.870 -34.784  44.082  1.00  1.19           H  
ATOM   4567 2HB  LEU A 304      -8.715 -35.564  45.119  1.00  1.19           H  
ATOM   4568  HG  LEU A 304      -7.961 -34.638  42.887  1.00  1.19           H  
ATOM   4569 1HD1 LEU A 304      -6.365 -36.476  42.550  1.00  1.19           H  
ATOM   4570 2HD1 LEU A 304      -6.564 -36.079  44.256  1.00  1.19           H  
ATOM   4571 3HD1 LEU A 304      -7.366 -37.506  43.594  1.00  1.19           H  
ATOM   4572 1HD2 LEU A 304      -8.238 -36.257  41.026  1.00  1.19           H  
ATOM   4573 2HD2 LEU A 304      -9.216 -37.244  42.106  1.00  1.19           H  
ATOM   4574 3HD2 LEU A 304      -9.781 -35.704  41.606  1.00  1.19           H  
ATOM   4575  N   PHE A 305     -11.412 -36.939  46.274  1.00  1.23           N  
ATOM   4576  CA  PHE A 305     -11.717 -37.384  47.636  1.00  1.23           C  
ATOM   4577  C   PHE A 305     -11.582 -38.917  47.693  1.00  1.23           C  
ATOM   4578  O   PHE A 305     -10.972 -39.494  48.611  1.00  1.23           O  
ATOM   4579  CB  PHE A 305     -13.180 -37.041  47.968  1.00  1.23           C  
ATOM   4580  CG  PHE A 305     -13.678 -37.392  49.370  1.00  1.23           C  
ATOM   4581  CD1 PHE A 305     -13.613 -36.466  50.416  1.00  1.23           C  
ATOM   4582  CD2 PHE A 305     -14.195 -38.654  49.644  1.00  1.23           C  
ATOM   4583  CE1 PHE A 305     -14.083 -36.797  51.689  1.00  1.23           C  
ATOM   4584  CE2 PHE A 305     -14.644 -38.981  50.921  1.00  1.23           C  
ATOM   4585  CZ  PHE A 305     -14.590 -38.053  51.932  1.00  1.23           C  
ATOM   4586  H   PHE A 305     -12.001 -36.242  45.805  1.00  1.23           H  
ATOM   4587  HA  PHE A 305     -11.025 -36.918  48.338  1.00  1.23           H  
ATOM   4588 1HB  PHE A 305     -13.347 -35.986  47.813  1.00  1.23           H  
ATOM   4589 2HB  PHE A 305     -13.826 -37.552  47.255  1.00  1.23           H  
ATOM   4590  HD1 PHE A 305     -13.203 -35.472  50.229  1.00  1.23           H  
ATOM   4591  HD2 PHE A 305     -14.241 -39.392  48.837  1.00  1.23           H  
ATOM   4592  HE1 PHE A 305     -14.041 -36.069  52.500  1.00  1.23           H  
ATOM   4593  HE2 PHE A 305     -15.041 -39.970  51.129  1.00  1.23           H  
ATOM   4594  HZ  PHE A 305     -14.946 -38.313  52.924  1.00  1.23           H  
ATOM   4595  N   GLY A 306     -12.180 -39.565  46.685  1.00  1.26           N  
ATOM   4596  CA  GLY A 306     -12.298 -41.003  46.631  1.00  1.26           C  
ATOM   4597  C   GLY A 306     -11.097 -41.714  46.065  1.00  1.26           C  
ATOM   4598  O   GLY A 306     -11.102 -42.936  45.972  1.00  1.26           O  
ATOM   4599  H   GLY A 306     -12.549 -39.026  45.901  1.00  1.26           H  
ATOM   4600 1HA  GLY A 306     -12.500 -41.375  47.627  1.00  1.26           H  
ATOM   4601 2HA  GLY A 306     -13.162 -41.251  46.017  1.00  1.26           H  
ATOM   4602  N   TYR A 307     -10.074 -40.975  45.645  1.00  1.28           N  
ATOM   4603  CA  TYR A 307      -8.915 -41.645  45.091  1.00  1.28           C  
ATOM   4604  C   TYR A 307      -8.000 -42.036  46.224  1.00  1.28           C  
ATOM   4605  O   TYR A 307      -7.488 -43.148  46.271  1.00  1.28           O  
ATOM   4606  CB  TYR A 307      -8.133 -40.751  44.133  1.00  1.28           C  
ATOM   4607  CG  TYR A 307      -8.842 -40.366  42.869  1.00  1.28           C  
ATOM   4608  CD1 TYR A 307     -10.198 -40.529  42.750  1.00  1.28           C  
ATOM   4609  CD2 TYR A 307      -8.114 -39.860  41.805  1.00  1.28           C  
ATOM   4610  CE1 TYR A 307     -10.823 -40.174  41.606  1.00  1.28           C  
ATOM   4611  CE2 TYR A 307      -8.759 -39.510  40.653  1.00  1.28           C  
ATOM   4612  CZ  TYR A 307     -10.105 -39.665  40.573  1.00  1.28           C  
ATOM   4613  OH  TYR A 307     -10.745 -39.325  39.473  1.00  1.28           O  
ATOM   4614  H   TYR A 307     -10.079 -39.964  45.741  1.00  1.28           H  
ATOM   4615  HA  TYR A 307      -9.229 -42.550  44.571  1.00  1.28           H  
ATOM   4616 1HB  TYR A 307      -7.864 -39.829  44.654  1.00  1.28           H  
ATOM   4617 2HB  TYR A 307      -7.197 -41.249  43.858  1.00  1.28           H  
ATOM   4618  HD1 TYR A 307     -10.779 -40.928  43.558  1.00  1.28           H  
ATOM   4619  HD2 TYR A 307      -7.032 -39.742  41.888  1.00  1.28           H  
ATOM   4620  HE1 TYR A 307     -11.901 -40.297  41.516  1.00  1.28           H  
ATOM   4621  HE2 TYR A 307      -8.207 -39.111  39.817  1.00  1.28           H  
ATOM   4622  HH  TYR A 307     -10.149 -38.842  38.900  1.00  1.28           H  
ATOM   4623  N   PHE A 308      -7.785 -41.103  47.144  1.00  1.27           N  
ATOM   4624  CA  PHE A 308      -6.834 -41.352  48.224  1.00  1.27           C  
ATOM   4625  C   PHE A 308      -7.402 -42.276  49.306  1.00  1.27           C  
ATOM   4626  O   PHE A 308      -6.693 -43.147  49.822  1.00  1.27           O  
ATOM   4627  CB  PHE A 308      -6.287 -40.043  48.753  1.00  1.27           C  
ATOM   4628  CG  PHE A 308      -5.043 -40.183  49.604  1.00  1.27           C  
ATOM   4629  CD1 PHE A 308      -3.904 -40.793  49.077  1.00  1.27           C  
ATOM   4630  CD2 PHE A 308      -4.964 -39.652  50.855  1.00  1.27           C  
ATOM   4631  CE1 PHE A 308      -2.741 -40.893  49.820  1.00  1.27           C  
ATOM   4632  CE2 PHE A 308      -3.799 -39.745  51.614  1.00  1.27           C  
ATOM   4633  CZ  PHE A 308      -2.688 -40.372  51.093  1.00  1.27           C  
ATOM   4634  H   PHE A 308      -8.269 -40.202  47.050  1.00  1.27           H  
ATOM   4635  HA  PHE A 308      -5.978 -41.870  47.790  1.00  1.27           H  
ATOM   4636 1HB  PHE A 308      -6.071 -39.436  47.931  1.00  1.27           H  
ATOM   4637 2HB  PHE A 308      -7.054 -39.535  49.340  1.00  1.27           H  
ATOM   4638  HD1 PHE A 308      -3.935 -41.203  48.064  1.00  1.27           H  
ATOM   4639  HD2 PHE A 308      -5.826 -39.142  51.237  1.00  1.27           H  
ATOM   4640  HE1 PHE A 308      -1.866 -41.377  49.393  1.00  1.27           H  
ATOM   4641  HE2 PHE A 308      -3.756 -39.315  52.612  1.00  1.27           H  
ATOM   4642  HZ  PHE A 308      -1.769 -40.440  51.677  1.00  1.27           H  
ATOM   4643  N   VAL A 309      -8.683 -42.097  49.665  1.00  1.25           N  
ATOM   4644  CA  VAL A 309      -9.281 -42.948  50.700  1.00  1.25           C  
ATOM   4645  C   VAL A 309      -9.011 -44.476  50.543  1.00  1.25           C  
ATOM   4646  O   VAL A 309      -8.521 -45.093  51.497  1.00  1.25           O  
ATOM   4647  CB  VAL A 309     -10.795 -42.671  50.814  1.00  1.25           C  
ATOM   4648  CG1 VAL A 309     -11.448 -43.729  51.686  1.00  1.25           C  
ATOM   4649  CG2 VAL A 309     -10.997 -41.302  51.430  1.00  1.25           C  
ATOM   4650  H   VAL A 309      -9.258 -41.366  49.226  1.00  1.25           H  
ATOM   4651  HA  VAL A 309      -8.847 -42.638  51.652  1.00  1.25           H  
ATOM   4652  HB  VAL A 309     -11.253 -42.679  49.840  1.00  1.25           H  
ATOM   4653 1HG1 VAL A 309     -12.509 -43.536  51.783  1.00  1.25           H  
ATOM   4654 2HG1 VAL A 309     -11.303 -44.691  51.236  1.00  1.25           H  
ATOM   4655 3HG1 VAL A 309     -10.999 -43.716  52.656  1.00  1.25           H  
ATOM   4656 1HG2 VAL A 309     -12.062 -41.083  51.518  1.00  1.25           H  
ATOM   4657 2HG2 VAL A 309     -10.544 -41.294  52.411  1.00  1.25           H  
ATOM   4658 3HG2 VAL A 309     -10.527 -40.548  50.806  1.00  1.25           H  
ATOM   4659  N   PRO A 310      -9.273 -45.128  49.377  1.00  1.21           N  
ATOM   4660  CA  PRO A 310      -9.026 -46.536  49.125  1.00  1.21           C  
ATOM   4661  C   PRO A 310      -7.561 -46.954  49.115  1.00  1.21           C  
ATOM   4662  O   PRO A 310      -7.311 -48.150  49.047  1.00  1.21           O  
ATOM   4663  CB  PRO A 310      -9.702 -46.782  47.784  1.00  1.21           C  
ATOM   4664  CG  PRO A 310      -9.728 -45.479  47.127  1.00  1.21           C  
ATOM   4665  CD  PRO A 310      -9.953 -44.487  48.240  1.00  1.21           C  
ATOM   4666  HA  PRO A 310      -9.547 -47.117  49.889  1.00  1.21           H  
ATOM   4667 1HB  PRO A 310      -9.150 -47.535  47.213  1.00  1.21           H  
ATOM   4668 2HB  PRO A 310     -10.710 -47.172  47.948  1.00  1.21           H  
ATOM   4669 1HG  PRO A 310      -8.781 -45.310  46.594  1.00  1.21           H  
ATOM   4670 2HG  PRO A 310     -10.524 -45.447  46.363  1.00  1.21           H  
ATOM   4671 1HD  PRO A 310      -9.520 -43.588  47.921  1.00  1.21           H  
ATOM   4672 2HD  PRO A 310     -11.026 -44.396  48.416  1.00  1.21           H  
ATOM   4673  N   TYR A 311      -6.599 -46.012  49.113  1.00  1.17           N  
ATOM   4674  CA  TYR A 311      -5.194 -46.417  49.220  1.00  1.17           C  
ATOM   4675  C   TYR A 311      -4.743 -46.364  50.675  1.00  1.17           C  
ATOM   4676  O   TYR A 311      -4.204 -47.338  51.214  1.00  1.17           O  
ATOM   4677  CB  TYR A 311      -4.231 -45.496  48.449  1.00  1.17           C  
ATOM   4678  CG  TYR A 311      -4.180 -45.570  46.943  1.00  1.17           C  
ATOM   4679  CD1 TYR A 311      -4.743 -44.590  46.163  1.00  1.17           C  
ATOM   4680  CD2 TYR A 311      -3.491 -46.606  46.356  1.00  1.17           C  
ATOM   4681  CE1 TYR A 311      -4.631 -44.647  44.778  1.00  1.17           C  
ATOM   4682  CE2 TYR A 311      -3.363 -46.672  44.998  1.00  1.17           C  
ATOM   4683  CZ  TYR A 311      -3.930 -45.697  44.196  1.00  1.17           C  
ATOM   4684  OH  TYR A 311      -3.790 -45.779  42.820  1.00  1.17           O  
ATOM   4685  H   TYR A 311      -6.819 -45.020  49.137  1.00  1.17           H  
ATOM   4686  HA  TYR A 311      -5.085 -47.440  48.863  1.00  1.17           H  
ATOM   4687 1HB  TYR A 311      -4.470 -44.459  48.711  1.00  1.17           H  
ATOM   4688 2HB  TYR A 311      -3.218 -45.675  48.817  1.00  1.17           H  
ATOM   4689  HD1 TYR A 311      -5.262 -43.773  46.638  1.00  1.17           H  
ATOM   4690  HD2 TYR A 311      -3.040 -47.363  46.980  1.00  1.17           H  
ATOM   4691  HE1 TYR A 311      -5.078 -43.865  44.155  1.00  1.17           H  
ATOM   4692  HE2 TYR A 311      -2.804 -47.494  44.549  1.00  1.17           H  
ATOM   4693  HH  TYR A 311      -3.989 -44.912  42.386  1.00  1.17           H  
ATOM   4694  N   VAL A 312      -5.019 -45.249  51.345  1.00  1.13           N  
ATOM   4695  CA  VAL A 312      -4.524 -45.095  52.710  1.00  1.13           C  
ATOM   4696  C   VAL A 312      -5.149 -46.099  53.680  1.00  1.13           C  
ATOM   4697  O   VAL A 312      -4.493 -46.573  54.604  1.00  1.13           O  
ATOM   4698  CB  VAL A 312      -4.687 -43.656  53.209  1.00  1.13           C  
ATOM   4699  CG1 VAL A 312      -6.088 -43.346  53.479  1.00  1.13           C  
ATOM   4700  CG2 VAL A 312      -3.852 -43.475  54.485  1.00  1.13           C  
ATOM   4701  H   VAL A 312      -5.536 -44.492  50.889  1.00  1.13           H  
ATOM   4702  HA  VAL A 312      -3.449 -45.282  52.681  1.00  1.13           H  
ATOM   4703  HB  VAL A 312      -4.343 -42.968  52.432  1.00  1.13           H  
ATOM   4704 1HG1 VAL A 312      -6.138 -42.353  53.815  1.00  1.13           H  
ATOM   4705 2HG1 VAL A 312      -6.680 -43.469  52.574  1.00  1.13           H  
ATOM   4706 3HG1 VAL A 312      -6.446 -43.996  54.249  1.00  1.13           H  
ATOM   4707 1HG2 VAL A 312      -3.948 -42.452  54.846  1.00  1.13           H  
ATOM   4708 2HG2 VAL A 312      -4.212 -44.167  55.252  1.00  1.13           H  
ATOM   4709 3HG2 VAL A 312      -2.802 -43.690  54.269  1.00  1.13           H  
ATOM   4710  N   HIS A 313      -6.405 -46.482  53.441  1.00  1.10           N  
ATOM   4711  CA  HIS A 313      -7.056 -47.442  54.315  1.00  1.10           C  
ATOM   4712  C   HIS A 313      -7.068 -48.850  53.722  1.00  1.10           C  
ATOM   4713  O   HIS A 313      -7.769 -49.735  54.223  1.00  1.10           O  
ATOM   4714  CB  HIS A 313      -8.486 -46.996  54.623  1.00  1.10           C  
ATOM   4715  CG  HIS A 313      -8.553 -45.701  55.427  1.00  1.10           C  
ATOM   4716  ND1 HIS A 313      -8.138 -45.623  56.744  1.00  1.10           N  
ATOM   4717  CD2 HIS A 313      -8.997 -44.462  55.103  1.00  1.10           C  
ATOM   4718  CE1 HIS A 313      -8.318 -44.387  57.189  1.00  1.10           C  
ATOM   4719  NE2 HIS A 313      -8.840 -43.666  56.218  1.00  1.10           N  
ATOM   4720  H   HIS A 313      -6.938 -46.069  52.671  1.00  1.10           H  
ATOM   4721  HA  HIS A 313      -6.518 -47.491  55.260  1.00  1.10           H  
ATOM   4722 1HB  HIS A 313      -9.014 -46.833  53.688  1.00  1.10           H  
ATOM   4723 2HB  HIS A 313      -9.001 -47.784  55.158  1.00  1.10           H  
ATOM   4724  HD2 HIS A 313      -9.395 -44.156  54.145  1.00  1.10           H  
ATOM   4725  HE1 HIS A 313      -8.080 -44.027  58.190  1.00  1.10           H  
ATOM   4726  HE2 HIS A 313      -9.089 -42.679  56.280  1.00  1.10           H  
ATOM   4727  N   LEU A 314      -6.292 -49.069  52.658  1.00  1.08           N  
ATOM   4728  CA  LEU A 314      -6.277 -50.359  51.985  1.00  1.08           C  
ATOM   4729  C   LEU A 314      -5.689 -51.458  52.832  1.00  1.08           C  
ATOM   4730  O   LEU A 314      -6.232 -52.558  52.897  1.00  1.08           O  
ATOM   4731  CB  LEU A 314      -5.469 -50.290  50.707  1.00  1.08           C  
ATOM   4732  CG  LEU A 314      -5.434 -51.541  49.910  1.00  1.08           C  
ATOM   4733  CD1 LEU A 314      -6.862 -51.919  49.529  1.00  1.08           C  
ATOM   4734  CD2 LEU A 314      -4.567 -51.292  48.707  1.00  1.08           C  
ATOM   4735  H   LEU A 314      -5.691 -48.332  52.289  1.00  1.08           H  
ATOM   4736  HA  LEU A 314      -7.305 -50.623  51.736  1.00  1.08           H  
ATOM   4737 1HB  LEU A 314      -5.840 -49.525  50.100  1.00  1.08           H  
ATOM   4738 2HB  LEU A 314      -4.443 -50.033  50.965  1.00  1.08           H  
ATOM   4739  HG  LEU A 314      -5.019 -52.351  50.501  1.00  1.08           H  
ATOM   4740 1HD1 LEU A 314      -6.857 -52.818  48.962  1.00  1.08           H  
ATOM   4741 2HD1 LEU A 314      -7.452 -52.073  50.432  1.00  1.08           H  
ATOM   4742 3HD1 LEU A 314      -7.305 -51.113  48.938  1.00  1.08           H  
ATOM   4743 1HD2 LEU A 314      -4.515 -52.175  48.110  1.00  1.08           H  
ATOM   4744 2HD2 LEU A 314      -4.990 -50.476  48.124  1.00  1.08           H  
ATOM   4745 3HD2 LEU A 314      -3.578 -51.020  49.039  1.00  1.08           H  
ATOM   4746  N   MET A 315      -4.578 -51.167  53.500  1.00  1.07           N  
ATOM   4747  CA  MET A 315      -3.891 -52.178  54.289  1.00  1.07           C  
ATOM   4748  C   MET A 315      -4.794 -52.667  55.418  1.00  1.07           C  
ATOM   4749  O   MET A 315      -4.786 -53.851  55.772  1.00  1.07           O  
ATOM   4750  CB  MET A 315      -2.620 -51.579  54.875  1.00  1.07           C  
ATOM   4751  CG  MET A 315      -1.562 -51.158  53.865  1.00  1.07           C  
ATOM   4752  SD  MET A 315      -0.939 -52.448  52.830  1.00  1.07           S  
ATOM   4753  CE  MET A 315      -1.995 -52.221  51.438  1.00  1.07           C  
ATOM   4754  H   MET A 315      -4.191 -50.237  53.431  1.00  1.07           H  
ATOM   4755  HA  MET A 315      -3.651 -53.027  53.647  1.00  1.07           H  
ATOM   4756 1HB  MET A 315      -2.876 -50.686  55.443  1.00  1.07           H  
ATOM   4757 2HB  MET A 315      -2.166 -52.282  55.566  1.00  1.07           H  
ATOM   4758 1HG  MET A 315      -1.959 -50.366  53.234  1.00  1.07           H  
ATOM   4759 2HG  MET A 315      -0.722 -50.762  54.421  1.00  1.07           H  
ATOM   4760 1HE  MET A 315      -1.741 -52.938  50.673  1.00  1.07           H  
ATOM   4761 2HE  MET A 315      -3.021 -52.375  51.745  1.00  1.07           H  
ATOM   4762 3HE  MET A 315      -1.879 -51.211  51.052  1.00  1.07           H  
ATOM   4763  N   LYS A 316      -5.621 -51.760  55.953  1.00  1.07           N  
ATOM   4764  CA  LYS A 316      -6.522 -52.131  57.032  1.00  1.07           C  
ATOM   4765  C   LYS A 316      -7.714 -52.889  56.475  1.00  1.07           C  
ATOM   4766  O   LYS A 316      -8.114 -53.909  57.035  1.00  1.07           O  
ATOM   4767  CB  LYS A 316      -6.991 -50.897  57.800  1.00  1.07           C  
ATOM   4768  CG  LYS A 316      -5.921 -50.172  58.595  1.00  1.07           C  
ATOM   4769  CD  LYS A 316      -5.448 -51.018  59.789  1.00  1.07           C  
ATOM   4770  CE  LYS A 316      -6.498 -51.050  60.894  1.00  1.07           C  
ATOM   4771  NZ  LYS A 316      -6.034 -51.838  62.080  1.00  1.07           N  
ATOM   4772  H   LYS A 316      -5.610 -50.812  55.607  1.00  1.07           H  
ATOM   4773  HA  LYS A 316      -5.994 -52.790  57.720  1.00  1.07           H  
ATOM   4774 1HB  LYS A 316      -7.440 -50.181  57.102  1.00  1.07           H  
ATOM   4775 2HB  LYS A 316      -7.760 -51.196  58.502  1.00  1.07           H  
ATOM   4776 1HG  LYS A 316      -5.082 -49.931  57.944  1.00  1.07           H  
ATOM   4777 2HG  LYS A 316      -6.346 -49.249  58.973  1.00  1.07           H  
ATOM   4778 1HD  LYS A 316      -5.233 -52.036  59.461  1.00  1.07           H  
ATOM   4779 2HD  LYS A 316      -4.548 -50.596  60.218  1.00  1.07           H  
ATOM   4780 1HE  LYS A 316      -6.708 -50.027  61.209  1.00  1.07           H  
ATOM   4781 2HE  LYS A 316      -7.419 -51.497  60.509  1.00  1.07           H  
ATOM   4782 1HZ  LYS A 316      -6.755 -51.831  62.788  1.00  1.07           H  
ATOM   4783 2HZ  LYS A 316      -5.856 -52.789  61.793  1.00  1.07           H  
ATOM   4784 3HZ  LYS A 316      -5.188 -51.443  62.461  1.00  1.07           H  
ATOM   4785  N   HIS A 317      -8.221 -52.463  55.315  1.00  1.09           N  
ATOM   4786  CA  HIS A 317      -9.337 -53.163  54.702  1.00  1.09           C  
ATOM   4787  C   HIS A 317      -8.977 -54.602  54.448  1.00  1.09           C  
ATOM   4788  O   HIS A 317      -9.706 -55.524  54.842  1.00  1.09           O  
ATOM   4789  CB  HIS A 317      -9.715 -52.541  53.362  1.00  1.09           C  
ATOM   4790  CG  HIS A 317     -10.778 -53.333  52.611  1.00  1.09           C  
ATOM   4791  ND1 HIS A 317     -12.114 -53.328  52.966  1.00  1.09           N  
ATOM   4792  CD2 HIS A 317     -10.678 -54.159  51.537  1.00  1.09           C  
ATOM   4793  CE1 HIS A 317     -12.791 -54.109  52.137  1.00  1.09           C  
ATOM   4794  NE2 HIS A 317     -11.944 -54.628  51.268  1.00  1.09           N  
ATOM   4795  H   HIS A 317      -7.865 -51.618  54.870  1.00  1.09           H  
ATOM   4796  HA  HIS A 317     -10.202 -53.134  55.364  1.00  1.09           H  
ATOM   4797 1HB  HIS A 317     -10.048 -51.532  53.533  1.00  1.09           H  
ATOM   4798 2HB  HIS A 317      -8.834 -52.481  52.731  1.00  1.09           H  
ATOM   4799  HD2 HIS A 317      -9.765 -54.405  50.997  1.00  1.09           H  
ATOM   4800  HE1 HIS A 317     -13.866 -54.300  52.164  1.00  1.09           H  
ATOM   4801  HE2 HIS A 317     -12.194 -55.270  50.524  1.00  1.09           H  
ATOM   4802  N   VAL A 318      -7.834 -54.800  53.802  1.00  1.12           N  
ATOM   4803  CA  VAL A 318      -7.447 -56.137  53.471  1.00  1.12           C  
ATOM   4804  C   VAL A 318      -7.231 -56.927  54.742  1.00  1.12           C  
ATOM   4805  O   VAL A 318      -7.745 -58.022  54.845  1.00  1.12           O  
ATOM   4806  CB  VAL A 318      -6.168 -56.179  52.627  1.00  1.12           C  
ATOM   4807  CG1 VAL A 318      -5.729 -57.650  52.465  1.00  1.12           C  
ATOM   4808  CG2 VAL A 318      -6.401 -55.554  51.286  1.00  1.12           C  
ATOM   4809  H   VAL A 318      -7.257 -54.006  53.525  1.00  1.12           H  
ATOM   4810  HA  VAL A 318      -8.253 -56.598  52.902  1.00  1.12           H  
ATOM   4811  HB  VAL A 318      -5.382 -55.631  53.145  1.00  1.12           H  
ATOM   4812 1HG1 VAL A 318      -4.847 -57.716  51.890  1.00  1.12           H  
ATOM   4813 2HG1 VAL A 318      -5.552 -58.097  53.449  1.00  1.12           H  
ATOM   4814 3HG1 VAL A 318      -6.502 -58.197  51.955  1.00  1.12           H  
ATOM   4815 1HG2 VAL A 318      -5.478 -55.590  50.706  1.00  1.12           H  
ATOM   4816 2HG2 VAL A 318      -7.171 -56.107  50.785  1.00  1.12           H  
ATOM   4817 3HG2 VAL A 318      -6.710 -54.520  51.409  1.00  1.12           H  
ATOM   4818  N   ASN A 319      -6.532 -56.383  55.742  1.00  1.17           N  
ATOM   4819  CA  ASN A 319      -6.314 -57.158  56.962  1.00  1.17           C  
ATOM   4820  C   ASN A 319      -7.615 -57.595  57.656  1.00  1.17           C  
ATOM   4821  O   ASN A 319      -7.671 -58.679  58.243  1.00  1.17           O  
ATOM   4822  CB  ASN A 319      -5.475 -56.365  57.941  1.00  1.17           C  
ATOM   4823  CG  ASN A 319      -4.974 -57.208  59.075  1.00  1.17           C  
ATOM   4824  OD1 ASN A 319      -4.213 -58.158  58.867  1.00  1.17           O  
ATOM   4825  ND2 ASN A 319      -5.379 -56.884  60.272  1.00  1.17           N  
ATOM   4826  H   ASN A 319      -6.114 -55.455  55.663  1.00  1.17           H  
ATOM   4827  HA  ASN A 319      -5.774 -58.069  56.690  1.00  1.17           H  
ATOM   4828 1HB  ASN A 319      -4.648 -55.913  57.427  1.00  1.17           H  
ATOM   4829 2HB  ASN A 319      -6.083 -55.552  58.345  1.00  1.17           H  
ATOM   4830 1HD2 ASN A 319      -5.073 -57.413  61.064  1.00  1.17           H  
ATOM   4831 2HD2 ASN A 319      -5.996 -56.109  60.394  1.00  1.17           H  
ATOM   4832  N   GLU A 320      -8.663 -56.760  57.595  1.00  1.23           N  
ATOM   4833  CA  GLU A 320      -9.933 -57.103  58.235  1.00  1.23           C  
ATOM   4834  C   GLU A 320     -10.737 -58.149  57.455  1.00  1.23           C  
ATOM   4835  O   GLU A 320     -11.505 -58.912  58.048  1.00  1.23           O  
ATOM   4836  CB  GLU A 320     -10.773 -55.844  58.506  1.00  1.23           C  
ATOM   4837  CG  GLU A 320     -10.165 -54.936  59.599  1.00  1.23           C  
ATOM   4838  CD  GLU A 320     -10.995 -53.718  59.985  1.00  1.23           C  
ATOM   4839  OE1 GLU A 320     -12.005 -53.458  59.374  1.00  1.23           O  
ATOM   4840  OE2 GLU A 320     -10.598 -53.055  60.927  1.00  1.23           O  
ATOM   4841  H   GLU A 320      -8.563 -55.859  57.126  1.00  1.23           H  
ATOM   4842  HA  GLU A 320      -9.702 -57.538  59.207  1.00  1.23           H  
ATOM   4843 1HB  GLU A 320     -10.851 -55.257  57.585  1.00  1.23           H  
ATOM   4844 2HB  GLU A 320     -11.779 -56.127  58.808  1.00  1.23           H  
ATOM   4845 1HG  GLU A 320     -10.009 -55.541  60.490  1.00  1.23           H  
ATOM   4846 2HG  GLU A 320      -9.188 -54.601  59.259  1.00  1.23           H  
ATOM   4847  N   ARG A 321     -10.550 -58.205  56.136  1.00  1.32           N  
ATOM   4848  CA  ARG A 321     -11.255 -59.180  55.300  1.00  1.32           C  
ATOM   4849  C   ARG A 321     -10.436 -60.456  55.066  1.00  1.32           C  
ATOM   4850  O   ARG A 321     -10.970 -61.568  55.056  1.00  1.32           O  
ATOM   4851  CB  ARG A 321     -11.584 -58.569  53.951  1.00  1.32           C  
ATOM   4852  CG  ARG A 321     -12.569 -57.444  53.963  1.00  1.32           C  
ATOM   4853  CD  ARG A 321     -13.905 -57.901  54.405  1.00  1.32           C  
ATOM   4854  NE  ARG A 321     -14.878 -56.833  54.353  1.00  1.32           N  
ATOM   4855  CZ  ARG A 321     -16.150 -56.920  54.784  1.00  1.32           C  
ATOM   4856  NH1 ARG A 321     -16.607 -58.043  55.302  1.00  1.32           N  
ATOM   4857  NH2 ARG A 321     -16.928 -55.864  54.684  1.00  1.32           N  
ATOM   4858  H   ARG A 321      -9.930 -57.520  55.697  1.00  1.32           H  
ATOM   4859  HA  ARG A 321     -12.184 -59.451  55.799  1.00  1.32           H  
ATOM   4860 1HB  ARG A 321     -10.669 -58.157  53.529  1.00  1.32           H  
ATOM   4861 2HB  ARG A 321     -11.948 -59.339  53.272  1.00  1.32           H  
ATOM   4862 1HG  ARG A 321     -12.218 -56.654  54.633  1.00  1.32           H  
ATOM   4863 2HG  ARG A 321     -12.662 -57.049  52.952  1.00  1.32           H  
ATOM   4864 1HD  ARG A 321     -14.248 -58.709  53.756  1.00  1.32           H  
ATOM   4865 2HD  ARG A 321     -13.844 -58.259  55.434  1.00  1.32           H  
ATOM   4866  HE  ARG A 321     -14.577 -55.944  53.969  1.00  1.32           H  
ATOM   4867 1HH1 ARG A 321     -16.000 -58.848  55.381  1.00  1.32           H  
ATOM   4868 2HH1 ARG A 321     -17.562 -58.093  55.627  1.00  1.32           H  
ATOM   4869 1HH2 ARG A 321     -16.585 -54.980  54.296  1.00  1.32           H  
ATOM   4870 2HH2 ARG A 321     -17.897 -55.843  55.001  1.00  1.32           H  
ATOM   4871  N   PHE A 322      -9.143 -60.275  54.858  1.00  1.44           N  
ATOM   4872  CA  PHE A 322      -8.193 -61.319  54.530  1.00  1.44           C  
ATOM   4873  C   PHE A 322      -7.034 -61.217  55.518  1.00  1.44           C  
ATOM   4874  O   PHE A 322      -6.051 -60.516  55.279  1.00  1.44           O  
ATOM   4875  CB  PHE A 322      -7.680 -61.103  53.115  1.00  1.44           C  
ATOM   4876  CG  PHE A 322      -8.787 -61.003  52.149  1.00  1.44           C  
ATOM   4877  CD1 PHE A 322      -9.164 -59.751  51.682  1.00  1.44           C  
ATOM   4878  CD2 PHE A 322      -9.502 -62.102  51.752  1.00  1.44           C  
ATOM   4879  CE1 PHE A 322     -10.217 -59.614  50.825  1.00  1.44           C  
ATOM   4880  CE2 PHE A 322     -10.560 -61.961  50.906  1.00  1.44           C  
ATOM   4881  CZ  PHE A 322     -10.910 -60.716  50.443  1.00  1.44           C  
ATOM   4882  H   PHE A 322      -8.783 -59.342  54.911  1.00  1.44           H  
ATOM   4883  HA  PHE A 322      -8.669 -62.294  54.625  1.00  1.44           H  
ATOM   4884 1HB  PHE A 322      -7.100 -60.191  53.079  1.00  1.44           H  
ATOM   4885 2HB  PHE A 322      -7.032 -61.924  52.821  1.00  1.44           H  
ATOM   4886  HD1 PHE A 322      -8.618 -58.876  52.011  1.00  1.44           H  
ATOM   4887  HD2 PHE A 322      -9.230 -63.087  52.129  1.00  1.44           H  
ATOM   4888  HE1 PHE A 322     -10.513 -58.633  50.458  1.00  1.44           H  
ATOM   4889  HE2 PHE A 322     -11.134 -62.833  50.599  1.00  1.44           H  
ATOM   4890  HZ  PHE A 322     -11.746 -60.613  49.771  1.00  1.44           H  
ATOM   4891  N   GLN A 323      -7.123 -61.981  56.597  1.00  1.55           N  
ATOM   4892  CA  GLN A 323      -6.171 -61.900  57.710  1.00  1.55           C  
ATOM   4893  C   GLN A 323      -4.728 -62.304  57.370  1.00  1.55           C  
ATOM   4894  O   GLN A 323      -3.801 -62.009  58.125  1.00  1.55           O  
ATOM   4895  CB  GLN A 323      -6.686 -62.735  58.880  1.00  1.55           C  
ATOM   4896  CG  GLN A 323      -7.944 -62.156  59.520  1.00  1.55           C  
ATOM   4897  CD  GLN A 323      -8.457 -62.984  60.680  1.00  1.55           C  
ATOM   4898  OE1 GLN A 323      -8.207 -64.191  60.767  1.00  1.55           O  
ATOM   4899  NE2 GLN A 323      -9.187 -62.340  61.584  1.00  1.55           N  
ATOM   4900  H   GLN A 323      -7.936 -62.572  56.693  1.00  1.55           H  
ATOM   4901  HA  GLN A 323      -6.142 -60.857  58.036  1.00  1.55           H  
ATOM   4902 1HB  GLN A 323      -6.906 -63.746  58.541  1.00  1.55           H  
ATOM   4903 2HB  GLN A 323      -5.914 -62.802  59.645  1.00  1.55           H  
ATOM   4904 1HG  GLN A 323      -7.715 -61.151  59.885  1.00  1.55           H  
ATOM   4905 2HG  GLN A 323      -8.730 -62.098  58.764  1.00  1.55           H  
ATOM   4906 1HE2 GLN A 323      -9.556 -62.831  62.373  1.00  1.55           H  
ATOM   4907 2HE2 GLN A 323      -9.368 -61.360  61.469  1.00  1.55           H  
ATOM   4908  N   ASP A 324      -4.522 -63.021  56.267  1.00  1.64           N  
ATOM   4909  CA  ASP A 324      -3.158 -63.386  55.898  1.00  1.64           C  
ATOM   4910  C   ASP A 324      -2.502 -62.147  55.323  1.00  1.64           C  
ATOM   4911  O   ASP A 324      -2.829 -61.716  54.215  1.00  1.64           O  
ATOM   4912  CB  ASP A 324      -3.108 -64.527  54.877  1.00  1.64           C  
ATOM   4913  CG  ASP A 324      -1.649 -65.023  54.552  1.00  1.64           C  
ATOM   4914  OD1 ASP A 324      -0.662 -64.276  54.650  1.00  1.64           O  
ATOM   4915  OD2 ASP A 324      -1.508 -66.190  54.199  1.00  1.64           O  
ATOM   4916  H   ASP A 324      -5.300 -63.265  55.676  1.00  1.64           H  
ATOM   4917  HA  ASP A 324      -2.613 -63.689  56.792  1.00  1.64           H  
ATOM   4918 1HB  ASP A 324      -3.689 -65.372  55.249  1.00  1.64           H  
ATOM   4919 2HB  ASP A 324      -3.575 -64.195  53.948  1.00  1.64           H  
ATOM   4920  N   GLU A 325      -1.540 -61.606  56.060  1.00  1.69           N  
ATOM   4921  CA  GLU A 325      -0.912 -60.334  55.737  1.00  1.69           C  
ATOM   4922  C   GLU A 325      -0.213 -60.302  54.389  1.00  1.69           C  
ATOM   4923  O   GLU A 325      -0.015 -59.220  53.826  1.00  1.69           O  
ATOM   4924  CB  GLU A 325       0.068 -59.922  56.837  1.00  1.69           C  
ATOM   4925  CG  GLU A 325      -0.607 -59.504  58.150  1.00  1.69           C  
ATOM   4926  CD  GLU A 325       0.367 -58.988  59.174  1.00  1.69           C  
ATOM   4927  OE1 GLU A 325       1.544 -59.033  58.919  1.00  1.69           O  
ATOM   4928  OE2 GLU A 325      -0.066 -58.512  60.195  1.00  1.69           O  
ATOM   4929  H   GLU A 325      -1.303 -62.063  56.930  1.00  1.69           H  
ATOM   4930  HA  GLU A 325      -1.704 -59.588  55.715  1.00  1.69           H  
ATOM   4931 1HB  GLU A 325       0.717 -60.768  57.064  1.00  1.69           H  
ATOM   4932 2HB  GLU A 325       0.708 -59.118  56.489  1.00  1.69           H  
ATOM   4933 1HG  GLU A 325      -1.350 -58.733  57.944  1.00  1.69           H  
ATOM   4934 2HG  GLU A 325      -1.136 -60.367  58.559  1.00  1.69           H  
ATOM   4935  N   LYS A 326       0.154 -61.463  53.841  1.00  1.67           N  
ATOM   4936  CA  LYS A 326       0.822 -61.476  52.541  1.00  1.67           C  
ATOM   4937  C   LYS A 326      -0.067 -60.848  51.468  1.00  1.67           C  
ATOM   4938  O   LYS A 326       0.425 -60.342  50.462  1.00  1.67           O  
ATOM   4939  CB  LYS A 326       1.184 -62.896  52.114  1.00  1.67           C  
ATOM   4940  CG  LYS A 326       2.254 -63.567  52.965  1.00  1.67           C  
ATOM   4941  CD  LYS A 326       2.683 -64.908  52.367  1.00  1.67           C  
ATOM   4942  CE  LYS A 326       1.513 -65.882  52.389  1.00  1.67           C  
ATOM   4943  NZ  LYS A 326       1.065 -66.159  53.764  1.00  1.67           N  
ATOM   4944  H   LYS A 326      -0.068 -62.359  54.308  1.00  1.67           H  
ATOM   4945  HA  LYS A 326       1.735 -60.886  52.614  1.00  1.67           H  
ATOM   4946 1HB  LYS A 326       0.286 -63.521  52.175  1.00  1.67           H  
ATOM   4947 2HB  LYS A 326       1.515 -62.895  51.078  1.00  1.67           H  
ATOM   4948 1HG  LYS A 326       3.120 -62.913  53.054  1.00  1.67           H  
ATOM   4949 2HG  LYS A 326       1.843 -63.743  53.963  1.00  1.67           H  
ATOM   4950 1HD  LYS A 326       3.014 -64.764  51.339  1.00  1.67           H  
ATOM   4951 2HD  LYS A 326       3.504 -65.325  52.947  1.00  1.67           H  
ATOM   4952 1HE  LYS A 326       0.682 -65.440  51.842  1.00  1.67           H  
ATOM   4953 2HE  LYS A 326       1.797 -66.817  51.910  1.00  1.67           H  
ATOM   4954 1HZ  LYS A 326       0.236 -66.756  53.767  1.00  1.67           H  
ATOM   4955 2HZ  LYS A 326       1.786 -66.572  54.317  1.00  1.67           H  
ATOM   4956 3HZ  LYS A 326       0.761 -65.281  54.191  1.00  1.67           H  
ATOM   4957  N   ASN A 327      -1.382 -60.864  51.690  1.00  1.58           N  
ATOM   4958  CA  ASN A 327      -2.336 -60.328  50.741  1.00  1.58           C  
ATOM   4959  C   ASN A 327      -2.500 -58.809  50.812  1.00  1.58           C  
ATOM   4960  O   ASN A 327      -3.150 -58.213  49.957  1.00  1.58           O  
ATOM   4961  CB  ASN A 327      -3.664 -61.011  50.953  1.00  1.58           C  
ATOM   4962  CG  ASN A 327      -3.695 -62.414  50.425  1.00  1.58           C  
ATOM   4963  OD1 ASN A 327      -2.947 -62.774  49.505  1.00  1.58           O  
ATOM   4964  ND2 ASN A 327      -4.549 -63.223  50.988  1.00  1.58           N  
ATOM   4965  H   ASN A 327      -1.746 -61.260  52.562  1.00  1.58           H  
ATOM   4966  HA  ASN A 327      -1.983 -60.567  49.738  1.00  1.58           H  
ATOM   4967 1HB  ASN A 327      -3.863 -61.051  52.024  1.00  1.58           H  
ATOM   4968 2HB  ASN A 327      -4.440 -60.437  50.535  1.00  1.58           H  
ATOM   4969 1HD2 ASN A 327      -4.617 -64.170  50.680  1.00  1.58           H  
ATOM   4970 2HD2 ASN A 327      -5.130 -62.891  51.729  1.00  1.58           H  
ATOM   4971  N   LYS A 328      -1.894 -58.148  51.799  1.00  1.46           N  
ATOM   4972  CA  LYS A 328      -2.074 -56.700  51.895  1.00  1.46           C  
ATOM   4973  C   LYS A 328      -1.310 -55.992  50.796  1.00  1.46           C  
ATOM   4974  O   LYS A 328      -1.888 -55.272  49.968  1.00  1.46           O  
ATOM   4975  CB  LYS A 328      -1.592 -56.185  53.249  1.00  1.46           C  
ATOM   4976  CG  LYS A 328      -2.430 -56.557  54.441  1.00  1.46           C  
ATOM   4977  CD  LYS A 328      -1.966 -55.787  55.677  1.00  1.46           C  
ATOM   4978  CE  LYS A 328      -0.571 -56.191  56.090  1.00  1.46           C  
ATOM   4979  NZ  LYS A 328      -0.175 -55.624  57.421  1.00  1.46           N  
ATOM   4980  H   LYS A 328      -1.318 -58.636  52.487  1.00  1.46           H  
ATOM   4981  HA  LYS A 328      -3.119 -56.446  51.772  1.00  1.46           H  
ATOM   4982 1HB  LYS A 328      -0.579 -56.543  53.433  1.00  1.46           H  
ATOM   4983 2HB  LYS A 328      -1.557 -55.125  53.224  1.00  1.46           H  
ATOM   4984 1HG  LYS A 328      -3.470 -56.309  54.256  1.00  1.46           H  
ATOM   4985 2HG  LYS A 328      -2.357 -57.623  54.622  1.00  1.46           H  
ATOM   4986 1HD  LYS A 328      -1.993 -54.719  55.470  1.00  1.46           H  
ATOM   4987 2HD  LYS A 328      -2.629 -55.992  56.501  1.00  1.46           H  
ATOM   4988 1HE  LYS A 328      -0.531 -57.255  56.132  1.00  1.46           H  
ATOM   4989 2HE  LYS A 328       0.135 -55.843  55.334  1.00  1.46           H  
ATOM   4990 1HZ  LYS A 328       0.766 -55.932  57.648  1.00  1.46           H  
ATOM   4991 2HZ  LYS A 328      -0.201 -54.618  57.383  1.00  1.46           H  
ATOM   4992 3HZ  LYS A 328      -0.817 -55.952  58.135  1.00  1.46           H  
ATOM   4993  N   GLU A 329      -0.017 -56.287  50.728  1.00  1.32           N  
ATOM   4994  CA  GLU A 329       0.884 -55.670  49.771  1.00  1.32           C  
ATOM   4995  C   GLU A 329       0.431 -55.983  48.369  1.00  1.32           C  
ATOM   4996  O   GLU A 329       0.520 -55.141  47.485  1.00  1.32           O  
ATOM   4997  CB  GLU A 329       2.300 -56.173  50.009  1.00  1.32           C  
ATOM   4998  CG  GLU A 329       2.872 -55.685  51.317  1.00  1.32           C  
ATOM   4999  CD  GLU A 329       4.168 -56.322  51.698  1.00  1.32           C  
ATOM   5000  OE1 GLU A 329       4.635 -57.213  51.023  1.00  1.32           O  
ATOM   5001  OE2 GLU A 329       4.687 -55.938  52.703  1.00  1.32           O  
ATOM   5002  H   GLU A 329       0.363 -56.934  51.406  1.00  1.32           H  
ATOM   5003  HA  GLU A 329       0.860 -54.588  49.910  1.00  1.32           H  
ATOM   5004 1HB  GLU A 329       2.312 -57.265  50.005  1.00  1.32           H  
ATOM   5005 2HB  GLU A 329       2.954 -55.827  49.209  1.00  1.32           H  
ATOM   5006 1HG  GLU A 329       3.024 -54.607  51.249  1.00  1.32           H  
ATOM   5007 2HG  GLU A 329       2.139 -55.870  52.105  1.00  1.32           H  
ATOM   5008  N   VAL A 330      -0.108 -57.176  48.179  1.00  1.21           N  
ATOM   5009  CA  VAL A 330      -0.580 -57.608  46.881  1.00  1.21           C  
ATOM   5010  C   VAL A 330      -1.663 -56.717  46.325  1.00  1.21           C  
ATOM   5011  O   VAL A 330      -1.710 -56.501  45.113  1.00  1.21           O  
ATOM   5012  CB  VAL A 330      -1.100 -59.035  46.923  1.00  1.21           C  
ATOM   5013  CG1 VAL A 330      -1.779 -59.364  45.616  1.00  1.21           C  
ATOM   5014  CG2 VAL A 330       0.050 -59.967  47.176  1.00  1.21           C  
ATOM   5015  H   VAL A 330      -0.168 -57.811  48.966  1.00  1.21           H  
ATOM   5016  HA  VAL A 330       0.256 -57.585  46.194  1.00  1.21           H  
ATOM   5017  HB  VAL A 330      -1.830 -59.127  47.718  1.00  1.21           H  
ATOM   5018 1HG1 VAL A 330      -2.154 -60.381  45.652  1.00  1.21           H  
ATOM   5019 2HG1 VAL A 330      -2.604 -58.676  45.456  1.00  1.21           H  
ATOM   5020 3HG1 VAL A 330      -1.064 -59.268  44.800  1.00  1.21           H  
ATOM   5021 1HG2 VAL A 330      -0.312 -60.994  47.221  1.00  1.21           H  
ATOM   5022 2HG2 VAL A 330       0.780 -59.870  46.374  1.00  1.21           H  
ATOM   5023 3HG2 VAL A 330       0.515 -59.705  48.118  1.00  1.21           H  
ATOM   5024  N   VAL A 331      -2.584 -56.242  47.164  1.00  1.12           N  
ATOM   5025  CA  VAL A 331      -3.632 -55.448  46.568  1.00  1.12           C  
ATOM   5026  C   VAL A 331      -3.021 -54.094  46.223  1.00  1.12           C  
ATOM   5027  O   VAL A 331      -3.266 -53.513  45.172  1.00  1.12           O  
ATOM   5028  CB  VAL A 331      -4.845 -55.246  47.452  1.00  1.12           C  
ATOM   5029  CG1 VAL A 331      -5.842 -54.362  46.700  1.00  1.12           C  
ATOM   5030  CG2 VAL A 331      -5.422 -56.528  47.805  1.00  1.12           C  
ATOM   5031  H   VAL A 331      -2.522 -56.374  48.175  1.00  1.12           H  
ATOM   5032  HA  VAL A 331      -3.969 -55.957  45.681  1.00  1.12           H  
ATOM   5033  HB  VAL A 331      -4.544 -54.721  48.363  1.00  1.12           H  
ATOM   5034 1HG1 VAL A 331      -6.716 -54.197  47.300  1.00  1.12           H  
ATOM   5035 2HG1 VAL A 331      -5.385 -53.411  46.443  1.00  1.12           H  
ATOM   5036 3HG1 VAL A 331      -6.135 -54.874  45.786  1.00  1.12           H  
ATOM   5037 1HG2 VAL A 331      -6.262 -56.366  48.435  1.00  1.12           H  
ATOM   5038 2HG2 VAL A 331      -5.730 -57.053  46.919  1.00  1.12           H  
ATOM   5039 3HG2 VAL A 331      -4.673 -57.100  48.335  1.00  1.12           H  
ATOM   5040  N   LEU A 332      -2.204 -53.555  47.118  1.00  1.05           N  
ATOM   5041  CA  LEU A 332      -1.621 -52.262  46.778  1.00  1.05           C  
ATOM   5042  C   LEU A 332      -0.824 -52.375  45.473  1.00  1.05           C  
ATOM   5043  O   LEU A 332      -0.893 -51.491  44.607  1.00  1.05           O  
ATOM   5044  CB  LEU A 332      -0.763 -51.730  47.924  1.00  1.05           C  
ATOM   5045  CG  LEU A 332      -0.114 -50.349  47.716  1.00  1.05           C  
ATOM   5046  CD1 LEU A 332      -1.190 -49.301  47.449  1.00  1.05           C  
ATOM   5047  CD2 LEU A 332       0.643 -49.974  48.988  1.00  1.05           C  
ATOM   5048  H   LEU A 332      -1.988 -54.042  47.994  1.00  1.05           H  
ATOM   5049  HA  LEU A 332      -2.427 -51.556  46.615  1.00  1.05           H  
ATOM   5050 1HB  LEU A 332      -1.370 -51.666  48.787  1.00  1.05           H  
ATOM   5051 2HB  LEU A 332       0.035 -52.452  48.118  1.00  1.05           H  
ATOM   5052  HG  LEU A 332       0.572 -50.385  46.866  1.00  1.05           H  
ATOM   5053 1HD1 LEU A 332      -0.720 -48.326  47.317  1.00  1.05           H  
ATOM   5054 2HD1 LEU A 332      -1.741 -49.563  46.545  1.00  1.05           H  
ATOM   5055 3HD1 LEU A 332      -1.876 -49.257  48.294  1.00  1.05           H  
ATOM   5056 1HD2 LEU A 332       1.109 -48.999  48.856  1.00  1.05           H  
ATOM   5057 2HD2 LEU A 332      -0.046 -49.932  49.831  1.00  1.05           H  
ATOM   5058 3HD2 LEU A 332       1.397 -50.720  49.179  1.00  1.05           H  
ATOM   5059  N   MET A 333      -0.065 -53.467  45.333  1.00  1.01           N  
ATOM   5060  CA  MET A 333       0.727 -53.673  44.144  1.00  1.01           C  
ATOM   5061  C   MET A 333      -0.099 -53.901  42.884  1.00  1.01           C  
ATOM   5062  O   MET A 333       0.265 -53.406  41.820  1.00  1.01           O  
ATOM   5063  CB  MET A 333       1.700 -54.832  44.326  1.00  1.01           C  
ATOM   5064  CG  MET A 333       2.856 -54.544  45.273  1.00  1.01           C  
ATOM   5065  SD  MET A 333       4.084 -55.822  45.239  1.00  1.01           S  
ATOM   5066  CE  MET A 333       3.233 -57.155  46.050  1.00  1.01           C  
ATOM   5067  H   MET A 333      -0.030 -54.156  46.076  1.00  1.01           H  
ATOM   5068  HA  MET A 333       1.301 -52.772  44.003  1.00  1.01           H  
ATOM   5069 1HB  MET A 333       1.155 -55.688  44.729  1.00  1.01           H  
ATOM   5070 2HB  MET A 333       2.105 -55.132  43.363  1.00  1.01           H  
ATOM   5071 1HG  MET A 333       3.331 -53.609  45.000  1.00  1.01           H  
ATOM   5072 2HG  MET A 333       2.495 -54.443  46.285  1.00  1.01           H  
ATOM   5073 1HE  MET A 333       3.890 -58.021  46.113  1.00  1.01           H  
ATOM   5074 2HE  MET A 333       2.943 -56.848  47.049  1.00  1.01           H  
ATOM   5075 3HE  MET A 333       2.354 -57.410  45.477  1.00  1.01           H  
ATOM   5076  N   CYS A 334      -1.218 -54.620  42.957  1.00  0.97           N  
ATOM   5077  CA  CYS A 334      -1.980 -54.804  41.725  1.00  0.97           C  
ATOM   5078  C   CYS A 334      -2.561 -53.488  41.232  1.00  0.97           C  
ATOM   5079  O   CYS A 334      -2.639 -53.255  40.014  1.00  0.97           O  
ATOM   5080  CB  CYS A 334      -3.107 -55.812  41.940  1.00  0.97           C  
ATOM   5081  SG  CYS A 334      -4.349 -55.273  43.118  1.00  0.97           S  
ATOM   5082  H   CYS A 334      -1.526 -55.059  43.819  1.00  0.97           H  
ATOM   5083  HA  CYS A 334      -1.305 -55.200  40.965  1.00  0.97           H  
ATOM   5084 1HB  CYS A 334      -3.602 -56.015  41.001  1.00  0.97           H  
ATOM   5085 2HB  CYS A 334      -2.692 -56.749  42.300  1.00  0.97           H  
ATOM   5086  N   ILE A 335      -2.819 -52.550  42.163  1.00  0.95           N  
ATOM   5087  CA  ILE A 335      -3.339 -51.249  41.770  1.00  0.95           C  
ATOM   5088  C   ILE A 335      -2.213 -50.544  41.040  1.00  0.95           C  
ATOM   5089  O   ILE A 335      -2.392 -50.022  39.937  1.00  0.95           O  
ATOM   5090  CB  ILE A 335      -3.690 -50.332  42.964  1.00  0.95           C  
ATOM   5091  CG1 ILE A 335      -4.774 -50.881  43.779  1.00  0.95           C  
ATOM   5092  CG2 ILE A 335      -4.212 -49.037  42.387  1.00  0.95           C  
ATOM   5093  CD1 ILE A 335      -4.956 -50.189  45.111  1.00  0.95           C  
ATOM   5094  H   ILE A 335      -2.742 -52.795  43.157  1.00  0.95           H  
ATOM   5095  HA  ILE A 335      -4.193 -51.374  41.108  1.00  0.95           H  
ATOM   5096  HB  ILE A 335      -2.823 -50.155  43.594  1.00  0.95           H  
ATOM   5097 1HG1 ILE A 335      -5.701 -50.809  43.214  1.00  0.95           H  
ATOM   5098 2HG1 ILE A 335      -4.547 -51.910  43.965  1.00  0.95           H  
ATOM   5099 1HG2 ILE A 335      -4.495 -48.378  43.179  1.00  0.95           H  
ATOM   5100 2HG2 ILE A 335      -3.446 -48.565  41.770  1.00  0.95           H  
ATOM   5101 3HG2 ILE A 335      -5.087 -49.258  41.787  1.00  0.95           H  
ATOM   5102 1HD1 ILE A 335      -5.771 -50.661  45.657  1.00  0.95           H  
ATOM   5103 2HD1 ILE A 335      -4.044 -50.270  45.682  1.00  0.95           H  
ATOM   5104 3HD1 ILE A 335      -5.182 -49.145  44.952  1.00  0.95           H  
ATOM   5105  N   GLY A 336      -1.034 -50.565  41.671  1.00  0.93           N  
ATOM   5106  CA  GLY A 336       0.171 -49.927  41.166  1.00  0.93           C  
ATOM   5107  C   GLY A 336       0.537 -50.380  39.759  1.00  0.93           C  
ATOM   5108  O   GLY A 336       0.659 -49.545  38.854  1.00  0.93           O  
ATOM   5109  H   GLY A 336      -0.981 -51.032  42.579  1.00  0.93           H  
ATOM   5110 1HA  GLY A 336       0.036 -48.846  41.181  1.00  0.93           H  
ATOM   5111 2HA  GLY A 336       0.993 -50.149  41.845  1.00  0.93           H  
ATOM   5112  N   VAL A 337       0.668 -51.693  39.558  1.00  0.91           N  
ATOM   5113  CA  VAL A 337       1.080 -52.214  38.263  1.00  0.91           C  
ATOM   5114  C   VAL A 337       0.105 -51.821  37.186  1.00  0.91           C  
ATOM   5115  O   VAL A 337       0.509 -51.365  36.108  1.00  0.91           O  
ATOM   5116  CB  VAL A 337       1.137 -53.756  38.258  1.00  0.91           C  
ATOM   5117  CG1 VAL A 337       1.355 -54.245  36.827  1.00  0.91           C  
ATOM   5118  CG2 VAL A 337       2.243 -54.262  39.157  1.00  0.91           C  
ATOM   5119  H   VAL A 337       0.512 -52.331  40.340  1.00  0.91           H  
ATOM   5120  HA  VAL A 337       2.064 -51.810  38.023  1.00  0.91           H  
ATOM   5121  HB  VAL A 337       0.178 -54.147  38.608  1.00  0.91           H  
ATOM   5122 1HG1 VAL A 337       1.372 -55.334  36.817  1.00  0.91           H  
ATOM   5123 2HG1 VAL A 337       0.543 -53.892  36.190  1.00  0.91           H  
ATOM   5124 3HG1 VAL A 337       2.303 -53.864  36.450  1.00  0.91           H  
ATOM   5125 1HG2 VAL A 337       2.257 -55.348  39.139  1.00  0.91           H  
ATOM   5126 2HG2 VAL A 337       3.204 -53.881  38.815  1.00  0.91           H  
ATOM   5127 3HG2 VAL A 337       2.058 -53.934  40.153  1.00  0.91           H  
ATOM   5128  N   THR A 338      -1.181 -51.973  37.471  1.00  0.89           N  
ATOM   5129  CA  THR A 338      -2.157 -51.642  36.474  1.00  0.89           C  
ATOM   5130  C   THR A 338      -2.154 -50.148  36.196  1.00  0.89           C  
ATOM   5131  O   THR A 338      -2.352 -49.744  35.052  1.00  0.89           O  
ATOM   5132  CB  THR A 338      -3.532 -52.128  36.836  1.00  0.89           C  
ATOM   5133  OG1 THR A 338      -3.473 -53.520  37.057  1.00  0.89           O  
ATOM   5134  CG2 THR A 338      -4.385 -51.895  35.619  1.00  0.89           C  
ATOM   5135  H   THR A 338      -1.494 -52.337  38.375  1.00  0.89           H  
ATOM   5136  HA  THR A 338      -1.879 -52.148  35.551  1.00  0.89           H  
ATOM   5137  HB  THR A 338      -3.933 -51.615  37.717  1.00  0.89           H  
ATOM   5138  HG1 THR A 338      -3.118 -53.671  37.961  1.00  0.89           H  
ATOM   5139 1HG2 THR A 338      -5.376 -52.266  35.780  1.00  0.89           H  
ATOM   5140 2HG2 THR A 338      -4.409 -50.842  35.415  1.00  0.89           H  
ATOM   5141 3HG2 THR A 338      -3.951 -52.416  34.769  1.00  0.89           H  
ATOM   5142  N   SER A 339      -1.980 -49.310  37.233  1.00  0.87           N  
ATOM   5143  CA  SER A 339      -1.956 -47.873  37.002  1.00  0.87           C  
ATOM   5144  C   SER A 339      -0.739 -47.508  36.139  1.00  0.87           C  
ATOM   5145  O   SER A 339      -0.773 -46.539  35.384  1.00  0.87           O  
ATOM   5146  CB  SER A 339      -1.937 -47.116  38.330  1.00  0.87           C  
ATOM   5147  OG  SER A 339      -0.694 -47.216  38.990  1.00  0.87           O  
ATOM   5148  H   SER A 339      -1.865 -49.666  38.181  1.00  0.87           H  
ATOM   5149  HA  SER A 339      -2.848 -47.594  36.449  1.00  0.87           H  
ATOM   5150 1HB  SER A 339      -2.198 -46.076  38.163  1.00  0.87           H  
ATOM   5151 2HB  SER A 339      -2.707 -47.534  38.972  1.00  0.87           H  
ATOM   5152  HG  SER A 339      -0.406 -48.147  38.897  1.00  0.87           H  
ATOM   5153  N   GLY A 340       0.313 -48.330  36.179  1.00  0.85           N  
ATOM   5154  CA  GLY A 340       1.477 -48.154  35.315  1.00  0.85           C  
ATOM   5155  C   GLY A 340       1.033 -48.305  33.879  1.00  0.85           C  
ATOM   5156  O   GLY A 340       1.270 -47.431  33.033  1.00  0.85           O  
ATOM   5157  H   GLY A 340       0.317 -49.092  36.858  1.00  0.85           H  
ATOM   5158 1HA  GLY A 340       1.922 -47.172  35.467  1.00  0.85           H  
ATOM   5159 2HA  GLY A 340       2.224 -48.913  35.550  1.00  0.85           H  
ATOM   5160  N   VAL A 341       0.329 -49.413  33.632  1.00  0.83           N  
ATOM   5161  CA  VAL A 341      -0.187 -49.718  32.313  1.00  0.83           C  
ATOM   5162  C   VAL A 341      -1.111 -48.613  31.865  1.00  0.83           C  
ATOM   5163  O   VAL A 341      -1.007 -48.150  30.737  1.00  0.83           O  
ATOM   5164  CB  VAL A 341      -0.989 -51.031  32.325  1.00  0.83           C  
ATOM   5165  CG1 VAL A 341      -1.695 -51.210  30.982  1.00  0.83           C  
ATOM   5166  CG2 VAL A 341      -0.065 -52.191  32.651  1.00  0.83           C  
ATOM   5167  H   VAL A 341       0.185 -50.071  34.403  1.00  0.83           H  
ATOM   5168  HA  VAL A 341       0.645 -49.800  31.615  1.00  0.83           H  
ATOM   5169  HB  VAL A 341      -1.760 -50.974  33.076  1.00  0.83           H  
ATOM   5170 1HG1 VAL A 341      -2.280 -52.127  31.001  1.00  0.83           H  
ATOM   5171 2HG1 VAL A 341      -2.359 -50.360  30.803  1.00  0.83           H  
ATOM   5172 3HG1 VAL A 341      -0.955 -51.266  30.185  1.00  0.83           H  
ATOM   5173 1HG2 VAL A 341      -0.638 -53.117  32.674  1.00  0.83           H  
ATOM   5174 2HG2 VAL A 341       0.712 -52.262  31.893  1.00  0.83           H  
ATOM   5175 3HG2 VAL A 341       0.391 -52.023  33.627  1.00  0.83           H  
ATOM   5176  N   GLY A 342      -1.984 -48.171  32.765  1.00  0.81           N  
ATOM   5177  CA  GLY A 342      -2.931 -47.103  32.507  1.00  0.81           C  
ATOM   5178  C   GLY A 342      -2.246 -45.831  32.067  1.00  0.81           C  
ATOM   5179  O   GLY A 342      -2.556 -45.294  31.006  1.00  0.81           O  
ATOM   5180  H   GLY A 342      -2.003 -48.618  33.676  1.00  0.81           H  
ATOM   5181 1HA  GLY A 342      -3.631 -47.418  31.736  1.00  0.81           H  
ATOM   5182 2HA  GLY A 342      -3.508 -46.911  33.413  1.00  0.81           H  
ATOM   5183  N   ARG A 343      -1.295 -45.348  32.844  1.00  0.80           N  
ATOM   5184  CA  ARG A 343      -0.629 -44.114  32.488  1.00  0.80           C  
ATOM   5185  C   ARG A 343       0.002 -44.196  31.105  1.00  0.80           C  
ATOM   5186  O   ARG A 343      -0.174 -43.288  30.276  1.00  0.80           O  
ATOM   5187  CB  ARG A 343       0.419 -43.800  33.544  1.00  0.80           C  
ATOM   5188  CG  ARG A 343      -0.202 -43.397  34.850  1.00  0.80           C  
ATOM   5189  CD  ARG A 343       0.710 -43.082  35.918  1.00  0.80           C  
ATOM   5190  NE  ARG A 343      -0.011 -42.801  37.138  1.00  0.80           N  
ATOM   5191  CZ  ARG A 343      -0.190 -43.700  38.101  1.00  0.80           C  
ATOM   5192  NH1 ARG A 343       0.368 -44.865  37.950  1.00  0.80           N  
ATOM   5193  NH2 ARG A 343      -0.929 -43.426  39.173  1.00  0.80           N  
ATOM   5194  H   ARG A 343      -1.049 -45.830  33.707  1.00  0.80           H  
ATOM   5195  HA  ARG A 343      -1.374 -43.325  32.489  1.00  0.80           H  
ATOM   5196 1HB  ARG A 343       1.036 -44.683  33.722  1.00  0.80           H  
ATOM   5197 2HB  ARG A 343       1.075 -42.995  33.207  1.00  0.80           H  
ATOM   5198 1HG  ARG A 343      -0.773 -42.501  34.681  1.00  0.80           H  
ATOM   5199 2HG  ARG A 343      -0.836 -44.174  35.176  1.00  0.80           H  
ATOM   5200 1HD  ARG A 343       1.381 -43.918  36.099  1.00  0.80           H  
ATOM   5201 2HD  ARG A 343       1.248 -42.241  35.662  1.00  0.80           H  
ATOM   5202  HE  ARG A 343      -0.446 -41.900  37.242  1.00  0.80           H  
ATOM   5203 1HH1 ARG A 343       0.920 -45.052  37.126  1.00  0.80           H  
ATOM   5204 2HH1 ARG A 343       0.215 -45.603  38.621  1.00  0.80           H  
ATOM   5205 1HH2 ARG A 343      -1.375 -42.523  39.274  1.00  0.80           H  
ATOM   5206 2HH2 ARG A 343      -1.060 -44.121  39.896  1.00  0.80           H  
ATOM   5207  N   LEU A 344       0.665 -45.317  30.805  1.00  0.80           N  
ATOM   5208  CA  LEU A 344       1.272 -45.462  29.492  1.00  0.80           C  
ATOM   5209  C   LEU A 344       0.219 -45.577  28.398  1.00  0.80           C  
ATOM   5210  O   LEU A 344       0.309 -44.920  27.357  1.00  0.80           O  
ATOM   5211  CB  LEU A 344       2.120 -46.729  29.469  1.00  0.80           C  
ATOM   5212  CG  LEU A 344       3.360 -46.708  30.313  1.00  0.80           C  
ATOM   5213  CD1 LEU A 344       3.959 -48.091  30.355  1.00  0.80           C  
ATOM   5214  CD2 LEU A 344       4.323 -45.722  29.730  1.00  0.80           C  
ATOM   5215  H   LEU A 344       0.771 -46.058  31.506  1.00  0.80           H  
ATOM   5216  HA  LEU A 344       1.897 -44.591  29.298  1.00  0.80           H  
ATOM   5217 1HB  LEU A 344       1.502 -47.557  29.820  1.00  0.80           H  
ATOM   5218 2HB  LEU A 344       2.411 -46.929  28.447  1.00  0.80           H  
ATOM   5219  HG  LEU A 344       3.103 -46.419  31.329  1.00  0.80           H  
ATOM   5220 1HD1 LEU A 344       4.857 -48.080  30.974  1.00  0.80           H  
ATOM   5221 2HD1 LEU A 344       3.230 -48.781  30.784  1.00  0.80           H  
ATOM   5222 3HD1 LEU A 344       4.215 -48.409  29.348  1.00  0.80           H  
ATOM   5223 1HD2 LEU A 344       5.221 -45.707  30.344  1.00  0.80           H  
ATOM   5224 2HD2 LEU A 344       4.581 -46.009  28.715  1.00  0.80           H  
ATOM   5225 3HD2 LEU A 344       3.857 -44.740  29.722  1.00  0.80           H  
ATOM   5226  N   LEU A 345      -0.812 -46.370  28.670  1.00  0.81           N  
ATOM   5227  CA  LEU A 345      -1.876 -46.669  27.736  1.00  0.81           C  
ATOM   5228  C   LEU A 345      -2.648 -45.454  27.327  1.00  0.81           C  
ATOM   5229  O   LEU A 345      -2.794 -45.177  26.141  1.00  0.81           O  
ATOM   5230  CB  LEU A 345      -2.853 -47.651  28.388  1.00  0.81           C  
ATOM   5231  CG  LEU A 345      -4.070 -48.007  27.601  1.00  0.81           C  
ATOM   5232  CD1 LEU A 345      -3.651 -48.714  26.330  1.00  0.81           C  
ATOM   5233  CD2 LEU A 345      -4.976 -48.853  28.464  1.00  0.81           C  
ATOM   5234  H   LEU A 345      -0.845 -46.837  29.567  1.00  0.81           H  
ATOM   5235  HA  LEU A 345      -1.438 -47.121  26.849  1.00  0.81           H  
ATOM   5236 1HB  LEU A 345      -2.323 -48.571  28.610  1.00  0.81           H  
ATOM   5237 2HB  LEU A 345      -3.192 -47.221  29.325  1.00  0.81           H  
ATOM   5238  HG  LEU A 345      -4.594 -47.105  27.328  1.00  0.81           H  
ATOM   5239 1HD1 LEU A 345      -4.531 -48.969  25.744  1.00  0.81           H  
ATOM   5240 2HD1 LEU A 345      -3.006 -48.055  25.746  1.00  0.81           H  
ATOM   5241 3HD1 LEU A 345      -3.110 -49.622  26.585  1.00  0.81           H  
ATOM   5242 1HD2 LEU A 345      -5.879 -49.108  27.909  1.00  0.81           H  
ATOM   5243 2HD2 LEU A 345      -4.457 -49.764  28.758  1.00  0.81           H  
ATOM   5244 3HD2 LEU A 345      -5.242 -48.283  29.347  1.00  0.81           H  
ATOM   5245  N   PHE A 346      -3.125 -44.700  28.298  1.00  0.83           N  
ATOM   5246  CA  PHE A 346      -3.973 -43.579  27.981  1.00  0.83           C  
ATOM   5247  C   PHE A 346      -3.171 -42.455  27.364  1.00  0.83           C  
ATOM   5248  O   PHE A 346      -3.691 -41.712  26.529  1.00  0.83           O  
ATOM   5249  CB  PHE A 346      -4.730 -43.176  29.221  1.00  0.83           C  
ATOM   5250  CG  PHE A 346      -5.712 -44.282  29.587  1.00  0.83           C  
ATOM   5251  CD1 PHE A 346      -5.560 -45.000  30.741  1.00  0.83           C  
ATOM   5252  CD2 PHE A 346      -6.739 -44.635  28.750  1.00  0.83           C  
ATOM   5253  CE1 PHE A 346      -6.404 -46.018  31.076  1.00  0.83           C  
ATOM   5254  CE2 PHE A 346      -7.605 -45.667  29.074  1.00  0.83           C  
ATOM   5255  CZ  PHE A 346      -7.434 -46.360  30.251  1.00  0.83           C  
ATOM   5256  H   PHE A 346      -2.933 -44.942  29.267  1.00  0.83           H  
ATOM   5257  HA  PHE A 346      -4.708 -43.906  27.248  1.00  0.83           H  
ATOM   5258 1HB  PHE A 346      -4.034 -43.037  30.049  1.00  0.83           H  
ATOM   5259 2HB  PHE A 346      -5.268 -42.249  29.070  1.00  0.83           H  
ATOM   5260  HD1 PHE A 346      -4.760 -44.742  31.410  1.00  0.83           H  
ATOM   5261  HD2 PHE A 346      -6.862 -44.096  27.819  1.00  0.83           H  
ATOM   5262  HE1 PHE A 346      -6.240 -46.542  32.001  1.00  0.83           H  
ATOM   5263  HE2 PHE A 346      -8.416 -45.932  28.397  1.00  0.83           H  
ATOM   5264  HZ  PHE A 346      -8.105 -47.174  30.518  1.00  0.83           H  
ATOM   5265  N   GLY A 347      -1.888 -42.349  27.726  1.00  0.86           N  
ATOM   5266  CA  GLY A 347      -1.018 -41.368  27.103  1.00  0.86           C  
ATOM   5267  C   GLY A 347      -0.934 -41.686  25.608  1.00  0.86           C  
ATOM   5268  O   GLY A 347      -1.183 -40.827  24.755  1.00  0.86           O  
ATOM   5269  H   GLY A 347      -1.487 -42.948  28.450  1.00  0.86           H  
ATOM   5270 1HA  GLY A 347      -1.409 -40.363  27.261  1.00  0.86           H  
ATOM   5271 2HA  GLY A 347      -0.028 -41.418  27.556  1.00  0.86           H  
ATOM   5272  N   ARG A 348      -0.592 -42.947  25.304  1.00  0.90           N  
ATOM   5273  CA  ARG A 348      -0.452 -43.419  23.934  1.00  0.90           C  
ATOM   5274  C   ARG A 348      -1.755 -43.318  23.150  1.00  0.90           C  
ATOM   5275  O   ARG A 348      -1.757 -42.812  22.029  1.00  0.90           O  
ATOM   5276  CB  ARG A 348      -0.013 -44.879  23.961  1.00  0.90           C  
ATOM   5277  CG  ARG A 348       1.410 -45.102  24.417  1.00  0.90           C  
ATOM   5278  CD  ARG A 348       1.734 -46.512  24.695  1.00  0.90           C  
ATOM   5279  NE  ARG A 348       3.106 -46.640  25.200  1.00  0.90           N  
ATOM   5280  CZ  ARG A 348       3.605 -47.726  25.828  1.00  0.90           C  
ATOM   5281  NH1 ARG A 348       2.848 -48.782  26.027  1.00  0.90           N  
ATOM   5282  NH2 ARG A 348       4.859 -47.728  26.247  1.00  0.90           N  
ATOM   5283  H   ARG A 348      -0.404 -43.607  26.061  1.00  0.90           H  
ATOM   5284  HA  ARG A 348       0.308 -42.817  23.439  1.00  0.90           H  
ATOM   5285 1HB  ARG A 348      -0.660 -45.435  24.638  1.00  0.90           H  
ATOM   5286 2HB  ARG A 348      -0.123 -45.315  22.973  1.00  0.90           H  
ATOM   5287 1HG  ARG A 348       2.060 -44.812  23.606  1.00  0.90           H  
ATOM   5288 2HG  ARG A 348       1.620 -44.507  25.298  1.00  0.90           H  
ATOM   5289 1HD  ARG A 348       1.050 -46.897  25.454  1.00  0.90           H  
ATOM   5290 2HD  ARG A 348       1.644 -47.099  23.784  1.00  0.90           H  
ATOM   5291  HE  ARG A 348       3.724 -45.850  25.072  1.00  0.90           H  
ATOM   5292 1HH1 ARG A 348       1.889 -48.783  25.708  1.00  0.90           H  
ATOM   5293 2HH1 ARG A 348       3.225 -49.592  26.497  1.00  0.90           H  
ATOM   5294 1HH2 ARG A 348       5.446 -46.919  26.095  1.00  0.90           H  
ATOM   5295 2HH2 ARG A 348       5.232 -48.540  26.718  1.00  0.90           H  
ATOM   5296  N   ILE A 349      -2.875 -43.705  23.752  1.00  0.96           N  
ATOM   5297  CA  ILE A 349      -4.130 -43.637  23.030  1.00  0.96           C  
ATOM   5298  C   ILE A 349      -4.462 -42.216  22.677  1.00  0.96           C  
ATOM   5299  O   ILE A 349      -4.691 -41.882  21.514  1.00  0.96           O  
ATOM   5300  CB  ILE A 349      -5.309 -44.171  23.867  1.00  0.96           C  
ATOM   5301  CG1 ILE A 349      -5.219 -45.675  24.105  1.00  0.96           C  
ATOM   5302  CG2 ILE A 349      -6.590 -43.825  23.184  1.00  0.96           C  
ATOM   5303  CD1 ILE A 349      -6.190 -46.141  25.172  1.00  0.96           C  
ATOM   5304  H   ILE A 349      -2.848 -44.093  24.691  1.00  0.96           H  
ATOM   5305  HA  ILE A 349      -4.041 -44.217  22.113  1.00  0.96           H  
ATOM   5306  HB  ILE A 349      -5.288 -43.692  24.846  1.00  0.96           H  
ATOM   5307 1HG1 ILE A 349      -5.448 -46.196  23.176  1.00  0.96           H  
ATOM   5308 2HG1 ILE A 349      -4.215 -45.938  24.400  1.00  0.96           H  
ATOM   5309 1HG2 ILE A 349      -7.430 -44.166  23.785  1.00  0.96           H  
ATOM   5310 2HG2 ILE A 349      -6.649 -42.750  23.057  1.00  0.96           H  
ATOM   5311 3HG2 ILE A 349      -6.622 -44.304  22.208  1.00  0.96           H  
ATOM   5312 1HD1 ILE A 349      -6.103 -47.214  25.305  1.00  0.96           H  
ATOM   5313 2HD1 ILE A 349      -5.960 -45.642  26.102  1.00  0.96           H  
ATOM   5314 3HD1 ILE A 349      -7.206 -45.900  24.874  1.00  0.96           H  
ATOM   5315  N   ALA A 350      -4.394 -41.340  23.663  1.00  1.03           N  
ATOM   5316  CA  ALA A 350      -4.757 -39.971  23.426  1.00  1.03           C  
ATOM   5317  C   ALA A 350      -3.906 -39.320  22.333  1.00  1.03           C  
ATOM   5318  O   ALA A 350      -4.425 -38.532  21.539  1.00  1.03           O  
ATOM   5319  CB  ALA A 350      -4.639 -39.214  24.717  1.00  1.03           C  
ATOM   5320  H   ALA A 350      -4.135 -41.624  24.609  1.00  1.03           H  
ATOM   5321  HA  ALA A 350      -5.796 -39.951  23.095  1.00  1.03           H  
ATOM   5322 1HB  ALA A 350      -4.953 -38.220  24.528  1.00  1.03           H  
ATOM   5323 2HB  ALA A 350      -5.277 -39.673  25.471  1.00  1.03           H  
ATOM   5324 3HB  ALA A 350      -3.599 -39.233  25.056  1.00  1.03           H  
ATOM   5325  N   ASP A 351      -2.605 -39.638  22.268  1.00  1.13           N  
ATOM   5326  CA  ASP A 351      -1.775 -39.047  21.221  1.00  1.13           C  
ATOM   5327  C   ASP A 351      -1.665 -39.846  19.915  1.00  1.13           C  
ATOM   5328  O   ASP A 351      -1.081 -39.345  18.950  1.00  1.13           O  
ATOM   5329  CB  ASP A 351      -0.384 -38.700  21.748  1.00  1.13           C  
ATOM   5330  CG  ASP A 351      -0.405 -37.502  22.724  1.00  1.13           C  
ATOM   5331  OD1 ASP A 351      -1.331 -36.688  22.695  1.00  1.13           O  
ATOM   5332  OD2 ASP A 351       0.508 -37.401  23.506  1.00  1.13           O  
ATOM   5333  H   ASP A 351      -2.189 -40.276  22.952  1.00  1.13           H  
ATOM   5334  HA  ASP A 351      -2.232 -38.096  20.956  1.00  1.13           H  
ATOM   5335 1HB  ASP A 351       0.021 -39.573  22.275  1.00  1.13           H  
ATOM   5336 2HB  ASP A 351       0.283 -38.479  20.915  1.00  1.13           H  
ATOM   5337  N   TYR A 352      -2.217 -41.065  19.853  1.00  1.24           N  
ATOM   5338  CA  TYR A 352      -2.144 -41.833  18.611  1.00  1.24           C  
ATOM   5339  C   TYR A 352      -3.502 -42.071  17.954  1.00  1.24           C  
ATOM   5340  O   TYR A 352      -3.554 -42.382  16.763  1.00  1.24           O  
ATOM   5341  CB  TYR A 352      -1.366 -43.141  18.780  1.00  1.24           C  
ATOM   5342  CG  TYR A 352       0.136 -42.924  19.080  1.00  1.24           C  
ATOM   5343  CD1 TYR A 352       0.732 -43.367  20.259  1.00  1.24           C  
ATOM   5344  CD2 TYR A 352       0.906 -42.255  18.137  1.00  1.24           C  
ATOM   5345  CE1 TYR A 352       2.084 -43.151  20.479  1.00  1.24           C  
ATOM   5346  CE2 TYR A 352       2.248 -42.039  18.355  1.00  1.24           C  
ATOM   5347  CZ  TYR A 352       2.840 -42.485  19.512  1.00  1.24           C  
ATOM   5348  OH  TYR A 352       4.184 -42.280  19.704  1.00  1.24           O  
ATOM   5349  H   TYR A 352      -2.692 -41.471  20.662  1.00  1.24           H  
ATOM   5350  HA  TYR A 352      -1.572 -41.245  17.895  1.00  1.24           H  
ATOM   5351 1HB  TYR A 352      -1.801 -43.719  19.598  1.00  1.24           H  
ATOM   5352 2HB  TYR A 352      -1.454 -43.737  17.875  1.00  1.24           H  
ATOM   5353  HD1 TYR A 352       0.145 -43.892  20.994  1.00  1.24           H  
ATOM   5354  HD2 TYR A 352       0.444 -41.901  17.216  1.00  1.24           H  
ATOM   5355  HE1 TYR A 352       2.552 -43.508  21.395  1.00  1.24           H  
ATOM   5356  HE2 TYR A 352       2.842 -41.518  17.605  1.00  1.24           H  
ATOM   5357  HH  TYR A 352       4.561 -41.882  18.918  1.00  1.24           H  
ATOM   5358  N   VAL A 353      -4.596 -41.911  18.698  1.00  1.34           N  
ATOM   5359  CA  VAL A 353      -5.922 -42.109  18.133  1.00  1.34           C  
ATOM   5360  C   VAL A 353      -6.673 -40.766  18.117  1.00  1.34           C  
ATOM   5361  O   VAL A 353      -7.244 -40.381  19.138  1.00  1.34           O  
ATOM   5362  CB  VAL A 353      -6.731 -43.093  18.967  1.00  1.34           C  
ATOM   5363  CG1 VAL A 353      -8.090 -43.272  18.317  1.00  1.34           C  
ATOM   5364  CG2 VAL A 353      -5.979 -44.397  19.099  1.00  1.34           C  
ATOM   5365  H   VAL A 353      -4.511 -41.691  19.688  1.00  1.34           H  
ATOM   5366  HA  VAL A 353      -5.824 -42.542  17.145  1.00  1.34           H  
ATOM   5367  HB  VAL A 353      -6.888 -42.674  19.961  1.00  1.34           H  
ATOM   5368 1HG1 VAL A 353      -8.692 -43.957  18.912  1.00  1.34           H  
ATOM   5369 2HG1 VAL A 353      -8.588 -42.310  18.250  1.00  1.34           H  
ATOM   5370 3HG1 VAL A 353      -7.958 -43.681  17.314  1.00  1.34           H  
ATOM   5371 1HG2 VAL A 353      -6.561 -45.091  19.703  1.00  1.34           H  
ATOM   5372 2HG2 VAL A 353      -5.812 -44.821  18.110  1.00  1.34           H  
ATOM   5373 3HG2 VAL A 353      -5.018 -44.210  19.586  1.00  1.34           H  
ATOM   5374  N   PRO A 354      -6.789 -40.088  16.955  1.00  1.40           N  
ATOM   5375  CA  PRO A 354      -7.320 -38.736  16.771  1.00  1.40           C  
ATOM   5376  C   PRO A 354      -8.685 -38.450  17.398  1.00  1.40           C  
ATOM   5377  O   PRO A 354      -8.958 -37.307  17.767  1.00  1.40           O  
ATOM   5378  CB  PRO A 354      -7.442 -38.659  15.242  1.00  1.40           C  
ATOM   5379  CG  PRO A 354      -6.349 -39.542  14.737  1.00  1.40           C  
ATOM   5380  CD  PRO A 354      -6.320 -40.702  15.691  1.00  1.40           C  
ATOM   5381  HA  PRO A 354      -6.580 -38.015  17.134  1.00  1.40           H  
ATOM   5382 1HB  PRO A 354      -8.442 -38.980  14.922  1.00  1.40           H  
ATOM   5383 2HB  PRO A 354      -7.326 -37.612  14.919  1.00  1.40           H  
ATOM   5384 1HG  PRO A 354      -6.556 -39.854  13.701  1.00  1.40           H  
ATOM   5385 2HG  PRO A 354      -5.398 -38.993  14.719  1.00  1.40           H  
ATOM   5386 1HD  PRO A 354      -6.991 -41.512  15.367  1.00  1.40           H  
ATOM   5387 2HD  PRO A 354      -5.277 -41.012  15.754  1.00  1.40           H  
ATOM   5388  N   GLY A 355      -9.542 -39.453  17.517  1.00  1.42           N  
ATOM   5389  CA  GLY A 355     -10.868 -39.226  18.077  1.00  1.42           C  
ATOM   5390  C   GLY A 355     -10.934 -39.284  19.604  1.00  1.42           C  
ATOM   5391  O   GLY A 355     -11.986 -39.014  20.201  1.00  1.42           O  
ATOM   5392  H   GLY A 355      -9.285 -40.381  17.218  1.00  1.42           H  
ATOM   5393 1HA  GLY A 355     -11.232 -38.255  17.741  1.00  1.42           H  
ATOM   5394 2HA  GLY A 355     -11.551 -39.967  17.665  1.00  1.42           H  
ATOM   5395  N   VAL A 356      -9.831 -39.597  20.274  1.00  1.38           N  
ATOM   5396  CA  VAL A 356      -9.950 -39.718  21.716  1.00  1.38           C  
ATOM   5397  C   VAL A 356      -9.726 -38.435  22.470  1.00  1.38           C  
ATOM   5398  O   VAL A 356      -8.637 -38.148  22.973  1.00  1.38           O  
ATOM   5399  CB  VAL A 356      -9.015 -40.795  22.242  1.00  1.38           C  
ATOM   5400  CG1 VAL A 356      -9.183 -40.937  23.748  1.00  1.38           C  
ATOM   5401  CG2 VAL A 356      -9.370 -42.080  21.535  1.00  1.38           C  
ATOM   5402  H   VAL A 356      -8.944 -39.779  19.800  1.00  1.38           H  
ATOM   5403  HA  VAL A 356     -10.962 -40.053  21.937  1.00  1.38           H  
ATOM   5404  HB  VAL A 356      -7.977 -40.528  22.029  1.00  1.38           H  
ATOM   5405 1HG1 VAL A 356      -8.525 -41.711  24.120  1.00  1.38           H  
ATOM   5406 2HG1 VAL A 356      -8.935 -39.986  24.228  1.00  1.38           H  
ATOM   5407 3HG1 VAL A 356     -10.215 -41.195  23.979  1.00  1.38           H  
ATOM   5408 1HG2 VAL A 356      -8.743 -42.883  21.856  1.00  1.38           H  
ATOM   5409 2HG2 VAL A 356     -10.409 -42.331  21.744  1.00  1.38           H  
ATOM   5410 3HG2 VAL A 356      -9.245 -41.925  20.478  1.00  1.38           H  
ATOM   5411  N   LYS A 357     -10.811 -37.699  22.610  1.00  1.30           N  
ATOM   5412  CA  LYS A 357     -10.789 -36.447  23.340  1.00  1.30           C  
ATOM   5413  C   LYS A 357     -10.286 -36.747  24.746  1.00  1.30           C  
ATOM   5414  O   LYS A 357     -10.873 -37.577  25.450  1.00  1.30           O  
ATOM   5415  CB  LYS A 357     -12.197 -35.843  23.372  1.00  1.30           C  
ATOM   5416  CG  LYS A 357     -12.347 -34.507  24.100  1.00  1.30           C  
ATOM   5417  CD  LYS A 357     -11.759 -33.356  23.307  1.00  1.30           C  
ATOM   5418  CE  LYS A 357     -12.036 -32.027  23.995  1.00  1.30           C  
ATOM   5419  NZ  LYS A 357     -11.501 -30.886  23.225  1.00  1.30           N  
ATOM   5420  H   LYS A 357     -11.643 -38.028  22.118  1.00  1.30           H  
ATOM   5421  HA  LYS A 357     -10.096 -35.754  22.859  1.00  1.30           H  
ATOM   5422 1HB  LYS A 357     -12.549 -35.705  22.348  1.00  1.30           H  
ATOM   5423 2HB  LYS A 357     -12.876 -36.549  23.851  1.00  1.30           H  
ATOM   5424 1HG  LYS A 357     -13.405 -34.306  24.282  1.00  1.30           H  
ATOM   5425 2HG  LYS A 357     -11.843 -34.560  25.051  1.00  1.30           H  
ATOM   5426 1HD  LYS A 357     -10.675 -33.483  23.222  1.00  1.30           H  
ATOM   5427 2HD  LYS A 357     -12.184 -33.338  22.301  1.00  1.30           H  
ATOM   5428 1HE  LYS A 357     -13.112 -31.900  24.115  1.00  1.30           H  
ATOM   5429 2HE  LYS A 357     -11.568 -32.034  24.979  1.00  1.30           H  
ATOM   5430 1HZ  LYS A 357     -11.696 -30.036  23.717  1.00  1.30           H  
ATOM   5431 2HZ  LYS A 357     -10.487 -30.966  23.111  1.00  1.30           H  
ATOM   5432 3HZ  LYS A 357     -11.924 -30.854  22.318  1.00  1.30           H  
ATOM   5433  N   LYS A 358      -9.237 -36.042  25.167  1.00  1.21           N  
ATOM   5434  CA  LYS A 358      -8.623 -36.268  26.470  1.00  1.21           C  
ATOM   5435  C   LYS A 358      -9.571 -35.989  27.622  1.00  1.21           C  
ATOM   5436  O   LYS A 358      -9.559 -36.687  28.638  1.00  1.21           O  
ATOM   5437  CB  LYS A 358      -7.368 -35.413  26.589  1.00  1.21           C  
ATOM   5438  CG  LYS A 358      -6.206 -35.906  25.732  1.00  1.21           C  
ATOM   5439  CD  LYS A 358      -4.951 -35.049  25.918  1.00  1.21           C  
ATOM   5440  CE  LYS A 358      -3.714 -35.622  25.147  1.00  1.21           C  
ATOM   5441  NZ  LYS A 358      -3.849 -35.505  23.654  1.00  1.21           N  
ATOM   5442  H   LYS A 358      -8.818 -35.368  24.539  1.00  1.21           H  
ATOM   5443  HA  LYS A 358      -8.328 -37.318  26.528  1.00  1.21           H  
ATOM   5444 1HB  LYS A 358      -7.596 -34.388  26.282  1.00  1.21           H  
ATOM   5445 2HB  LYS A 358      -7.047 -35.373  27.612  1.00  1.21           H  
ATOM   5446 1HG  LYS A 358      -5.987 -36.919  26.044  1.00  1.21           H  
ATOM   5447 2HG  LYS A 358      -6.497 -35.916  24.679  1.00  1.21           H  
ATOM   5448 1HD  LYS A 358      -5.151 -34.031  25.570  1.00  1.21           H  
ATOM   5449 2HD  LYS A 358      -4.727 -35.005  26.980  1.00  1.21           H  
ATOM   5450 1HE  LYS A 358      -2.818 -35.094  25.440  1.00  1.21           H  
ATOM   5451 2HE  LYS A 358      -3.593 -36.660  25.414  1.00  1.21           H  
ATOM   5452 1HZ  LYS A 358      -2.984 -35.916  23.217  1.00  1.21           H  
ATOM   5453 2HZ  LYS A 358      -4.673 -35.997  23.328  1.00  1.21           H  
ATOM   5454 3HZ  LYS A 358      -3.928 -34.535  23.396  1.00  1.21           H  
ATOM   5455  N   VAL A 359     -10.433 -35.001  27.449  1.00  1.11           N  
ATOM   5456  CA  VAL A 359     -11.363 -34.673  28.506  1.00  1.11           C  
ATOM   5457  C   VAL A 359     -12.335 -35.809  28.754  1.00  1.11           C  
ATOM   5458  O   VAL A 359     -12.538 -36.206  29.897  1.00  1.11           O  
ATOM   5459  CB  VAL A 359     -12.167 -33.415  28.167  1.00  1.11           C  
ATOM   5460  CG1 VAL A 359     -13.244 -33.223  29.192  1.00  1.11           C  
ATOM   5461  CG2 VAL A 359     -11.254 -32.200  28.142  1.00  1.11           C  
ATOM   5462  H   VAL A 359     -10.414 -34.469  26.594  1.00  1.11           H  
ATOM   5463  HA  VAL A 359     -10.805 -34.494  29.419  1.00  1.11           H  
ATOM   5464  HB  VAL A 359     -12.645 -33.542  27.199  1.00  1.11           H  
ATOM   5465 1HG1 VAL A 359     -13.796 -32.350  28.921  1.00  1.11           H  
ATOM   5466 2HG1 VAL A 359     -13.910 -34.087  29.208  1.00  1.11           H  
ATOM   5467 3HG1 VAL A 359     -12.799 -33.091  30.179  1.00  1.11           H  
ATOM   5468 1HG2 VAL A 359     -11.836 -31.309  27.904  1.00  1.11           H  
ATOM   5469 2HG2 VAL A 359     -10.802 -32.083  29.120  1.00  1.11           H  
ATOM   5470 3HG2 VAL A 359     -10.474 -32.337  27.392  1.00  1.11           H  
ATOM   5471  N   TYR A 360     -12.918 -36.366  27.695  1.00  1.03           N  
ATOM   5472  CA  TYR A 360     -13.885 -37.432  27.899  1.00  1.03           C  
ATOM   5473  C   TYR A 360     -13.175 -38.674  28.418  1.00  1.03           C  
ATOM   5474  O   TYR A 360     -13.702 -39.406  29.256  1.00  1.03           O  
ATOM   5475  CB  TYR A 360     -14.719 -37.712  26.659  1.00  1.03           C  
ATOM   5476  CG  TYR A 360     -15.906 -38.575  26.994  1.00  1.03           C  
ATOM   5477  CD1 TYR A 360     -16.898 -38.045  27.821  1.00  1.03           C  
ATOM   5478  CD2 TYR A 360     -16.040 -39.850  26.486  1.00  1.03           C  
ATOM   5479  CE1 TYR A 360     -18.001 -38.792  28.145  1.00  1.03           C  
ATOM   5480  CE2 TYR A 360     -17.161 -40.593  26.806  1.00  1.03           C  
ATOM   5481  CZ  TYR A 360     -18.134 -40.068  27.635  1.00  1.03           C  
ATOM   5482  OH  TYR A 360     -19.246 -40.814  27.954  1.00  1.03           O  
ATOM   5483  H   TYR A 360     -12.696 -36.050  26.763  1.00  1.03           H  
ATOM   5484  HA  TYR A 360     -14.580 -37.109  28.669  1.00  1.03           H  
ATOM   5485 1HB  TYR A 360     -15.075 -36.776  26.227  1.00  1.03           H  
ATOM   5486 2HB  TYR A 360     -14.111 -38.223  25.909  1.00  1.03           H  
ATOM   5487  HD1 TYR A 360     -16.793 -37.034  28.220  1.00  1.03           H  
ATOM   5488  HD2 TYR A 360     -15.272 -40.265  25.832  1.00  1.03           H  
ATOM   5489  HE1 TYR A 360     -18.766 -38.379  28.791  1.00  1.03           H  
ATOM   5490  HE2 TYR A 360     -17.278 -41.600  26.407  1.00  1.03           H  
ATOM   5491  HH  TYR A 360     -19.165 -41.689  27.566  1.00  1.03           H  
ATOM   5492  N   LEU A 361     -11.971 -38.938  27.919  1.00  0.97           N  
ATOM   5493  CA  LEU A 361     -11.224 -40.093  28.392  1.00  0.97           C  
ATOM   5494  C   LEU A 361     -11.116 -39.997  29.937  1.00  0.97           C  
ATOM   5495  O   LEU A 361     -11.335 -40.986  30.665  1.00  0.97           O  
ATOM   5496  CB  LEU A 361      -9.844 -40.091  27.711  1.00  0.97           C  
ATOM   5497  CG  LEU A 361      -8.927 -41.260  27.966  1.00  0.97           C  
ATOM   5498  CD1 LEU A 361      -9.593 -42.525  27.424  1.00  0.97           C  
ATOM   5499  CD2 LEU A 361      -7.555 -40.985  27.289  1.00  0.97           C  
ATOM   5500  H   LEU A 361     -11.560 -38.337  27.201  1.00  0.97           H  
ATOM   5501  HA  LEU A 361     -11.764 -41.000  28.127  1.00  0.97           H  
ATOM   5502 1HB  LEU A 361      -9.996 -40.009  26.636  1.00  0.97           H  
ATOM   5503 2HB  LEU A 361      -9.314 -39.199  28.036  1.00  0.97           H  
ATOM   5504  HG  LEU A 361      -8.791 -41.387  29.017  1.00  0.97           H  
ATOM   5505 1HD1 LEU A 361      -8.972 -43.378  27.600  1.00  0.97           H  
ATOM   5506 2HD1 LEU A 361     -10.550 -42.671  27.927  1.00  0.97           H  
ATOM   5507 3HD1 LEU A 361      -9.760 -42.417  26.355  1.00  0.97           H  
ATOM   5508 1HD2 LEU A 361      -6.880 -41.810  27.458  1.00  0.97           H  
ATOM   5509 2HD2 LEU A 361      -7.691 -40.854  26.227  1.00  0.97           H  
ATOM   5510 3HD2 LEU A 361      -7.125 -40.078  27.702  1.00  0.97           H  
ATOM   5511  N   GLN A 362     -10.795 -38.787  30.438  1.00  0.93           N  
ATOM   5512  CA  GLN A 362     -10.714 -38.536  31.875  1.00  0.93           C  
ATOM   5513  C   GLN A 362     -12.076 -38.717  32.581  1.00  0.93           C  
ATOM   5514  O   GLN A 362     -12.129 -39.305  33.660  1.00  0.93           O  
ATOM   5515  CB  GLN A 362     -10.142 -37.151  32.159  1.00  0.93           C  
ATOM   5516  CG  GLN A 362      -9.910 -36.918  33.612  1.00  0.93           C  
ATOM   5517  CD  GLN A 362      -9.231 -35.621  33.900  1.00  0.93           C  
ATOM   5518  OE1 GLN A 362      -9.868 -34.614  34.170  1.00  0.93           O  
ATOM   5519  NE2 GLN A 362      -7.927 -35.632  33.836  1.00  0.93           N  
ATOM   5520  H   GLN A 362     -10.592 -38.017  29.795  1.00  0.93           H  
ATOM   5521  HA  GLN A 362     -10.023 -39.263  32.299  1.00  0.93           H  
ATOM   5522 1HB  GLN A 362      -9.199 -37.029  31.625  1.00  0.93           H  
ATOM   5523 2HB  GLN A 362     -10.828 -36.387  31.792  1.00  0.93           H  
ATOM   5524 1HG  GLN A 362     -10.883 -36.910  34.102  1.00  0.93           H  
ATOM   5525 2HG  GLN A 362      -9.297 -37.729  34.004  1.00  0.93           H  
ATOM   5526 1HE2 GLN A 362      -7.418 -34.796  34.024  1.00  0.93           H  
ATOM   5527 2HE2 GLN A 362      -7.455 -36.483  33.597  1.00  0.93           H  
ATOM   5528  N   VAL A 363     -13.175 -38.290  31.937  1.00  0.89           N  
ATOM   5529  CA  VAL A 363     -14.525 -38.450  32.505  1.00  0.89           C  
ATOM   5530  C   VAL A 363     -14.853 -39.898  32.744  1.00  0.89           C  
ATOM   5531  O   VAL A 363     -15.325 -40.285  33.820  1.00  0.89           O  
ATOM   5532  CB  VAL A 363     -15.582 -37.950  31.509  1.00  0.89           C  
ATOM   5533  CG1 VAL A 363     -16.949 -38.322  31.941  1.00  0.89           C  
ATOM   5534  CG2 VAL A 363     -15.501 -36.534  31.408  1.00  0.89           C  
ATOM   5535  H   VAL A 363     -13.060 -37.796  31.051  1.00  0.89           H  
ATOM   5536  HA  VAL A 363     -14.585 -37.897  33.444  1.00  0.89           H  
ATOM   5537  HB  VAL A 363     -15.405 -38.400  30.558  1.00  0.89           H  
ATOM   5538 1HG1 VAL A 363     -17.667 -37.961  31.210  1.00  0.89           H  
ATOM   5539 2HG1 VAL A 363     -17.016 -39.397  32.006  1.00  0.89           H  
ATOM   5540 3HG1 VAL A 363     -17.157 -37.882  32.907  1.00  0.89           H  
ATOM   5541 1HG2 VAL A 363     -16.214 -36.176  30.698  1.00  0.89           H  
ATOM   5542 2HG2 VAL A 363     -15.719 -36.169  32.376  1.00  0.89           H  
ATOM   5543 3HG2 VAL A 363     -14.527 -36.235  31.106  1.00  0.89           H  
ATOM   5544  N   LEU A 364     -14.569 -40.714  31.743  1.00  0.87           N  
ATOM   5545  CA  LEU A 364     -14.853 -42.121  31.853  1.00  0.87           C  
ATOM   5546  C   LEU A 364     -14.041 -42.703  32.981  1.00  0.87           C  
ATOM   5547  O   LEU A 364     -14.552 -43.489  33.783  1.00  0.87           O  
ATOM   5548  CB  LEU A 364     -14.497 -42.808  30.547  1.00  0.87           C  
ATOM   5549  CG  LEU A 364     -15.379 -42.455  29.384  1.00  0.87           C  
ATOM   5550  CD1 LEU A 364     -14.787 -43.062  28.125  1.00  0.87           C  
ATOM   5551  CD2 LEU A 364     -16.779 -42.961  29.665  1.00  0.87           C  
ATOM   5552  H   LEU A 364     -14.171 -40.329  30.883  1.00  0.87           H  
ATOM   5553  HA  LEU A 364     -15.909 -42.257  32.065  1.00  0.87           H  
ATOM   5554 1HB  LEU A 364     -13.477 -42.530  30.279  1.00  0.87           H  
ATOM   5555 2HB  LEU A 364     -14.538 -43.881  30.691  1.00  0.87           H  
ATOM   5556  HG  LEU A 364     -15.407 -41.370  29.254  1.00  0.87           H  
ATOM   5557 1HD1 LEU A 364     -15.402 -42.819  27.269  1.00  0.87           H  
ATOM   5558 2HD1 LEU A 364     -13.784 -42.662  27.973  1.00  0.87           H  
ATOM   5559 3HD1 LEU A 364     -14.735 -44.143  28.233  1.00  0.87           H  
ATOM   5560 1HD2 LEU A 364     -17.429 -42.717  28.837  1.00  0.87           H  
ATOM   5561 2HD2 LEU A 364     -16.754 -44.042  29.798  1.00  0.87           H  
ATOM   5562 3HD2 LEU A 364     -17.157 -42.491  30.573  1.00  0.87           H  
ATOM   5563  N   SER A 365     -12.794 -42.257  33.095  1.00  0.85           N  
ATOM   5564  CA  SER A 365     -11.930 -42.762  34.130  1.00  0.85           C  
ATOM   5565  C   SER A 365     -12.505 -42.430  35.498  1.00  0.85           C  
ATOM   5566  O   SER A 365     -12.557 -43.294  36.375  1.00  0.85           O  
ATOM   5567  CB  SER A 365     -10.559 -42.155  33.958  1.00  0.85           C  
ATOM   5568  OG  SER A 365     -10.024 -42.541  32.722  1.00  0.85           O  
ATOM   5569  H   SER A 365     -12.420 -41.599  32.408  1.00  0.85           H  
ATOM   5570  HA  SER A 365     -11.871 -43.841  34.033  1.00  0.85           H  
ATOM   5571 1HB  SER A 365     -10.603 -41.086  34.024  1.00  0.85           H  
ATOM   5572 2HB  SER A 365      -9.910 -42.498  34.760  1.00  0.85           H  
ATOM   5573  HG  SER A 365     -10.597 -42.120  32.035  1.00  0.85           H  
ATOM   5574  N   PHE A 366     -13.015 -41.205  35.672  1.00  0.84           N  
ATOM   5575  CA  PHE A 366     -13.582 -40.831  36.968  1.00  0.84           C  
ATOM   5576  C   PHE A 366     -14.760 -41.719  37.328  1.00  0.84           C  
ATOM   5577  O   PHE A 366     -14.886 -42.182  38.471  1.00  0.84           O  
ATOM   5578  CB  PHE A 366     -14.085 -39.390  36.971  1.00  0.84           C  
ATOM   5579  CG  PHE A 366     -13.037 -38.370  36.994  1.00  0.84           C  
ATOM   5580  CD1 PHE A 366     -11.752 -38.727  36.815  1.00  0.84           C  
ATOM   5581  CD2 PHE A 366     -13.330 -37.044  37.255  1.00  0.84           C  
ATOM   5582  CE1 PHE A 366     -10.769 -37.813  36.876  1.00  0.84           C  
ATOM   5583  CE2 PHE A 366     -12.332 -36.108  37.330  1.00  0.84           C  
ATOM   5584  CZ  PHE A 366     -11.042 -36.496  37.136  1.00  0.84           C  
ATOM   5585  H   PHE A 366     -12.956 -40.526  34.913  1.00  0.84           H  
ATOM   5586  HA  PHE A 366     -12.814 -40.941  37.732  1.00  0.84           H  
ATOM   5587 1HB  PHE A 366     -14.680 -39.234  36.079  1.00  0.84           H  
ATOM   5588 2HB  PHE A 366     -14.733 -39.234  37.828  1.00  0.84           H  
ATOM   5589  HD1 PHE A 366     -11.509 -39.770  36.619  1.00  0.84           H  
ATOM   5590  HD2 PHE A 366     -14.355 -36.749  37.408  1.00  0.84           H  
ATOM   5591  HE1 PHE A 366      -9.777 -38.150  36.724  1.00  0.84           H  
ATOM   5592  HE2 PHE A 366     -12.579 -35.071  37.532  1.00  0.84           H  
ATOM   5593  HZ  PHE A 366     -10.245 -35.779  37.183  1.00  0.84           H  
ATOM   5594  N   PHE A 367     -15.601 -42.013  36.333  1.00  0.84           N  
ATOM   5595  CA  PHE A 367     -16.750 -42.855  36.598  1.00  0.84           C  
ATOM   5596  C   PHE A 367     -16.320 -44.254  37.036  1.00  0.84           C  
ATOM   5597  O   PHE A 367     -16.884 -44.818  37.980  1.00  0.84           O  
ATOM   5598  CB  PHE A 367     -17.651 -42.974  35.362  1.00  0.84           C  
ATOM   5599  CG  PHE A 367     -18.572 -41.796  35.079  1.00  0.84           C  
ATOM   5600  CD1 PHE A 367     -18.542 -41.144  33.852  1.00  0.84           C  
ATOM   5601  CD2 PHE A 367     -19.487 -41.364  36.027  1.00  0.84           C  
ATOM   5602  CE1 PHE A 367     -19.410 -40.098  33.581  1.00  0.84           C  
ATOM   5603  CE2 PHE A 367     -20.347 -40.319  35.758  1.00  0.84           C  
ATOM   5604  CZ  PHE A 367     -20.309 -39.692  34.530  1.00  0.84           C  
ATOM   5605  H   PHE A 367     -15.449 -41.613  35.404  1.00  0.84           H  
ATOM   5606  HA  PHE A 367     -17.321 -42.395  37.398  1.00  0.84           H  
ATOM   5607 1HB  PHE A 367     -17.019 -43.117  34.485  1.00  0.84           H  
ATOM   5608 2HB  PHE A 367     -18.265 -43.865  35.457  1.00  0.84           H  
ATOM   5609  HD1 PHE A 367     -17.833 -41.473  33.097  1.00  0.84           H  
ATOM   5610  HD2 PHE A 367     -19.528 -41.861  36.993  1.00  0.84           H  
ATOM   5611  HE1 PHE A 367     -19.385 -39.602  32.611  1.00  0.84           H  
ATOM   5612  HE2 PHE A 367     -21.060 -39.993  36.516  1.00  0.84           H  
ATOM   5613  HZ  PHE A 367     -20.992 -38.879  34.317  1.00  0.84           H  
ATOM   5614  N   PHE A 368     -15.281 -44.797  36.395  1.00  0.85           N  
ATOM   5615  CA  PHE A 368     -14.826 -46.138  36.740  1.00  0.85           C  
ATOM   5616  C   PHE A 368     -14.127 -46.191  38.092  1.00  0.85           C  
ATOM   5617  O   PHE A 368     -14.303 -47.147  38.846  1.00  0.85           O  
ATOM   5618  CB  PHE A 368     -13.875 -46.680  35.689  1.00  0.85           C  
ATOM   5619  CG  PHE A 368     -14.502 -47.107  34.407  1.00  0.85           C  
ATOM   5620  CD1 PHE A 368     -14.223 -46.436  33.231  1.00  0.85           C  
ATOM   5621  CD2 PHE A 368     -15.358 -48.189  34.368  1.00  0.85           C  
ATOM   5622  CE1 PHE A 368     -14.783 -46.824  32.038  1.00  0.85           C  
ATOM   5623  CE2 PHE A 368     -15.926 -48.589  33.175  1.00  0.85           C  
ATOM   5624  CZ  PHE A 368     -15.637 -47.903  32.006  1.00  0.85           C  
ATOM   5625  H   PHE A 368     -14.839 -44.285  35.626  1.00  0.85           H  
ATOM   5626  HA  PHE A 368     -15.698 -46.789  36.782  1.00  0.85           H  
ATOM   5627 1HB  PHE A 368     -13.139 -45.907  35.459  1.00  0.85           H  
ATOM   5628 2HB  PHE A 368     -13.339 -47.528  36.102  1.00  0.85           H  
ATOM   5629  HD1 PHE A 368     -13.540 -45.593  33.260  1.00  0.85           H  
ATOM   5630  HD2 PHE A 368     -15.581 -48.728  35.290  1.00  0.85           H  
ATOM   5631  HE1 PHE A 368     -14.548 -46.283  31.124  1.00  0.85           H  
ATOM   5632  HE2 PHE A 368     -16.600 -49.445  33.150  1.00  0.85           H  
ATOM   5633  HZ  PHE A 368     -16.083 -48.218  31.063  1.00  0.85           H  
ATOM   5634  N   ILE A 369     -13.392 -45.140  38.451  1.00  0.86           N  
ATOM   5635  CA  ILE A 369     -12.708 -45.125  39.741  1.00  0.86           C  
ATOM   5636  C   ILE A 369     -13.777 -45.178  40.822  1.00  0.86           C  
ATOM   5637  O   ILE A 369     -13.645 -45.914  41.809  1.00  0.86           O  
ATOM   5638  CB  ILE A 369     -11.835 -43.873  39.899  1.00  0.86           C  
ATOM   5639  CG1 ILE A 369     -10.677 -43.944  38.918  1.00  0.86           C  
ATOM   5640  CG2 ILE A 369     -11.315 -43.786  41.336  1.00  0.86           C  
ATOM   5641  CD1 ILE A 369      -9.964 -42.632  38.765  1.00  0.86           C  
ATOM   5642  H   ILE A 369     -13.268 -44.365  37.799  1.00  0.86           H  
ATOM   5643  HA  ILE A 369     -12.078 -46.005  39.825  1.00  0.86           H  
ATOM   5644  HB  ILE A 369     -12.417 -42.980  39.657  1.00  0.86           H  
ATOM   5645 1HG1 ILE A 369      -9.955 -44.700  39.248  1.00  0.86           H  
ATOM   5646 2HG1 ILE A 369     -11.063 -44.242  37.965  1.00  0.86           H  
ATOM   5647 1HG2 ILE A 369     -10.694 -42.923  41.434  1.00  0.86           H  
ATOM   5648 2HG2 ILE A 369     -12.156 -43.713  42.028  1.00  0.86           H  
ATOM   5649 3HG2 ILE A 369     -10.731 -44.664  41.571  1.00  0.86           H  
ATOM   5650 1HD1 ILE A 369      -9.178 -42.721  38.047  1.00  0.86           H  
ATOM   5651 2HD1 ILE A 369     -10.670 -41.880  38.423  1.00  0.86           H  
ATOM   5652 3HD1 ILE A 369      -9.548 -42.338  39.723  1.00  0.86           H  
ATOM   5653  N   GLY A 370     -14.840 -44.394  40.625  1.00  0.88           N  
ATOM   5654  CA  GLY A 370     -15.982 -44.359  41.527  1.00  0.88           C  
ATOM   5655  C   GLY A 370     -16.606 -45.719  41.689  1.00  0.88           C  
ATOM   5656  O   GLY A 370     -16.720 -46.226  42.808  1.00  0.88           O  
ATOM   5657  H   GLY A 370     -14.865 -43.790  39.799  1.00  0.88           H  
ATOM   5658 1HA  GLY A 370     -15.679 -43.975  42.499  1.00  0.88           H  
ATOM   5659 2HA  GLY A 370     -16.732 -43.683  41.122  1.00  0.88           H  
ATOM   5660  N   LEU A 371     -16.959 -46.352  40.575  1.00  0.90           N  
ATOM   5661  CA  LEU A 371     -17.606 -47.642  40.670  1.00  0.90           C  
ATOM   5662  C   LEU A 371     -16.717 -48.644  41.378  1.00  0.90           C  
ATOM   5663  O   LEU A 371     -17.171 -49.376  42.258  1.00  0.90           O  
ATOM   5664  CB  LEU A 371     -17.909 -48.153  39.264  1.00  0.90           C  
ATOM   5665  CG  LEU A 371     -18.976 -47.406  38.512  1.00  0.90           C  
ATOM   5666  CD1 LEU A 371     -19.014 -47.915  37.086  1.00  0.90           C  
ATOM   5667  CD2 LEU A 371     -20.305 -47.583  39.228  1.00  0.90           C  
ATOM   5668  H   LEU A 371     -16.822 -45.903  39.667  1.00  0.90           H  
ATOM   5669  HA  LEU A 371     -18.531 -47.528  41.234  1.00  0.90           H  
ATOM   5670 1HB  LEU A 371     -16.991 -48.085  38.679  1.00  0.90           H  
ATOM   5671 2HB  LEU A 371     -18.195 -49.191  39.318  1.00  0.90           H  
ATOM   5672  HG  LEU A 371     -18.730 -46.358  38.477  1.00  0.90           H  
ATOM   5673 1HD1 LEU A 371     -19.774 -47.371  36.526  1.00  0.90           H  
ATOM   5674 2HD1 LEU A 371     -18.040 -47.758  36.620  1.00  0.90           H  
ATOM   5675 3HD1 LEU A 371     -19.251 -48.977  37.085  1.00  0.90           H  
ATOM   5676 1HD2 LEU A 371     -21.082 -47.037  38.692  1.00  0.90           H  
ATOM   5677 2HD2 LEU A 371     -20.561 -48.642  39.265  1.00  0.90           H  
ATOM   5678 3HD2 LEU A 371     -20.223 -47.191  40.245  1.00  0.90           H  
ATOM   5679  N   MET A 372     -15.428 -48.634  41.076  1.00  0.92           N  
ATOM   5680  CA  MET A 372     -14.577 -49.600  41.729  1.00  0.92           C  
ATOM   5681  C   MET A 372     -14.390 -49.316  43.201  1.00  0.92           C  
ATOM   5682  O   MET A 372     -14.336 -50.245  44.004  1.00  0.92           O  
ATOM   5683  CB  MET A 372     -13.238 -49.644  41.069  1.00  0.92           C  
ATOM   5684  CG  MET A 372     -13.251 -50.160  39.706  1.00  0.92           C  
ATOM   5685  SD  MET A 372     -13.941 -51.800  39.573  1.00  0.92           S  
ATOM   5686  CE  MET A 372     -15.531 -51.388  38.914  1.00  0.92           C  
ATOM   5687  H   MET A 372     -15.055 -48.003  40.367  1.00  0.92           H  
ATOM   5688  HA  MET A 372     -15.042 -50.577  41.632  1.00  0.92           H  
ATOM   5689 1HB  MET A 372     -12.839 -48.628  41.019  1.00  0.92           H  
ATOM   5690 2HB  MET A 372     -12.546 -50.231  41.652  1.00  0.92           H  
ATOM   5691 1HG  MET A 372     -13.807 -49.503  39.057  1.00  0.92           H  
ATOM   5692 2HG  MET A 372     -12.239 -50.187  39.375  1.00  0.92           H  
ATOM   5693 1HE  MET A 372     -16.097 -52.299  38.743  1.00  0.92           H  
ATOM   5694 2HE  MET A 372     -16.061 -50.753  39.610  1.00  0.92           H  
ATOM   5695 3HE  MET A 372     -15.405 -50.860  37.968  1.00  0.92           H  
ATOM   5696  N   SER A 373     -14.340 -48.049  43.578  1.00  0.95           N  
ATOM   5697  CA  SER A 373     -14.155 -47.711  44.974  1.00  0.95           C  
ATOM   5698  C   SER A 373     -15.369 -48.202  45.765  1.00  0.95           C  
ATOM   5699  O   SER A 373     -15.234 -48.808  46.832  1.00  0.95           O  
ATOM   5700  CB  SER A 373     -13.969 -46.219  45.096  1.00  0.95           C  
ATOM   5701  OG  SER A 373     -12.792 -45.818  44.437  1.00  0.95           O  
ATOM   5702  H   SER A 373     -14.381 -47.298  42.887  1.00  0.95           H  
ATOM   5703  HA  SER A 373     -13.263 -48.215  45.341  1.00  0.95           H  
ATOM   5704 1HB  SER A 373     -14.811 -45.726  44.637  1.00  0.95           H  
ATOM   5705 2HB  SER A 373     -13.931 -45.926  46.145  1.00  0.95           H  
ATOM   5706  HG  SER A 373     -12.958 -46.006  43.480  1.00  0.95           H  
ATOM   5707  N   MET A 374     -16.566 -48.032  45.179  1.00  1.00           N  
ATOM   5708  CA  MET A 374     -17.815 -48.440  45.819  1.00  1.00           C  
ATOM   5709  C   MET A 374     -17.939 -49.955  45.885  1.00  1.00           C  
ATOM   5710  O   MET A 374     -18.697 -50.485  46.699  1.00  1.00           O  
ATOM   5711  CB  MET A 374     -19.019 -47.859  45.085  1.00  1.00           C  
ATOM   5712  CG  MET A 374     -19.083 -46.373  45.174  1.00  1.00           C  
ATOM   5713  SD  MET A 374     -20.464 -45.649  44.384  1.00  1.00           S  
ATOM   5714  CE  MET A 374     -21.714 -46.103  45.521  1.00  1.00           C  
ATOM   5715  H   MET A 374     -16.606 -47.549  44.279  1.00  1.00           H  
ATOM   5716  HA  MET A 374     -17.812 -48.064  46.837  1.00  1.00           H  
ATOM   5717 1HB  MET A 374     -18.963 -48.130  44.029  1.00  1.00           H  
ATOM   5718 2HB  MET A 374     -19.941 -48.271  45.494  1.00  1.00           H  
ATOM   5719 1HG  MET A 374     -19.065 -46.064  46.208  1.00  1.00           H  
ATOM   5720 2HG  MET A 374     -18.217 -45.995  44.691  1.00  1.00           H  
ATOM   5721 1HE  MET A 374     -22.675 -45.717  45.185  1.00  1.00           H  
ATOM   5722 2HE  MET A 374     -21.757 -47.186  45.583  1.00  1.00           H  
ATOM   5723 3HE  MET A 374     -21.476 -45.687  46.503  1.00  1.00           H  
ATOM   5724  N   MET A 375     -17.192 -50.653  45.026  1.00  1.07           N  
ATOM   5725  CA  MET A 375     -17.157 -52.104  45.013  1.00  1.07           C  
ATOM   5726  C   MET A 375     -16.079 -52.713  45.911  1.00  1.07           C  
ATOM   5727  O   MET A 375     -15.983 -53.931  45.982  1.00  1.07           O  
ATOM   5728  CB  MET A 375     -17.005 -52.606  43.591  1.00  1.07           C  
ATOM   5729  CG  MET A 375     -18.214 -52.321  42.728  1.00  1.07           C  
ATOM   5730  SD  MET A 375     -17.979 -52.783  41.030  1.00  1.07           S  
ATOM   5731  CE  MET A 375     -19.356 -51.906  40.292  1.00  1.07           C  
ATOM   5732  H   MET A 375     -16.645 -50.149  44.329  1.00  1.07           H  
ATOM   5733  HA  MET A 375     -18.114 -52.461  45.389  1.00  1.07           H  
ATOM   5734 1HB  MET A 375     -16.138 -52.135  43.133  1.00  1.07           H  
ATOM   5735 2HB  MET A 375     -16.830 -53.681  43.601  1.00  1.07           H  
ATOM   5736 1HG  MET A 375     -19.052 -52.895  43.118  1.00  1.07           H  
ATOM   5737 2HG  MET A 375     -18.484 -51.280  42.778  1.00  1.07           H  
ATOM   5738 1HE  MET A 375     -19.358 -52.064  39.214  1.00  1.07           H  
ATOM   5739 2HE  MET A 375     -20.291 -52.272  40.717  1.00  1.07           H  
ATOM   5740 3HE  MET A 375     -19.259 -50.844  40.507  1.00  1.07           H  
ATOM   5741  N   ILE A 376     -15.260 -51.901  46.600  1.00  1.15           N  
ATOM   5742  CA  ILE A 376     -14.282 -52.479  47.527  1.00  1.15           C  
ATOM   5743  C   ILE A 376     -15.011 -53.215  48.683  1.00  1.15           C  
ATOM   5744  O   ILE A 376     -14.611 -54.325  49.056  1.00  1.15           O  
ATOM   5745  CB  ILE A 376     -13.230 -51.456  48.027  1.00  1.15           C  
ATOM   5746  CG1 ILE A 376     -12.323 -51.051  46.891  1.00  1.15           C  
ATOM   5747  CG2 ILE A 376     -12.460 -52.021  49.174  1.00  1.15           C  
ATOM   5748  CD1 ILE A 376     -11.465 -49.866  47.228  1.00  1.15           C  
ATOM   5749  H   ILE A 376     -15.333 -50.884  46.514  1.00  1.15           H  
ATOM   5750  HA  ILE A 376     -13.713 -53.230  46.981  1.00  1.15           H  
ATOM   5751  HB  ILE A 376     -13.705 -50.551  48.345  1.00  1.15           H  
ATOM   5752 1HG1 ILE A 376     -11.684 -51.891  46.620  1.00  1.15           H  
ATOM   5753 2HG1 ILE A 376     -12.937 -50.790  46.030  1.00  1.15           H  
ATOM   5754 1HG2 ILE A 376     -11.733 -51.290  49.521  1.00  1.15           H  
ATOM   5755 2HG2 ILE A 376     -13.152 -52.249  49.975  1.00  1.15           H  
ATOM   5756 3HG2 ILE A 376     -11.949 -52.924  48.866  1.00  1.15           H  
ATOM   5757 1HD1 ILE A 376     -10.842 -49.608  46.369  1.00  1.15           H  
ATOM   5758 2HD1 ILE A 376     -12.113 -49.024  47.477  1.00  1.15           H  
ATOM   5759 3HD1 ILE A 376     -10.829 -50.101  48.081  1.00  1.15           H  
ATOM   5760  N   PRO A 377     -16.062 -52.627  49.304  1.00  1.23           N  
ATOM   5761  CA  PRO A 377     -16.889 -53.256  50.296  1.00  1.23           C  
ATOM   5762  C   PRO A 377     -17.464 -54.490  49.677  1.00  1.23           C  
ATOM   5763  O   PRO A 377     -17.630 -54.550  48.464  1.00  1.23           O  
ATOM   5764  CB  PRO A 377     -17.980 -52.232  50.558  1.00  1.23           C  
ATOM   5765  CG  PRO A 377     -17.365 -50.938  50.190  1.00  1.23           C  
ATOM   5766  CD  PRO A 377     -16.478 -51.239  49.042  1.00  1.23           C  
ATOM   5767  HA  PRO A 377     -16.303 -53.481  51.205  1.00  1.23           H  
ATOM   5768 1HB  PRO A 377     -18.862 -52.468  49.947  1.00  1.23           H  
ATOM   5769 2HB  PRO A 377     -18.297 -52.282  51.599  1.00  1.23           H  
ATOM   5770 1HG  PRO A 377     -18.137 -50.191  49.949  1.00  1.23           H  
ATOM   5771 2HG  PRO A 377     -16.822 -50.559  51.037  1.00  1.23           H  
ATOM   5772 1HD  PRO A 377     -17.082 -51.189  48.186  1.00  1.23           H  
ATOM   5773 2HD  PRO A 377     -15.678 -50.536  49.038  1.00  1.23           H  
ATOM   5774  N   LEU A 378     -17.732 -55.481  50.493  1.00  1.29           N  
ATOM   5775  CA  LEU A 378     -18.284 -56.760  50.062  1.00  1.29           C  
ATOM   5776  C   LEU A 378     -17.314 -57.617  49.230  1.00  1.29           C  
ATOM   5777  O   LEU A 378     -17.648 -58.755  48.875  1.00  1.29           O  
ATOM   5778  CB  LEU A 378     -19.569 -56.532  49.238  1.00  1.29           C  
ATOM   5779  CG  LEU A 378     -20.655 -55.676  49.917  1.00  1.29           C  
ATOM   5780  CD1 LEU A 378     -21.824 -55.518  48.969  1.00  1.29           C  
ATOM   5781  CD2 LEU A 378     -21.073 -56.336  51.215  1.00  1.29           C  
ATOM   5782  H   LEU A 378     -17.565 -55.340  51.483  1.00  1.29           H  
ATOM   5783  HA  LEU A 378     -18.547 -57.324  50.956  1.00  1.29           H  
ATOM   5784 1HB  LEU A 378     -19.341 -56.110  48.267  1.00  1.29           H  
ATOM   5785 2HB  LEU A 378     -20.015 -57.507  49.059  1.00  1.29           H  
ATOM   5786  HG  LEU A 378     -20.268 -54.684  50.131  1.00  1.29           H  
ATOM   5787 1HD1 LEU A 378     -22.594 -54.906  49.438  1.00  1.29           H  
ATOM   5788 2HD1 LEU A 378     -21.481 -55.034  48.054  1.00  1.29           H  
ATOM   5789 3HD1 LEU A 378     -22.234 -56.498  48.731  1.00  1.29           H  
ATOM   5790 1HD2 LEU A 378     -21.841 -55.732  51.701  1.00  1.29           H  
ATOM   5791 2HD2 LEU A 378     -21.471 -57.330  51.008  1.00  1.29           H  
ATOM   5792 3HD2 LEU A 378     -20.207 -56.421  51.875  1.00  1.29           H  
ATOM   5793  N   CYS A 379     -16.060 -57.180  49.042  1.00  1.32           N  
ATOM   5794  CA  CYS A 379     -15.090 -58.048  48.381  1.00  1.32           C  
ATOM   5795  C   CYS A 379     -14.557 -59.090  49.342  1.00  1.32           C  
ATOM   5796  O   CYS A 379     -13.438 -58.989  49.830  1.00  1.32           O  
ATOM   5797  CB  CYS A 379     -13.899 -57.299  47.793  1.00  1.32           C  
ATOM   5798  SG  CYS A 379     -14.230 -56.250  46.399  1.00  1.32           S  
ATOM   5799  H   CYS A 379     -15.777 -56.231  49.297  1.00  1.32           H  
ATOM   5800  HA  CYS A 379     -15.592 -58.555  47.559  1.00  1.32           H  
ATOM   5801 1HB  CYS A 379     -13.439 -56.688  48.568  1.00  1.32           H  
ATOM   5802 2HB  CYS A 379     -13.167 -58.034  47.479  1.00  1.32           H  
ATOM   5803  HG  CYS A 379     -15.088 -55.398  47.010  1.00  1.32           H  
ATOM   5804  N   SER A 380     -15.396 -60.079  49.632  1.00  1.29           N  
ATOM   5805  CA  SER A 380     -15.089 -61.164  50.564  1.00  1.29           C  
ATOM   5806  C   SER A 380     -14.200 -62.238  49.925  1.00  1.29           C  
ATOM   5807  O   SER A 380     -13.691 -63.133  50.599  1.00  1.29           O  
ATOM   5808  CB  SER A 380     -16.378 -61.760  51.080  1.00  1.29           C  
ATOM   5809  OG  SER A 380     -17.085 -62.416  50.063  1.00  1.29           O  
ATOM   5810  H   SER A 380     -16.314 -60.028  49.193  1.00  1.29           H  
ATOM   5811  HA  SER A 380     -14.545 -60.741  51.411  1.00  1.29           H  
ATOM   5812 1HB  SER A 380     -16.158 -62.459  51.884  1.00  1.29           H  
ATOM   5813 2HB  SER A 380     -16.995 -60.964  51.495  1.00  1.29           H  
ATOM   5814  HG  SER A 380     -17.180 -61.776  49.350  1.00  1.29           H  
ATOM   5815  N   ILE A 381     -14.031 -62.134  48.614  1.00  1.23           N  
ATOM   5816  CA  ILE A 381     -13.191 -63.014  47.824  1.00  1.23           C  
ATOM   5817  C   ILE A 381     -12.000 -62.194  47.378  1.00  1.23           C  
ATOM   5818  O   ILE A 381     -12.168 -61.155  46.734  1.00  1.23           O  
ATOM   5819  CB  ILE A 381     -13.949 -63.574  46.614  1.00  1.23           C  
ATOM   5820  CG1 ILE A 381     -15.141 -64.401  47.082  1.00  1.23           C  
ATOM   5821  CG2 ILE A 381     -13.026 -64.380  45.728  1.00  1.23           C  
ATOM   5822  CD1 ILE A 381     -16.069 -64.788  45.962  1.00  1.23           C  
ATOM   5823  H   ILE A 381     -14.502 -61.376  48.150  1.00  1.23           H  
ATOM   5824  HA  ILE A 381     -12.841 -63.839  48.443  1.00  1.23           H  
ATOM   5825  HB  ILE A 381     -14.351 -62.745  46.037  1.00  1.23           H  
ATOM   5826 1HG1 ILE A 381     -14.774 -65.309  47.561  1.00  1.23           H  
ATOM   5827 2HG1 ILE A 381     -15.710 -63.830  47.815  1.00  1.23           H  
ATOM   5828 1HG2 ILE A 381     -13.582 -64.752  44.869  1.00  1.23           H  
ATOM   5829 2HG2 ILE A 381     -12.221 -63.757  45.387  1.00  1.23           H  
ATOM   5830 3HG2 ILE A 381     -12.623 -65.221  46.292  1.00  1.23           H  
ATOM   5831 1HD1 ILE A 381     -16.895 -65.376  46.362  1.00  1.23           H  
ATOM   5832 2HD1 ILE A 381     -16.461 -63.889  45.486  1.00  1.23           H  
ATOM   5833 3HD1 ILE A 381     -15.527 -65.381  45.226  1.00  1.23           H  
ATOM   5834  N   PHE A 382     -10.799 -62.654  47.691  1.00  1.13           N  
ATOM   5835  CA  PHE A 382      -9.616 -61.865  47.384  1.00  1.13           C  
ATOM   5836  C   PHE A 382      -9.545 -61.562  45.897  1.00  1.13           C  
ATOM   5837  O   PHE A 382      -9.269 -60.430  45.505  1.00  1.13           O  
ATOM   5838  CB  PHE A 382      -8.354 -62.534  47.905  1.00  1.13           C  
ATOM   5839  CG  PHE A 382      -7.164 -61.671  47.766  1.00  1.13           C  
ATOM   5840  CD1 PHE A 382      -7.047 -60.591  48.609  1.00  1.13           C  
ATOM   5841  CD2 PHE A 382      -6.154 -61.926  46.860  1.00  1.13           C  
ATOM   5842  CE1 PHE A 382      -5.978 -59.774  48.553  1.00  1.13           C  
ATOM   5843  CE2 PHE A 382      -5.052 -61.102  46.810  1.00  1.13           C  
ATOM   5844  CZ  PHE A 382      -4.969 -60.023  47.660  1.00  1.13           C  
ATOM   5845  H   PHE A 382     -10.711 -63.527  48.191  1.00  1.13           H  
ATOM   5846  HA  PHE A 382      -9.699 -60.908  47.900  1.00  1.13           H  
ATOM   5847 1HB  PHE A 382      -8.472 -62.786  48.954  1.00  1.13           H  
ATOM   5848 2HB  PHE A 382      -8.173 -63.457  47.360  1.00  1.13           H  
ATOM   5849  HD1 PHE A 382      -7.834 -60.398  49.322  1.00  1.13           H  
ATOM   5850  HD2 PHE A 382      -6.230 -62.786  46.195  1.00  1.13           H  
ATOM   5851  HE1 PHE A 382      -5.909 -58.925  49.231  1.00  1.13           H  
ATOM   5852  HE2 PHE A 382      -4.254 -61.302  46.104  1.00  1.13           H  
ATOM   5853  HZ  PHE A 382      -4.105 -59.366  47.630  1.00  1.13           H  
ATOM   5854  N   GLY A 383      -9.818 -62.561  45.063  1.00  1.04           N  
ATOM   5855  CA  GLY A 383      -9.794 -62.357  43.622  1.00  1.04           C  
ATOM   5856  C   GLY A 383     -10.734 -61.222  43.177  1.00  1.04           C  
ATOM   5857  O   GLY A 383     -10.463 -60.566  42.167  1.00  1.04           O  
ATOM   5858  H   GLY A 383     -10.042 -63.470  45.436  1.00  1.04           H  
ATOM   5859 1HA  GLY A 383      -8.775 -62.130  43.309  1.00  1.04           H  
ATOM   5860 2HA  GLY A 383     -10.081 -63.282  43.123  1.00  1.04           H  
ATOM   5861  N   ALA A 384     -11.866 -61.018  43.879  1.00  0.96           N  
ATOM   5862  CA  ALA A 384     -12.783 -59.946  43.514  1.00  0.96           C  
ATOM   5863  C   ALA A 384     -12.133 -58.622  43.832  1.00  0.96           C  
ATOM   5864  O   ALA A 384     -12.223 -57.674  43.054  1.00  0.96           O  
ATOM   5865  CB  ALA A 384     -14.105 -60.060  44.243  1.00  0.96           C  
ATOM   5866  H   ALA A 384     -12.049 -61.543  44.726  1.00  0.96           H  
ATOM   5867  HA  ALA A 384     -12.963 -59.994  42.440  1.00  0.96           H  
ATOM   5868 1HB  ALA A 384     -14.758 -59.243  43.939  1.00  0.96           H  
ATOM   5869 2HB  ALA A 384     -14.574 -61.012  44.002  1.00  0.96           H  
ATOM   5870 3HB  ALA A 384     -13.934 -60.003  45.318  1.00  0.96           H  
ATOM   5871  N   LEU A 385     -11.436 -58.576  44.972  1.00  0.90           N  
ATOM   5872  CA  LEU A 385     -10.770 -57.348  45.381  1.00  0.90           C  
ATOM   5873  C   LEU A 385      -9.719 -57.001  44.361  1.00  0.90           C  
ATOM   5874  O   LEU A 385      -9.563 -55.835  43.995  1.00  0.90           O  
ATOM   5875  CB  LEU A 385     -10.159 -57.455  46.780  1.00  0.90           C  
ATOM   5876  CG  LEU A 385      -9.496 -56.182  47.282  1.00  0.90           C  
ATOM   5877  CD1 LEU A 385     -10.508 -55.010  47.262  1.00  0.90           C  
ATOM   5878  CD2 LEU A 385      -9.037 -56.419  48.695  1.00  0.90           C  
ATOM   5879  H   LEU A 385     -11.397 -59.410  45.565  1.00  0.90           H  
ATOM   5880  HA  LEU A 385     -11.500 -56.544  45.394  1.00  0.90           H  
ATOM   5881 1HB  LEU A 385     -10.919 -57.745  47.488  1.00  0.90           H  
ATOM   5882 2HB  LEU A 385      -9.397 -58.234  46.765  1.00  0.90           H  
ATOM   5883  HG  LEU A 385      -8.646 -55.933  46.643  1.00  0.90           H  
ATOM   5884 1HD1 LEU A 385     -10.025 -54.106  47.633  1.00  0.90           H  
ATOM   5885 2HD1 LEU A 385     -10.856 -54.841  46.241  1.00  0.90           H  
ATOM   5886 3HD1 LEU A 385     -11.362 -55.250  47.896  1.00  0.90           H  
ATOM   5887 1HD2 LEU A 385      -8.560 -55.515  49.063  1.00  0.90           H  
ATOM   5888 2HD2 LEU A 385      -9.897 -56.658  49.316  1.00  0.90           H  
ATOM   5889 3HD2 LEU A 385      -8.335 -57.251  48.716  1.00  0.90           H  
ATOM   5890  N   ILE A 386      -9.014 -58.016  43.877  1.00  0.86           N  
ATOM   5891  CA  ILE A 386      -8.013 -57.771  42.869  1.00  0.86           C  
ATOM   5892  C   ILE A 386      -8.694 -57.300  41.573  1.00  0.86           C  
ATOM   5893  O   ILE A 386      -8.284 -56.323  40.968  1.00  0.86           O  
ATOM   5894  CB  ILE A 386      -7.138 -59.007  42.620  1.00  0.86           C  
ATOM   5895  CG1 ILE A 386      -6.365 -59.364  43.900  1.00  0.86           C  
ATOM   5896  CG2 ILE A 386      -6.190 -58.721  41.474  1.00  0.86           C  
ATOM   5897  CD1 ILE A 386      -5.459 -58.284  44.363  1.00  0.86           C  
ATOM   5898  H   ILE A 386      -9.178 -58.956  44.241  1.00  0.86           H  
ATOM   5899  HA  ILE A 386      -7.364 -56.986  43.234  1.00  0.86           H  
ATOM   5900  HB  ILE A 386      -7.774 -59.855  42.371  1.00  0.86           H  
ATOM   5901 1HG1 ILE A 386      -7.078 -59.568  44.694  1.00  0.86           H  
ATOM   5902 2HG1 ILE A 386      -5.777 -60.262  43.725  1.00  0.86           H  
ATOM   5903 1HG2 ILE A 386      -5.573 -59.594  41.284  1.00  0.86           H  
ATOM   5904 2HG2 ILE A 386      -6.774 -58.488  40.593  1.00  0.86           H  
ATOM   5905 3HG2 ILE A 386      -5.555 -57.875  41.723  1.00  0.86           H  
ATOM   5906 1HD1 ILE A 386      -4.956 -58.591  45.259  1.00  0.86           H  
ATOM   5907 2HD1 ILE A 386      -4.725 -58.085  43.593  1.00  0.86           H  
ATOM   5908 3HD1 ILE A 386      -6.042 -57.388  44.562  1.00  0.86           H  
ATOM   5909  N   ALA A 387      -9.805 -57.901  41.164  1.00  0.84           N  
ATOM   5910  CA  ALA A 387     -10.432 -57.379  39.950  1.00  0.84           C  
ATOM   5911  C   ALA A 387     -10.767 -55.887  40.107  1.00  0.84           C  
ATOM   5912  O   ALA A 387     -10.552 -55.077  39.193  1.00  0.84           O  
ATOM   5913  CB  ALA A 387     -11.693 -58.155  39.646  1.00  0.84           C  
ATOM   5914  H   ALA A 387     -10.180 -58.720  41.644  1.00  0.84           H  
ATOM   5915  HA  ALA A 387      -9.730 -57.488  39.128  1.00  0.84           H  
ATOM   5916 1HB  ALA A 387     -12.146 -57.773  38.734  1.00  0.84           H  
ATOM   5917 2HB  ALA A 387     -11.448 -59.209  39.522  1.00  0.84           H  
ATOM   5918 3HB  ALA A 387     -12.390 -58.041  40.474  1.00  0.84           H  
ATOM   5919  N   VAL A 388     -11.233 -55.516  41.301  1.00  0.83           N  
ATOM   5920  CA  VAL A 388     -11.571 -54.139  41.604  1.00  0.83           C  
ATOM   5921  C   VAL A 388     -10.340 -53.235  41.583  1.00  0.83           C  
ATOM   5922  O   VAL A 388     -10.381 -52.137  41.012  1.00  0.83           O  
ATOM   5923  CB  VAL A 388     -12.278 -54.066  42.981  1.00  0.83           C  
ATOM   5924  CG1 VAL A 388     -12.465 -52.650  43.431  1.00  0.83           C  
ATOM   5925  CG2 VAL A 388     -13.650 -54.706  42.869  1.00  0.83           C  
ATOM   5926  H   VAL A 388     -11.391 -56.231  42.013  1.00  0.83           H  
ATOM   5927  HA  VAL A 388     -12.265 -53.792  40.846  1.00  0.83           H  
ATOM   5928  HB  VAL A 388     -11.680 -54.581  43.718  1.00  0.83           H  
ATOM   5929 1HG1 VAL A 388     -12.971 -52.646  44.395  1.00  0.83           H  
ATOM   5930 2HG1 VAL A 388     -11.503 -52.149  43.524  1.00  0.83           H  
ATOM   5931 3HG1 VAL A 388     -13.077 -52.140  42.711  1.00  0.83           H  
ATOM   5932 1HG2 VAL A 388     -14.149 -54.662  43.834  1.00  0.83           H  
ATOM   5933 2HG2 VAL A 388     -14.241 -54.162  42.132  1.00  0.83           H  
ATOM   5934 3HG2 VAL A 388     -13.552 -55.735  42.559  1.00  0.83           H  
ATOM   5935  N   CYS A 389      -9.239 -53.696  42.191  1.00  0.82           N  
ATOM   5936  CA  CYS A 389      -8.030 -52.891  42.292  1.00  0.82           C  
ATOM   5937  C   CYS A 389      -7.365 -52.695  40.934  1.00  0.82           C  
ATOM   5938  O   CYS A 389      -6.745 -51.659  40.680  1.00  0.82           O  
ATOM   5939  CB  CYS A 389      -6.977 -53.626  43.110  1.00  0.82           C  
ATOM   5940  SG  CYS A 389      -6.030 -54.819  42.105  1.00  0.82           S  
ATOM   5941  H   CYS A 389      -9.267 -54.611  42.638  1.00  0.82           H  
ATOM   5942  HA  CYS A 389      -8.275 -51.927  42.734  1.00  0.82           H  
ATOM   5943 1HB  CYS A 389      -6.339 -52.982  43.587  1.00  0.82           H  
ATOM   5944 2HB  CYS A 389      -7.485 -54.194  43.885  1.00  0.82           H  
ATOM   5945  N   LEU A 390      -7.554 -53.658  40.023  1.00  0.82           N  
ATOM   5946  CA  LEU A 390      -6.918 -53.570  38.724  1.00  0.82           C  
ATOM   5947  C   LEU A 390      -7.608 -52.495  37.924  1.00  0.82           C  
ATOM   5948  O   LEU A 390      -6.967 -51.609  37.356  1.00  0.82           O  
ATOM   5949  CB  LEU A 390      -7.031 -54.921  37.988  1.00  0.82           C  
ATOM   5950  CG  LEU A 390      -6.232 -56.113  38.563  1.00  0.82           C  
ATOM   5951  CD1 LEU A 390      -6.635 -57.378  37.832  1.00  0.82           C  
ATOM   5952  CD2 LEU A 390      -4.791 -55.860  38.433  1.00  0.82           C  
ATOM   5953  H   LEU A 390      -8.063 -54.503  40.288  1.00  0.82           H  
ATOM   5954  HA  LEU A 390      -5.869 -53.308  38.856  1.00  0.82           H  
ATOM   5955 1HB  LEU A 390      -8.081 -55.215  37.985  1.00  0.82           H  
ATOM   5956 2HB  LEU A 390      -6.712 -54.776  36.957  1.00  0.82           H  
ATOM   5957  HG  LEU A 390      -6.450 -56.232  39.586  1.00  0.82           H  
ATOM   5958 1HD1 LEU A 390      -6.085 -58.226  38.234  1.00  0.82           H  
ATOM   5959 2HD1 LEU A 390      -7.698 -57.542  37.965  1.00  0.82           H  
ATOM   5960 3HD1 LEU A 390      -6.412 -57.272  36.773  1.00  0.82           H  
ATOM   5961 1HD2 LEU A 390      -4.237 -56.701  38.842  1.00  0.82           H  
ATOM   5962 2HD2 LEU A 390      -4.544 -55.741  37.382  1.00  0.82           H  
ATOM   5963 3HD2 LEU A 390      -4.539 -54.950  38.981  1.00  0.82           H  
ATOM   5964  N   ILE A 391      -8.927 -52.506  37.957  1.00  0.82           N  
ATOM   5965  CA  ILE A 391      -9.682 -51.523  37.214  1.00  0.82           C  
ATOM   5966  C   ILE A 391      -9.471 -50.132  37.819  1.00  0.82           C  
ATOM   5967  O   ILE A 391      -9.257 -49.155  37.093  1.00  0.82           O  
ATOM   5968  CB  ILE A 391     -11.155 -51.899  37.204  1.00  0.82           C  
ATOM   5969  CG1 ILE A 391     -11.364 -53.187  36.424  1.00  0.82           C  
ATOM   5970  CG2 ILE A 391     -11.969 -50.767  36.554  1.00  0.82           C  
ATOM   5971  CD1 ILE A 391     -12.738 -53.779  36.623  1.00  0.82           C  
ATOM   5972  H   ILE A 391      -9.420 -53.245  38.468  1.00  0.82           H  
ATOM   5973  HA  ILE A 391      -9.323 -51.510  36.186  1.00  0.82           H  
ATOM   5974  HB  ILE A 391     -11.463 -52.085  38.218  1.00  0.82           H  
ATOM   5975 1HG1 ILE A 391     -11.219 -52.986  35.365  1.00  0.82           H  
ATOM   5976 2HG1 ILE A 391     -10.622 -53.922  36.745  1.00  0.82           H  
ATOM   5977 1HG2 ILE A 391     -13.025 -51.030  36.548  1.00  0.82           H  
ATOM   5978 2HG2 ILE A 391     -11.830 -49.844  37.106  1.00  0.82           H  
ATOM   5979 3HG2 ILE A 391     -11.626 -50.635  35.539  1.00  0.82           H  
ATOM   5980 1HD1 ILE A 391     -12.826 -54.696  36.044  1.00  0.82           H  
ATOM   5981 2HD1 ILE A 391     -12.878 -54.005  37.682  1.00  0.82           H  
ATOM   5982 3HD1 ILE A 391     -13.494 -53.068  36.298  1.00  0.82           H  
ATOM   5983  N   MET A 392      -9.519 -50.029  39.157  1.00  0.82           N  
ATOM   5984  CA  MET A 392      -9.322 -48.736  39.804  1.00  0.82           C  
ATOM   5985  C   MET A 392      -7.970 -48.177  39.403  1.00  0.82           C  
ATOM   5986  O   MET A 392      -7.865 -47.004  39.038  1.00  0.82           O  
ATOM   5987  CB  MET A 392      -9.395 -48.856  41.326  1.00  0.82           C  
ATOM   5988  CG  MET A 392      -9.295 -47.515  42.062  1.00  0.82           C  
ATOM   5989  SD  MET A 392      -9.390 -47.653  43.879  1.00  0.82           S  
ATOM   5990  CE  MET A 392      -7.770 -48.257  44.298  1.00  0.82           C  
ATOM   5991  H   MET A 392      -9.705 -50.851  39.734  1.00  0.82           H  
ATOM   5992  HA  MET A 392     -10.092 -48.048  39.459  1.00  0.82           H  
ATOM   5993 1HB  MET A 392     -10.321 -49.339  41.611  1.00  0.82           H  
ATOM   5994 2HB  MET A 392      -8.579 -49.495  41.674  1.00  0.82           H  
ATOM   5995 1HG  MET A 392      -8.355 -47.024  41.798  1.00  0.82           H  
ATOM   5996 2HG  MET A 392     -10.113 -46.884  41.728  1.00  0.82           H  
ATOM   5997 1HE  MET A 392      -7.693 -48.385  45.379  1.00  0.82           H  
ATOM   5998 2HE  MET A 392      -7.602 -49.214  43.803  1.00  0.82           H  
ATOM   5999 3HE  MET A 392      -7.015 -47.539  43.966  1.00  0.82           H  
ATOM   6000  N   GLY A 393      -6.945 -49.032  39.442  1.00  0.82           N  
ATOM   6001  CA  GLY A 393      -5.589 -48.673  39.077  1.00  0.82           C  
ATOM   6002  C   GLY A 393      -5.528 -48.151  37.660  1.00  0.82           C  
ATOM   6003  O   GLY A 393      -4.989 -47.068  37.420  1.00  0.82           O  
ATOM   6004  H   GLY A 393      -7.096 -49.989  39.760  1.00  0.82           H  
ATOM   6005 1HA  GLY A 393      -5.211 -47.919  39.764  1.00  0.82           H  
ATOM   6006 2HA  GLY A 393      -4.948 -49.552  39.172  1.00  0.82           H  
ATOM   6007  N   LEU A 394      -6.092 -48.902  36.718  1.00  0.82           N  
ATOM   6008  CA  LEU A 394      -6.061 -48.527  35.315  1.00  0.82           C  
ATOM   6009  C   LEU A 394      -6.566 -47.104  35.126  1.00  0.82           C  
ATOM   6010  O   LEU A 394      -5.927 -46.267  34.469  1.00  0.82           O  
ATOM   6011  CB  LEU A 394      -6.974 -49.483  34.516  1.00  0.82           C  
ATOM   6012  CG  LEU A 394      -7.033 -49.249  33.047  1.00  0.82           C  
ATOM   6013  CD1 LEU A 394      -5.648 -49.494  32.482  1.00  0.82           C  
ATOM   6014  CD2 LEU A 394      -8.050 -50.161  32.418  1.00  0.82           C  
ATOM   6015  H   LEU A 394      -6.531 -49.785  36.984  1.00  0.82           H  
ATOM   6016  HA  LEU A 394      -5.037 -48.593  34.955  1.00  0.82           H  
ATOM   6017 1HB  LEU A 394      -6.671 -50.501  34.687  1.00  0.82           H  
ATOM   6018 2HB  LEU A 394      -7.989 -49.375  34.893  1.00  0.82           H  
ATOM   6019  HG  LEU A 394      -7.320 -48.227  32.865  1.00  0.82           H  
ATOM   6020 1HD1 LEU A 394      -5.642 -49.313  31.417  1.00  0.82           H  
ATOM   6021 2HD1 LEU A 394      -4.963 -48.836  32.970  1.00  0.82           H  
ATOM   6022 3HD1 LEU A 394      -5.352 -50.524  32.676  1.00  0.82           H  
ATOM   6023 1HD2 LEU A 394      -8.088 -49.978  31.344  1.00  0.82           H  
ATOM   6024 2HD2 LEU A 394      -7.772 -51.197  32.604  1.00  0.82           H  
ATOM   6025 3HD2 LEU A 394      -9.021 -49.968  32.852  1.00  0.82           H  
ATOM   6026  N   PHE A 395      -7.710 -46.819  35.720  1.00  0.82           N  
ATOM   6027  CA  PHE A 395      -8.304 -45.515  35.552  1.00  0.82           C  
ATOM   6028  C   PHE A 395      -7.659 -44.408  36.402  1.00  0.82           C  
ATOM   6029  O   PHE A 395      -7.626 -43.242  35.986  1.00  0.82           O  
ATOM   6030  CB  PHE A 395      -9.785 -45.674  35.716  1.00  0.82           C  
ATOM   6031  CG  PHE A 395     -10.298 -46.437  34.516  1.00  0.82           C  
ATOM   6032  CD1 PHE A 395     -10.830 -47.697  34.634  1.00  0.82           C  
ATOM   6033  CD2 PHE A 395     -10.171 -45.898  33.241  1.00  0.82           C  
ATOM   6034  CE1 PHE A 395     -11.259 -48.390  33.519  1.00  0.82           C  
ATOM   6035  CE2 PHE A 395     -10.592 -46.583  32.132  1.00  0.82           C  
ATOM   6036  CZ  PHE A 395     -11.142 -47.831  32.270  1.00  0.82           C  
ATOM   6037  H   PHE A 395      -8.187 -47.538  36.273  1.00  0.82           H  
ATOM   6038  HA  PHE A 395      -8.158 -45.231  34.510  1.00  0.82           H  
ATOM   6039 1HB  PHE A 395     -10.007 -46.245  36.625  1.00  0.82           H  
ATOM   6040 2HB  PHE A 395     -10.276 -44.718  35.775  1.00  0.82           H  
ATOM   6041  HD1 PHE A 395     -10.916 -48.140  35.621  1.00  0.82           H  
ATOM   6042  HD2 PHE A 395      -9.725 -44.916  33.124  1.00  0.82           H  
ATOM   6043  HE1 PHE A 395     -11.689 -49.380  33.622  1.00  0.82           H  
ATOM   6044  HE2 PHE A 395     -10.486 -46.136  31.143  1.00  0.82           H  
ATOM   6045  HZ  PHE A 395     -11.480 -48.380  31.393  1.00  0.82           H  
ATOM   6046  N   ASP A 396      -7.085 -44.759  37.562  1.00  0.83           N  
ATOM   6047  CA  ASP A 396      -6.364 -43.776  38.378  1.00  0.83           C  
ATOM   6048  C   ASP A 396      -5.159 -43.324  37.561  1.00  0.83           C  
ATOM   6049  O   ASP A 396      -4.790 -42.140  37.538  1.00  0.83           O  
ATOM   6050  CB  ASP A 396      -5.938 -44.410  39.714  1.00  0.83           C  
ATOM   6051  CG  ASP A 396      -5.326 -43.448  40.754  1.00  0.83           C  
ATOM   6052  OD1 ASP A 396      -6.002 -42.543  41.171  1.00  0.83           O  
ATOM   6053  OD2 ASP A 396      -4.192 -43.666  41.157  1.00  0.83           O  
ATOM   6054  H   ASP A 396      -7.161 -45.716  37.903  1.00  0.83           H  
ATOM   6055  HA  ASP A 396      -6.996 -42.916  38.573  1.00  0.83           H  
ATOM   6056 1HB  ASP A 396      -6.810 -44.886  40.165  1.00  0.83           H  
ATOM   6057 2HB  ASP A 396      -5.217 -45.206  39.511  1.00  0.83           H  
ATOM   6058  N   GLY A 397      -4.590 -44.289  36.833  1.00  0.85           N  
ATOM   6059  CA  GLY A 397      -3.465 -44.073  35.954  1.00  0.85           C  
ATOM   6060  C   GLY A 397      -3.831 -43.046  34.895  1.00  0.85           C  
ATOM   6061  O   GLY A 397      -3.120 -42.050  34.701  1.00  0.85           O  
ATOM   6062  H   GLY A 397      -4.942 -45.241  36.926  1.00  0.85           H  
ATOM   6063 1HA  GLY A 397      -2.627 -43.721  36.542  1.00  0.85           H  
ATOM   6064 2HA  GLY A 397      -3.180 -45.019  35.486  1.00  0.85           H  
ATOM   6065  N   CYS A 398      -4.969 -43.265  34.238  1.00  0.88           N  
ATOM   6066  CA  CYS A 398      -5.436 -42.344  33.215  1.00  0.88           C  
ATOM   6067  C   CYS A 398      -5.502 -40.925  33.736  1.00  0.88           C  
ATOM   6068  O   CYS A 398      -4.985 -40.002  33.107  1.00  0.88           O  
ATOM   6069  CB  CYS A 398      -6.848 -42.661  32.782  1.00  0.88           C  
ATOM   6070  SG  CYS A 398      -7.423 -41.622  31.443  1.00  0.88           S  
ATOM   6071  H   CYS A 398      -5.498 -44.117  34.436  1.00  0.88           H  
ATOM   6072  HA  CYS A 398      -4.761 -42.386  32.363  1.00  0.88           H  
ATOM   6073 1HB  CYS A 398      -6.978 -43.686  32.534  1.00  0.88           H  
ATOM   6074 2HB  CYS A 398      -7.508 -42.478  33.619  1.00  0.88           H  
ATOM   6075  HG  CYS A 398      -8.706 -41.994  31.587  1.00  0.88           H  
ATOM   6076  N   PHE A 399      -6.121 -40.735  34.900  1.00  0.91           N  
ATOM   6077  CA  PHE A 399      -6.236 -39.385  35.430  1.00  0.91           C  
ATOM   6078  C   PHE A 399      -4.901 -38.675  35.580  1.00  0.91           C  
ATOM   6079  O   PHE A 399      -4.731 -37.546  35.098  1.00  0.91           O  
ATOM   6080  CB  PHE A 399      -6.963 -39.365  36.770  1.00  0.91           C  
ATOM   6081  CG  PHE A 399      -6.835 -38.002  37.431  1.00  0.91           C  
ATOM   6082  CD1 PHE A 399      -7.476 -36.916  36.920  1.00  0.91           C  
ATOM   6083  CD2 PHE A 399      -6.071 -37.827  38.571  1.00  0.91           C  
ATOM   6084  CE1 PHE A 399      -7.367 -35.686  37.486  1.00  0.91           C  
ATOM   6085  CE2 PHE A 399      -5.961 -36.588  39.149  1.00  0.91           C  
ATOM   6086  CZ  PHE A 399      -6.613 -35.524  38.591  1.00  0.91           C  
ATOM   6087  H   PHE A 399      -6.524 -41.535  35.396  1.00  0.91           H  
ATOM   6088  HA  PHE A 399      -6.838 -38.811  34.727  1.00  0.91           H  
ATOM   6089 1HB  PHE A 399      -8.012 -39.603  36.631  1.00  0.91           H  
ATOM   6090 2HB  PHE A 399      -6.533 -40.121  37.435  1.00  0.91           H  
ATOM   6091  HD1 PHE A 399      -8.066 -37.048  36.037  1.00  0.91           H  
ATOM   6092  HD2 PHE A 399      -5.553 -38.686  39.004  1.00  0.91           H  
ATOM   6093  HE1 PHE A 399      -7.880 -34.835  37.042  1.00  0.91           H  
ATOM   6094  HE2 PHE A 399      -5.354 -36.452  40.043  1.00  0.91           H  
ATOM   6095  HZ  PHE A 399      -6.528 -34.550  39.021  1.00  0.91           H  
ATOM   6096  N   ILE A 400      -3.941 -39.327  36.215  1.00  0.95           N  
ATOM   6097  CA  ILE A 400      -2.661 -38.675  36.435  1.00  0.95           C  
ATOM   6098  C   ILE A 400      -1.945 -38.337  35.119  1.00  0.95           C  
ATOM   6099  O   ILE A 400      -1.356 -37.259  34.986  1.00  0.95           O  
ATOM   6100  CB  ILE A 400      -1.779 -39.553  37.327  1.00  0.95           C  
ATOM   6101  CG1 ILE A 400      -2.406 -39.675  38.718  1.00  0.95           C  
ATOM   6102  CG2 ILE A 400      -0.377 -39.000  37.427  1.00  0.95           C  
ATOM   6103  CD1 ILE A 400      -2.543 -38.347  39.427  1.00  0.95           C  
ATOM   6104  H   ILE A 400      -4.117 -40.274  36.568  1.00  0.95           H  
ATOM   6105  HA  ILE A 400      -2.850 -37.741  36.961  1.00  0.95           H  
ATOM   6106  HB  ILE A 400      -1.754 -40.549  36.894  1.00  0.95           H  
ATOM   6107 1HG1 ILE A 400      -3.397 -40.126  38.619  1.00  0.95           H  
ATOM   6108 2HG1 ILE A 400      -1.788 -40.329  39.333  1.00  0.95           H  
ATOM   6109 1HG2 ILE A 400       0.236 -39.655  38.051  1.00  0.95           H  
ATOM   6110 2HG2 ILE A 400       0.035 -38.949  36.433  1.00  0.95           H  
ATOM   6111 3HG2 ILE A 400      -0.401 -38.004  37.864  1.00  0.95           H  
ATOM   6112 1HD1 ILE A 400      -2.997 -38.502  40.406  1.00  0.95           H  
ATOM   6113 2HD1 ILE A 400      -1.562 -37.898  39.549  1.00  0.95           H  
ATOM   6114 3HD1 ILE A 400      -3.168 -37.684  38.836  1.00  0.95           H  
ATOM   6115  N   SER A 401      -1.994 -39.256  34.154  1.00  0.99           N  
ATOM   6116  CA  SER A 401      -1.377 -39.067  32.840  1.00  0.99           C  
ATOM   6117  C   SER A 401      -2.013 -37.945  32.009  1.00  0.99           C  
ATOM   6118  O   SER A 401      -1.315 -37.132  31.401  1.00  0.99           O  
ATOM   6119  CB  SER A 401      -1.463 -40.363  32.068  1.00  0.99           C  
ATOM   6120  OG  SER A 401      -0.916 -40.264  30.783  1.00  0.99           O  
ATOM   6121  H   SER A 401      -2.496 -40.129  34.335  1.00  0.99           H  
ATOM   6122  HA  SER A 401      -0.325 -38.825  32.997  1.00  0.99           H  
ATOM   6123 1HB  SER A 401      -0.918 -41.108  32.625  1.00  0.99           H  
ATOM   6124 2HB  SER A 401      -2.500 -40.695  32.009  1.00  0.99           H  
ATOM   6125  HG  SER A 401      -0.764 -41.183  30.508  1.00  0.99           H  
ATOM   6126  N   ILE A 402      -3.343 -37.937  31.971  1.00  1.03           N  
ATOM   6127  CA  ILE A 402      -4.150 -37.050  31.142  1.00  1.03           C  
ATOM   6128  C   ILE A 402      -4.408 -35.628  31.681  1.00  1.03           C  
ATOM   6129  O   ILE A 402      -4.575 -34.693  30.893  1.00  1.03           O  
ATOM   6130  CB  ILE A 402      -5.461 -37.753  30.771  1.00  1.03           C  
ATOM   6131  CG1 ILE A 402      -5.151 -39.044  29.969  1.00  1.03           C  
ATOM   6132  CG2 ILE A 402      -6.314 -36.851  29.995  1.00  1.03           C  
ATOM   6133  CD1 ILE A 402      -4.340 -38.816  28.698  1.00  1.03           C  
ATOM   6134  H   ILE A 402      -3.841 -38.634  32.524  1.00  1.03           H  
ATOM   6135  HA  ILE A 402      -3.608 -36.931  30.207  1.00  1.03           H  
ATOM   6136  HB  ILE A 402      -5.983 -38.050  31.683  1.00  1.03           H  
ATOM   6137 1HG1 ILE A 402      -4.598 -39.731  30.608  1.00  1.03           H  
ATOM   6138 2HG1 ILE A 402      -6.090 -39.510  29.699  1.00  1.03           H  
ATOM   6139 1HG2 ILE A 402      -7.249 -37.349  29.739  1.00  1.03           H  
ATOM   6140 2HG2 ILE A 402      -6.511 -35.987  30.599  1.00  1.03           H  
ATOM   6141 3HG2 ILE A 402      -5.791 -36.562  29.091  1.00  1.03           H  
ATOM   6142 1HD1 ILE A 402      -4.175 -39.769  28.201  1.00  1.03           H  
ATOM   6143 2HD1 ILE A 402      -4.885 -38.151  28.031  1.00  1.03           H  
ATOM   6144 3HD1 ILE A 402      -3.379 -38.371  28.954  1.00  1.03           H  
ATOM   6145  N   MET A 403      -4.499 -35.438  32.992  1.00  1.07           N  
ATOM   6146  CA  MET A 403      -4.791 -34.096  33.509  1.00  1.07           C  
ATOM   6147  C   MET A 403      -3.922 -32.963  32.924  1.00  1.07           C  
ATOM   6148  O   MET A 403      -4.450 -31.933  32.494  1.00  1.07           O  
ATOM   6149  CB  MET A 403      -4.582 -34.104  35.022  1.00  1.07           C  
ATOM   6150  CG  MET A 403      -4.856 -32.785  35.740  1.00  1.07           C  
ATOM   6151  SD  MET A 403      -4.515 -32.907  37.508  1.00  1.07           S  
ATOM   6152  CE  MET A 403      -4.828 -31.263  38.016  1.00  1.07           C  
ATOM   6153  H   MET A 403      -4.385 -36.218  33.645  1.00  1.07           H  
ATOM   6154  HA  MET A 403      -5.824 -33.864  33.274  1.00  1.07           H  
ATOM   6155 1HB  MET A 403      -5.218 -34.870  35.465  1.00  1.07           H  
ATOM   6156 2HB  MET A 403      -3.552 -34.393  35.236  1.00  1.07           H  
ATOM   6157 1HG  MET A 403      -4.235 -31.993  35.319  1.00  1.07           H  
ATOM   6158 2HG  MET A 403      -5.901 -32.509  35.613  1.00  1.07           H  
ATOM   6159 1HE  MET A 403      -4.655 -31.172  39.063  1.00  1.07           H  
ATOM   6160 2HE  MET A 403      -4.173 -30.581  37.484  1.00  1.07           H  
ATOM   6161 3HE  MET A 403      -5.851 -31.029  37.811  1.00  1.07           H  
ATOM   6162  N   ALA A 404      -2.599 -33.125  32.927  1.00  1.10           N  
ATOM   6163  CA  ALA A 404      -1.742 -32.044  32.445  1.00  1.10           C  
ATOM   6164  C   ALA A 404      -2.012 -31.666  30.971  1.00  1.10           C  
ATOM   6165  O   ALA A 404      -2.262 -30.486  30.712  1.00  1.10           O  
ATOM   6166  CB  ALA A 404      -0.278 -32.387  32.671  1.00  1.10           C  
ATOM   6167  H   ALA A 404      -2.198 -33.989  33.269  1.00  1.10           H  
ATOM   6168  HA  ALA A 404      -1.966 -31.160  33.043  1.00  1.10           H  
ATOM   6169 1HB  ALA A 404       0.347 -31.549  32.361  1.00  1.10           H  
ATOM   6170 2HB  ALA A 404      -0.124 -32.578  33.733  1.00  1.10           H  
ATOM   6171 3HB  ALA A 404      -0.003 -33.254  32.127  1.00  1.10           H  
ATOM   6172  N   PRO A 405      -2.018 -32.583  29.965  1.00  1.13           N  
ATOM   6173  CA  PRO A 405      -2.295 -32.209  28.603  1.00  1.13           C  
ATOM   6174  C   PRO A 405      -3.688 -31.642  28.426  1.00  1.13           C  
ATOM   6175  O   PRO A 405      -3.890 -30.849  27.512  1.00  1.13           O  
ATOM   6176  CB  PRO A 405      -2.087 -33.499  27.826  1.00  1.13           C  
ATOM   6177  CG  PRO A 405      -2.224 -34.586  28.829  1.00  1.13           C  
ATOM   6178  CD  PRO A 405      -1.650 -34.000  30.105  1.00  1.13           C  
ATOM   6179  HA  PRO A 405      -1.554 -31.468  28.293  1.00  1.13           H  
ATOM   6180 1HB  PRO A 405      -2.824 -33.532  27.045  1.00  1.13           H  
ATOM   6181 2HB  PRO A 405      -1.103 -33.498  27.339  1.00  1.13           H  
ATOM   6182 1HG  PRO A 405      -3.273 -34.857  28.907  1.00  1.13           H  
ATOM   6183 2HG  PRO A 405      -1.696 -35.488  28.514  1.00  1.13           H  
ATOM   6184 1HD  PRO A 405      -2.057 -34.501  30.947  1.00  1.13           H  
ATOM   6185 2HD  PRO A 405      -0.584 -34.105  30.056  1.00  1.13           H  
ATOM   6186  N   ILE A 406      -4.647 -31.971  29.307  1.00  1.16           N  
ATOM   6187  CA  ILE A 406      -5.944 -31.319  29.167  1.00  1.16           C  
ATOM   6188  C   ILE A 406      -5.765 -29.837  29.454  1.00  1.16           C  
ATOM   6189  O   ILE A 406      -6.312 -28.986  28.755  1.00  1.16           O  
ATOM   6190  CB  ILE A 406      -7.047 -31.870  30.065  1.00  1.16           C  
ATOM   6191  CG1 ILE A 406      -7.447 -33.248  29.673  1.00  1.16           C  
ATOM   6192  CG2 ILE A 406      -8.247 -30.940  29.981  1.00  1.16           C  
ATOM   6193  CD1 ILE A 406      -8.338 -33.894  30.704  1.00  1.16           C  
ATOM   6194  H   ILE A 406      -4.502 -32.672  30.039  1.00  1.16           H  
ATOM   6195  HA  ILE A 406      -6.280 -31.430  28.137  1.00  1.16           H  
ATOM   6196  HB  ILE A 406      -6.670 -31.934  31.068  1.00  1.16           H  
ATOM   6197 1HG1 ILE A 406      -7.983 -33.206  28.727  1.00  1.16           H  
ATOM   6198 2HG1 ILE A 406      -6.555 -33.850  29.539  1.00  1.16           H  
ATOM   6199 1HG2 ILE A 406      -9.041 -31.300  30.633  1.00  1.16           H  
ATOM   6200 2HG2 ILE A 406      -7.951 -29.945  30.288  1.00  1.16           H  
ATOM   6201 3HG2 ILE A 406      -8.602 -30.908  28.953  1.00  1.16           H  
ATOM   6202 1HD1 ILE A 406      -8.612 -34.893  30.382  1.00  1.16           H  
ATOM   6203 2HD1 ILE A 406      -7.803 -33.948  31.642  1.00  1.16           H  
ATOM   6204 3HD1 ILE A 406      -9.238 -33.300  30.839  1.00  1.16           H  
ATOM   6205  N   ALA A 407      -4.989 -29.507  30.489  1.00  1.19           N  
ATOM   6206  CA  ALA A 407      -4.773 -28.100  30.811  1.00  1.19           C  
ATOM   6207  C   ALA A 407      -4.151 -27.386  29.617  1.00  1.19           C  
ATOM   6208  O   ALA A 407      -4.536 -26.263  29.299  1.00  1.19           O  
ATOM   6209  CB  ALA A 407      -3.903 -27.952  32.049  1.00  1.19           C  
ATOM   6210  H   ALA A 407      -4.558 -30.247  31.052  1.00  1.19           H  
ATOM   6211  HA  ALA A 407      -5.738 -27.642  30.998  1.00  1.19           H  
ATOM   6212 1HB  ALA A 407      -3.780 -26.898  32.278  1.00  1.19           H  
ATOM   6213 2HB  ALA A 407      -4.369 -28.448  32.894  1.00  1.19           H  
ATOM   6214 3HB  ALA A 407      -2.929 -28.397  31.866  1.00  1.19           H  
ATOM   6215  N   PHE A 408      -3.290 -28.090  28.877  1.00  1.24           N  
ATOM   6216  CA  PHE A 408      -2.640 -27.512  27.694  1.00  1.24           C  
ATOM   6217  C   PHE A 408      -3.559 -27.475  26.459  1.00  1.24           C  
ATOM   6218  O   PHE A 408      -3.138 -27.024  25.389  1.00  1.24           O  
ATOM   6219  CB  PHE A 408      -1.342 -28.274  27.349  1.00  1.24           C  
ATOM   6220  CG  PHE A 408      -0.130 -28.033  28.272  1.00  1.24           C  
ATOM   6221  CD1 PHE A 408       0.199 -28.920  29.298  1.00  1.24           C  
ATOM   6222  CD2 PHE A 408       0.692 -26.926  28.080  1.00  1.24           C  
ATOM   6223  CE1 PHE A 408       1.296 -28.697  30.115  1.00  1.24           C  
ATOM   6224  CE2 PHE A 408       1.785 -26.692  28.894  1.00  1.24           C  
ATOM   6225  CZ  PHE A 408       2.082 -27.573  29.916  1.00  1.24           C  
ATOM   6226  H   PHE A 408      -3.033 -29.028  29.198  1.00  1.24           H  
ATOM   6227  HA  PHE A 408      -2.392 -26.483  27.905  1.00  1.24           H  
ATOM   6228 1HB  PHE A 408      -1.556 -29.336  27.345  1.00  1.24           H  
ATOM   6229 2HB  PHE A 408      -1.043 -28.012  26.337  1.00  1.24           H  
ATOM   6230  HD1 PHE A 408      -0.412 -29.788  29.452  1.00  1.24           H  
ATOM   6231  HD2 PHE A 408       0.458 -26.231  27.278  1.00  1.24           H  
ATOM   6232  HE1 PHE A 408       1.539 -29.399  30.917  1.00  1.24           H  
ATOM   6233  HE2 PHE A 408       2.413 -25.813  28.733  1.00  1.24           H  
ATOM   6234  HZ  PHE A 408       2.949 -27.390  30.563  1.00  1.24           H  
ATOM   6235  N   GLU A 409      -4.800 -27.952  26.604  1.00  1.33           N  
ATOM   6236  CA  GLU A 409      -5.799 -27.911  25.547  1.00  1.33           C  
ATOM   6237  C   GLU A 409      -6.873 -26.867  25.882  1.00  1.33           C  
ATOM   6238  O   GLU A 409      -7.343 -26.141  25.002  1.00  1.33           O  
ATOM   6239  CB  GLU A 409      -6.451 -29.291  25.341  1.00  1.33           C  
ATOM   6240  CG  GLU A 409      -7.460 -29.338  24.170  1.00  1.33           C  
ATOM   6241  CD  GLU A 409      -7.921 -30.748  23.772  1.00  1.33           C  
ATOM   6242  OE1 GLU A 409      -7.493 -31.706  24.357  1.00  1.33           O  
ATOM   6243  OE2 GLU A 409      -8.727 -30.846  22.871  1.00  1.33           O  
ATOM   6244  H   GLU A 409      -5.085 -28.334  27.495  1.00  1.33           H  
ATOM   6245  HA  GLU A 409      -5.315 -27.614  24.619  1.00  1.33           H  
ATOM   6246 1HB  GLU A 409      -5.678 -30.039  25.167  1.00  1.33           H  
ATOM   6247 2HB  GLU A 409      -6.981 -29.576  26.253  1.00  1.33           H  
ATOM   6248 1HG  GLU A 409      -8.337 -28.750  24.450  1.00  1.33           H  
ATOM   6249 2HG  GLU A 409      -7.000 -28.856  23.308  1.00  1.33           H  
ATOM   6250  N   LEU A 410      -7.266 -26.791  27.163  1.00  1.48           N  
ATOM   6251  CA  LEU A 410      -8.330 -25.868  27.566  1.00  1.48           C  
ATOM   6252  C   LEU A 410      -7.862 -24.410  27.704  1.00  1.48           C  
ATOM   6253  O   LEU A 410      -8.650 -23.495  27.450  1.00  1.48           O  
ATOM   6254  CB  LEU A 410      -9.004 -26.335  28.867  1.00  1.48           C  
ATOM   6255  CG  LEU A 410      -9.802 -27.677  28.766  1.00  1.48           C  
ATOM   6256  CD1 LEU A 410     -10.393 -28.018  30.134  1.00  1.48           C  
ATOM   6257  CD2 LEU A 410     -10.890 -27.560  27.704  1.00  1.48           C  
ATOM   6258  H   LEU A 410      -6.845 -27.417  27.844  1.00  1.48           H  
ATOM   6259  HA  LEU A 410      -9.092 -25.891  26.789  1.00  1.48           H  
ATOM   6260 1HB  LEU A 410      -8.228 -26.468  29.625  1.00  1.48           H  
ATOM   6261 2HB  LEU A 410      -9.689 -25.557  29.206  1.00  1.48           H  
ATOM   6262  HG  LEU A 410      -9.117 -28.478  28.485  1.00  1.48           H  
ATOM   6263 1HD1 LEU A 410     -10.931 -28.965  30.088  1.00  1.48           H  
ATOM   6264 2HD1 LEU A 410      -9.586 -28.097  30.827  1.00  1.48           H  
ATOM   6265 3HD1 LEU A 410     -11.076 -27.231  30.451  1.00  1.48           H  
ATOM   6266 1HD2 LEU A 410     -11.437 -28.501  27.630  1.00  1.48           H  
ATOM   6267 2HD2 LEU A 410     -11.577 -26.764  27.967  1.00  1.48           H  
ATOM   6268 3HD2 LEU A 410     -10.432 -27.333  26.739  1.00  1.48           H  
ATOM   6269  N   VAL A 411      -6.600 -24.178  28.095  1.00  1.66           N  
ATOM   6270  CA  VAL A 411      -6.110 -22.800  28.214  1.00  1.66           C  
ATOM   6271  C   VAL A 411      -4.817 -22.651  27.403  1.00  1.66           C  
ATOM   6272  O   VAL A 411      -4.215 -23.641  26.995  1.00  1.66           O  
ATOM   6273  CB  VAL A 411      -5.861 -22.368  29.690  1.00  1.66           C  
ATOM   6274  CG1 VAL A 411      -7.168 -22.462  30.528  1.00  1.66           C  
ATOM   6275  CG2 VAL A 411      -4.766 -23.184  30.307  1.00  1.66           C  
ATOM   6276  H   VAL A 411      -5.970 -24.950  28.327  1.00  1.66           H  
ATOM   6277  HA  VAL A 411      -6.853 -22.125  27.793  1.00  1.66           H  
ATOM   6278  HB  VAL A 411      -5.552 -21.323  29.687  1.00  1.66           H  
ATOM   6279 1HG1 VAL A 411      -6.968 -22.121  31.533  1.00  1.66           H  
ATOM   6280 2HG1 VAL A 411      -7.937 -21.836  30.077  1.00  1.66           H  
ATOM   6281 3HG1 VAL A 411      -7.515 -23.493  30.561  1.00  1.66           H  
ATOM   6282 1HG2 VAL A 411      -4.580 -22.835  31.303  1.00  1.66           H  
ATOM   6283 2HG2 VAL A 411      -5.060 -24.215  30.334  1.00  1.66           H  
ATOM   6284 3HG2 VAL A 411      -3.863 -23.070  29.713  1.00  1.66           H  
ATOM   6285  N   GLY A 412      -4.388 -21.414  27.150  1.00  1.83           N  
ATOM   6286  CA  GLY A 412      -3.140 -21.210  26.412  1.00  1.83           C  
ATOM   6287  C   GLY A 412      -1.988 -21.815  27.195  1.00  1.83           C  
ATOM   6288  O   GLY A 412      -1.986 -21.772  28.422  1.00  1.83           O  
ATOM   6289  H   GLY A 412      -4.914 -20.617  27.479  1.00  1.83           H  
ATOM   6290 1HA  GLY A 412      -3.208 -21.676  25.428  1.00  1.83           H  
ATOM   6291 2HA  GLY A 412      -2.967 -20.145  26.262  1.00  1.83           H  
ATOM   6292  N   ALA A 413      -0.968 -22.321  26.497  1.00  1.95           N  
ATOM   6293  CA  ALA A 413       0.170 -22.965  27.166  1.00  1.95           C  
ATOM   6294  C   ALA A 413       0.858 -22.034  28.160  1.00  1.95           C  
ATOM   6295  O   ALA A 413       1.308 -22.469  29.224  1.00  1.95           O  
ATOM   6296  CB  ALA A 413       1.182 -23.450  26.146  1.00  1.95           C  
ATOM   6297  H   ALA A 413      -1.005 -22.297  25.488  1.00  1.95           H  
ATOM   6298  HA  ALA A 413      -0.203 -23.829  27.702  1.00  1.95           H  
ATOM   6299 1HB  ALA A 413       2.001 -23.956  26.660  1.00  1.95           H  
ATOM   6300 2HB  ALA A 413       0.697 -24.142  25.460  1.00  1.95           H  
ATOM   6301 3HB  ALA A 413       1.574 -22.598  25.592  1.00  1.95           H  
ATOM   6302  N   GLN A 414       0.903 -20.742  27.845  1.00  1.98           N  
ATOM   6303  CA  GLN A 414       1.547 -19.759  28.709  1.00  1.98           C  
ATOM   6304  C   GLN A 414       0.877 -19.625  30.085  1.00  1.98           C  
ATOM   6305  O   GLN A 414       1.495 -19.127  31.026  1.00  1.98           O  
ATOM   6306  CB  GLN A 414       1.586 -18.391  28.013  1.00  1.98           C  
ATOM   6307  CG  GLN A 414       0.206 -17.738  27.788  1.00  1.98           C  
ATOM   6308  CD  GLN A 414      -0.450 -18.157  26.480  1.00  1.98           C  
ATOM   6309  OE1 GLN A 414      -0.205 -19.254  25.959  1.00  1.98           O  
ATOM   6310  NE2 GLN A 414      -1.295 -17.279  25.944  1.00  1.98           N  
ATOM   6311  H   GLN A 414       0.493 -20.441  26.975  1.00  1.98           H  
ATOM   6312  HA  GLN A 414       2.574 -20.083  28.875  1.00  1.98           H  
ATOM   6313 1HB  GLN A 414       2.184 -17.703  28.611  1.00  1.98           H  
ATOM   6314 2HB  GLN A 414       2.073 -18.491  27.045  1.00  1.98           H  
ATOM   6315 1HG  GLN A 414      -0.468 -17.986  28.596  1.00  1.98           H  
ATOM   6316 2HG  GLN A 414       0.340 -16.659  27.760  1.00  1.98           H  
ATOM   6317 1HE2 GLN A 414      -1.762 -17.486  25.086  1.00  1.98           H  
ATOM   6318 2HE2 GLN A 414      -1.468 -16.408  26.409  1.00  1.98           H  
ATOM   6319  N   ASP A 415      -0.387 -20.048  30.190  1.00  1.89           N  
ATOM   6320  CA  ASP A 415      -1.152 -19.985  31.421  1.00  1.89           C  
ATOM   6321  C   ASP A 415      -1.301 -21.346  32.074  1.00  1.89           C  
ATOM   6322  O   ASP A 415      -2.025 -21.484  33.064  1.00  1.89           O  
ATOM   6323  CB  ASP A 415      -2.547 -19.437  31.142  1.00  1.89           C  
ATOM   6324  CG  ASP A 415      -2.581 -17.962  30.726  1.00  1.89           C  
ATOM   6325  OD1 ASP A 415      -1.892 -17.173  31.333  1.00  1.89           O  
ATOM   6326  OD2 ASP A 415      -3.311 -17.629  29.820  1.00  1.89           O  
ATOM   6327  H   ASP A 415      -0.841 -20.481  29.387  1.00  1.89           H  
ATOM   6328  HA  ASP A 415      -0.637 -19.323  32.119  1.00  1.89           H  
ATOM   6329 1HB  ASP A 415      -2.989 -20.029  30.332  1.00  1.89           H  
ATOM   6330 2HB  ASP A 415      -3.167 -19.573  31.993  1.00  1.89           H  
ATOM   6331  N   VAL A 416      -0.638 -22.359  31.532  1.00  1.72           N  
ATOM   6332  CA  VAL A 416      -0.834 -23.693  32.051  1.00  1.72           C  
ATOM   6333  C   VAL A 416      -0.187 -23.986  33.371  1.00  1.72           C  
ATOM   6334  O   VAL A 416      -0.799 -24.644  34.204  1.00  1.72           O  
ATOM   6335  CB  VAL A 416      -0.467 -24.760  31.071  1.00  1.72           C  
ATOM   6336  CG1 VAL A 416      -0.541 -26.034  31.755  1.00  1.72           C  
ATOM   6337  CG2 VAL A 416      -1.464 -24.766  30.025  1.00  1.72           C  
ATOM   6338  H   VAL A 416      -0.011 -22.224  30.738  1.00  1.72           H  
ATOM   6339  HA  VAL A 416      -1.904 -23.808  32.184  1.00  1.72           H  
ATOM   6340  HB  VAL A 416       0.532 -24.593  30.668  1.00  1.72           H  
ATOM   6341 1HG1 VAL A 416      -0.344 -26.812  31.080  1.00  1.72           H  
ATOM   6342 2HG1 VAL A 416       0.176 -26.057  32.566  1.00  1.72           H  
ATOM   6343 3HG1 VAL A 416      -1.537 -26.150  32.140  1.00  1.72           H  
ATOM   6344 1HG2 VAL A 416      -1.225 -25.525  29.356  1.00  1.72           H  
ATOM   6345 2HG2 VAL A 416      -2.442 -24.949  30.454  1.00  1.72           H  
ATOM   6346 3HG2 VAL A 416      -1.466 -23.826  29.532  1.00  1.72           H  
ATOM   6347  N   SER A 417       1.037 -23.522  33.618  1.00  1.52           N  
ATOM   6348  CA  SER A 417       1.600 -23.838  34.921  1.00  1.52           C  
ATOM   6349  C   SER A 417       0.655 -23.319  36.003  1.00  1.52           C  
ATOM   6350  O   SER A 417       0.415 -23.988  37.013  1.00  1.52           O  
ATOM   6351  CB  SER A 417       2.948 -23.146  35.078  1.00  1.52           C  
ATOM   6352  OG  SER A 417       2.764 -21.752  35.058  1.00  1.52           O  
ATOM   6353  H   SER A 417       1.547 -22.979  32.936  1.00  1.52           H  
ATOM   6354  HA  SER A 417       1.703 -24.919  35.021  1.00  1.52           H  
ATOM   6355 1HB  SER A 417       3.412 -23.441  36.020  1.00  1.52           H  
ATOM   6356 2HB  SER A 417       3.614 -23.441  34.272  1.00  1.52           H  
ATOM   6357  HG  SER A 417       3.662 -21.317  35.115  1.00  1.52           H  
ATOM   6358  N   GLN A 418       0.022 -22.173  35.741  1.00  1.34           N  
ATOM   6359  CA  GLN A 418      -0.913 -21.616  36.694  1.00  1.34           C  
ATOM   6360  C   GLN A 418      -2.223 -22.382  36.686  1.00  1.34           C  
ATOM   6361  O   GLN A 418      -2.779 -22.641  37.746  1.00  1.34           O  
ATOM   6362  CB  GLN A 418      -1.133 -20.129  36.430  1.00  1.34           C  
ATOM   6363  CG  GLN A 418       0.122 -19.288  36.712  1.00  1.34           C  
ATOM   6364  CD  GLN A 418      -0.102 -17.817  36.524  1.00  1.34           C  
ATOM   6365  OE1 GLN A 418      -1.269 -17.407  36.552  1.00  1.34           O  
ATOM   6366  NE2 GLN A 418       0.979 -17.040  36.342  1.00  1.34           N  
ATOM   6367  H   GLN A 418       0.248 -21.674  34.891  1.00  1.34           H  
ATOM   6368  HA  GLN A 418      -0.485 -21.709  37.689  1.00  1.34           H  
ATOM   6369 1HB  GLN A 418      -1.409 -19.986  35.383  1.00  1.34           H  
ATOM   6370 2HB  GLN A 418      -1.958 -19.759  37.045  1.00  1.34           H  
ATOM   6371 1HG  GLN A 418       0.436 -19.452  37.745  1.00  1.34           H  
ATOM   6372 2HG  GLN A 418       0.924 -19.599  36.031  1.00  1.34           H  
ATOM   6373 1HE2 GLN A 418       0.903 -16.023  36.230  1.00  1.34           H  
ATOM   6374 2HE2 GLN A 418       1.915 -17.484  36.314  1.00  1.34           H  
ATOM   6375  N   ALA A 419      -2.709 -22.787  35.509  1.00  1.21           N  
ATOM   6376  CA  ALA A 419      -3.966 -23.528  35.441  1.00  1.21           C  
ATOM   6377  C   ALA A 419      -3.882 -24.869  36.148  1.00  1.21           C  
ATOM   6378  O   ALA A 419      -4.791 -25.223  36.900  1.00  1.21           O  
ATOM   6379  CB  ALA A 419      -4.358 -23.752  34.008  1.00  1.21           C  
ATOM   6380  H   ALA A 419      -2.232 -22.540  34.644  1.00  1.21           H  
ATOM   6381  HA  ALA A 419      -4.733 -22.933  35.934  1.00  1.21           H  
ATOM   6382 1HB  ALA A 419      -5.296 -24.264  33.949  1.00  1.21           H  
ATOM   6383 2HB  ALA A 419      -4.440 -22.786  33.525  1.00  1.21           H  
ATOM   6384 3HB  ALA A 419      -3.600 -24.345  33.521  1.00  1.21           H  
ATOM   6385  N   ILE A 420      -2.773 -25.592  35.960  1.00  1.13           N  
ATOM   6386  CA  ILE A 420      -2.607 -26.882  36.617  1.00  1.13           C  
ATOM   6387  C   ILE A 420      -2.507 -26.629  38.100  1.00  1.13           C  
ATOM   6388  O   ILE A 420      -3.153 -27.309  38.899  1.00  1.13           O  
ATOM   6389  CB  ILE A 420      -1.371 -27.665  36.138  1.00  1.13           C  
ATOM   6390  CG1 ILE A 420      -1.525 -28.096  34.694  1.00  1.13           C  
ATOM   6391  CG2 ILE A 420      -1.190 -28.886  37.007  1.00  1.13           C  
ATOM   6392  CD1 ILE A 420      -0.233 -28.642  34.070  1.00  1.13           C  
ATOM   6393  H   ILE A 420      -2.050 -25.243  35.338  1.00  1.13           H  
ATOM   6394  HA  ILE A 420      -3.482 -27.487  36.428  1.00  1.13           H  
ATOM   6395  HB  ILE A 420      -0.505 -27.014  36.192  1.00  1.13           H  
ATOM   6396 1HG1 ILE A 420      -2.295 -28.866  34.633  1.00  1.13           H  
ATOM   6397 2HG1 ILE A 420      -1.853 -27.237  34.127  1.00  1.13           H  
ATOM   6398 1HG2 ILE A 420      -0.309 -29.441  36.690  1.00  1.13           H  
ATOM   6399 2HG2 ILE A 420      -1.062 -28.559  38.021  1.00  1.13           H  
ATOM   6400 3HG2 ILE A 420      -2.064 -29.526  36.936  1.00  1.13           H  
ATOM   6401 1HD1 ILE A 420      -0.423 -28.920  33.029  1.00  1.13           H  
ATOM   6402 2HD1 ILE A 420       0.540 -27.876  34.105  1.00  1.13           H  
ATOM   6403 3HD1 ILE A 420       0.100 -29.518  34.623  1.00  1.13           H  
ATOM   6404  N   GLY A 421      -1.712 -25.620  38.465  1.00  1.09           N  
ATOM   6405  CA  GLY A 421      -1.539 -25.233  39.848  1.00  1.09           C  
ATOM   6406  C   GLY A 421      -2.895 -24.984  40.488  1.00  1.09           C  
ATOM   6407  O   GLY A 421      -3.210 -25.562  41.526  1.00  1.09           O  
ATOM   6408  H   GLY A 421      -1.190 -25.094  37.764  1.00  1.09           H  
ATOM   6409 1HA  GLY A 421      -1.014 -26.019  40.377  1.00  1.09           H  
ATOM   6410 2HA  GLY A 421      -0.928 -24.332  39.895  1.00  1.09           H  
ATOM   6411  N   PHE A 422      -3.726 -24.170  39.844  1.00  1.07           N  
ATOM   6412  CA  PHE A 422      -5.047 -23.861  40.363  1.00  1.07           C  
ATOM   6413  C   PHE A 422      -5.909 -25.117  40.522  1.00  1.07           C  
ATOM   6414  O   PHE A 422      -6.574 -25.267  41.549  1.00  1.07           O  
ATOM   6415  CB  PHE A 422      -5.766 -22.889  39.422  1.00  1.07           C  
ATOM   6416  CG  PHE A 422      -5.373 -21.416  39.498  1.00  1.07           C  
ATOM   6417  CD1 PHE A 422      -4.965 -20.822  40.685  1.00  1.07           C  
ATOM   6418  CD2 PHE A 422      -5.440 -20.619  38.353  1.00  1.07           C  
ATOM   6419  CE1 PHE A 422      -4.634 -19.473  40.722  1.00  1.07           C  
ATOM   6420  CE2 PHE A 422      -5.111 -19.272  38.399  1.00  1.07           C  
ATOM   6421  CZ  PHE A 422      -4.711 -18.708  39.572  1.00  1.07           C  
ATOM   6422  H   PHE A 422      -3.421 -23.731  38.985  1.00  1.07           H  
ATOM   6423  HA  PHE A 422      -4.932 -23.393  41.341  1.00  1.07           H  
ATOM   6424 1HB  PHE A 422      -5.555 -23.205  38.412  1.00  1.07           H  
ATOM   6425 2HB  PHE A 422      -6.833 -22.977  39.561  1.00  1.07           H  
ATOM   6426  HD1 PHE A 422      -4.910 -21.423  41.592  1.00  1.07           H  
ATOM   6427  HD2 PHE A 422      -5.764 -21.069  37.418  1.00  1.07           H  
ATOM   6428  HE1 PHE A 422      -4.317 -19.016  41.660  1.00  1.07           H  
ATOM   6429  HE2 PHE A 422      -5.174 -18.656  37.509  1.00  1.07           H  
ATOM   6430  HZ  PHE A 422      -4.460 -17.659  39.592  1.00  1.07           H  
ATOM   6431  N   LEU A 423      -5.860 -26.058  39.563  1.00  1.08           N  
ATOM   6432  CA  LEU A 423      -6.694 -27.259  39.684  1.00  1.08           C  
ATOM   6433  C   LEU A 423      -6.291 -28.027  40.924  1.00  1.08           C  
ATOM   6434  O   LEU A 423      -7.140 -28.458  41.713  1.00  1.08           O  
ATOM   6435  CB  LEU A 423      -6.457 -28.204  38.501  1.00  1.08           C  
ATOM   6436  CG  LEU A 423      -6.900 -27.755  37.170  1.00  1.08           C  
ATOM   6437  CD1 LEU A 423      -6.357 -28.658  36.166  1.00  1.08           C  
ATOM   6438  CD2 LEU A 423      -8.407 -27.714  37.085  1.00  1.08           C  
ATOM   6439  H   LEU A 423      -5.286 -25.910  38.732  1.00  1.08           H  
ATOM   6440  HA  LEU A 423      -7.741 -26.971  39.751  1.00  1.08           H  
ATOM   6441 1HB  LEU A 423      -5.392 -28.397  38.435  1.00  1.08           H  
ATOM   6442 2HB  LEU A 423      -6.962 -29.142  38.716  1.00  1.08           H  
ATOM   6443  HG  LEU A 423      -6.505 -26.800  36.990  1.00  1.08           H  
ATOM   6444 1HD1 LEU A 423      -6.634 -28.275  35.251  1.00  1.08           H  
ATOM   6445 2HD1 LEU A 423      -5.289 -28.686  36.227  1.00  1.08           H  
ATOM   6446 3HD1 LEU A 423      -6.754 -29.656  36.297  1.00  1.08           H  
ATOM   6447 1HD2 LEU A 423      -8.721 -27.379  36.102  1.00  1.08           H  
ATOM   6448 2HD2 LEU A 423      -8.820 -28.695  37.266  1.00  1.08           H  
ATOM   6449 3HD2 LEU A 423      -8.766 -27.020  37.831  1.00  1.08           H  
ATOM   6450  N   LEU A 424      -4.981 -28.134  41.122  1.00  1.10           N  
ATOM   6451  CA  LEU A 424      -4.425 -28.843  42.254  1.00  1.10           C  
ATOM   6452  C   LEU A 424      -4.793 -28.100  43.542  1.00  1.10           C  
ATOM   6453  O   LEU A 424      -5.149 -28.707  44.557  1.00  1.10           O  
ATOM   6454  CB  LEU A 424      -2.919 -28.993  42.021  1.00  1.10           C  
ATOM   6455  CG  LEU A 424      -2.560 -29.934  40.848  1.00  1.10           C  
ATOM   6456  CD1 LEU A 424      -1.128 -29.864  40.525  1.00  1.10           C  
ATOM   6457  CD2 LEU A 424      -2.873 -31.311  41.223  1.00  1.10           C  
ATOM   6458  H   LEU A 424      -4.343 -27.728  40.433  1.00  1.10           H  
ATOM   6459  HA  LEU A 424      -4.848 -29.834  42.287  1.00  1.10           H  
ATOM   6460 1HB  LEU A 424      -2.521 -28.018  41.776  1.00  1.10           H  
ATOM   6461 2HB  LEU A 424      -2.446 -29.355  42.929  1.00  1.10           H  
ATOM   6462  HG  LEU A 424      -3.127 -29.627  39.975  1.00  1.10           H  
ATOM   6463 1HD1 LEU A 424      -0.905 -30.522  39.686  1.00  1.10           H  
ATOM   6464 2HD1 LEU A 424      -0.870 -28.843  40.266  1.00  1.10           H  
ATOM   6465 3HD1 LEU A 424      -0.564 -30.179  41.367  1.00  1.10           H  
ATOM   6466 1HD2 LEU A 424      -2.640 -31.987  40.401  1.00  1.10           H  
ATOM   6467 2HD2 LEU A 424      -2.289 -31.565  42.065  1.00  1.10           H  
ATOM   6468 3HD2 LEU A 424      -3.895 -31.379  41.470  1.00  1.10           H  
ATOM   6469  N   GLY A 425      -4.807 -26.772  43.483  1.00  1.14           N  
ATOM   6470  CA  GLY A 425      -5.161 -25.985  44.649  1.00  1.14           C  
ATOM   6471  C   GLY A 425      -6.561 -26.338  45.167  1.00  1.14           C  
ATOM   6472  O   GLY A 425      -6.781 -26.391  46.379  1.00  1.14           O  
ATOM   6473  H   GLY A 425      -4.512 -26.301  42.631  1.00  1.14           H  
ATOM   6474 1HA  GLY A 425      -4.417 -26.143  45.431  1.00  1.14           H  
ATOM   6475 2HA  GLY A 425      -5.127 -24.930  44.380  1.00  1.14           H  
ATOM   6476  N   PHE A 426      -7.503 -26.626  44.261  1.00  1.18           N  
ATOM   6477  CA  PHE A 426      -8.859 -26.983  44.690  1.00  1.18           C  
ATOM   6478  C   PHE A 426      -8.921 -28.430  45.173  1.00  1.18           C  
ATOM   6479  O   PHE A 426      -9.601 -28.751  46.152  1.00  1.18           O  
ATOM   6480  CB  PHE A 426      -9.857 -26.812  43.551  1.00  1.18           C  
ATOM   6481  CG  PHE A 426     -10.058 -25.432  43.146  1.00  1.18           C  
ATOM   6482  CD1 PHE A 426      -9.484 -25.007  42.002  1.00  1.18           C  
ATOM   6483  CD2 PHE A 426     -10.800 -24.547  43.904  1.00  1.18           C  
ATOM   6484  CE1 PHE A 426      -9.609 -23.737  41.582  1.00  1.18           C  
ATOM   6485  CE2 PHE A 426     -10.948 -23.240  43.489  1.00  1.18           C  
ATOM   6486  CZ  PHE A 426     -10.344 -22.832  42.317  1.00  1.18           C  
ATOM   6487  H   PHE A 426      -7.267 -26.540  43.267  1.00  1.18           H  
ATOM   6488  HA  PHE A 426      -9.145 -26.330  45.515  1.00  1.18           H  
ATOM   6489 1HB  PHE A 426      -9.520 -27.381  42.679  1.00  1.18           H  
ATOM   6490 2HB  PHE A 426     -10.816 -27.207  43.857  1.00  1.18           H  
ATOM   6491  HD1 PHE A 426      -8.907 -25.717  41.419  1.00  1.18           H  
ATOM   6492  HD2 PHE A 426     -11.263 -24.888  44.831  1.00  1.18           H  
ATOM   6493  HE1 PHE A 426      -9.120 -23.454  40.665  1.00  1.18           H  
ATOM   6494  HE2 PHE A 426     -11.531 -22.537  44.083  1.00  1.18           H  
ATOM   6495  HZ  PHE A 426     -10.448 -21.804  41.981  1.00  1.18           H  
ATOM   6496  N   MET A 427      -8.160 -29.301  44.503  1.00  1.23           N  
ATOM   6497  CA  MET A 427      -8.092 -30.736  44.795  1.00  1.23           C  
ATOM   6498  C   MET A 427      -7.636 -30.975  46.218  1.00  1.23           C  
ATOM   6499  O   MET A 427      -8.060 -31.934  46.871  1.00  1.23           O  
ATOM   6500  CB  MET A 427      -7.180 -31.393  43.771  1.00  1.23           C  
ATOM   6501  CG  MET A 427      -7.796 -31.485  42.388  1.00  1.23           C  
ATOM   6502  SD  MET A 427      -6.594 -31.809  41.100  1.00  1.23           S  
ATOM   6503  CE  MET A 427      -5.896 -33.400  41.381  1.00  1.23           C  
ATOM   6504  H   MET A 427      -7.623 -28.953  43.705  1.00  1.23           H  
ATOM   6505  HA  MET A 427      -9.083 -31.157  44.704  1.00  1.23           H  
ATOM   6506 1HB  MET A 427      -6.257 -30.852  43.712  1.00  1.23           H  
ATOM   6507 2HB  MET A 427      -6.944 -32.404  44.094  1.00  1.23           H  
ATOM   6508 1HG  MET A 427      -8.521 -32.279  42.402  1.00  1.23           H  
ATOM   6509 2HG  MET A 427      -8.315 -30.570  42.147  1.00  1.23           H  
ATOM   6510 1HE  MET A 427      -5.123 -33.590  40.639  1.00  1.23           H  
ATOM   6511 2HE  MET A 427      -5.461 -33.426  42.365  1.00  1.23           H  
ATOM   6512 3HE  MET A 427      -6.647 -34.145  41.290  1.00  1.23           H  
ATOM   6513  N   SER A 428      -6.815 -30.070  46.725  1.00  1.27           N  
ATOM   6514  CA  SER A 428      -6.308 -30.192  48.072  1.00  1.27           C  
ATOM   6515  C   SER A 428      -7.391 -30.215  49.139  1.00  1.27           C  
ATOM   6516  O   SER A 428      -7.171 -30.768  50.219  1.00  1.27           O  
ATOM   6517  CB  SER A 428      -5.461 -29.007  48.396  1.00  1.27           C  
ATOM   6518  OG  SER A 428      -6.229 -27.836  48.551  1.00  1.27           O  
ATOM   6519  H   SER A 428      -6.480 -29.314  46.122  1.00  1.27           H  
ATOM   6520  HA  SER A 428      -5.719 -31.105  48.136  1.00  1.27           H  
ATOM   6521 1HB  SER A 428      -4.921 -29.202  49.299  1.00  1.27           H  
ATOM   6522 2HB  SER A 428      -4.762 -28.868  47.599  1.00  1.27           H  
ATOM   6523  HG  SER A 428      -6.359 -27.449  47.661  1.00  1.27           H  
ATOM   6524  N   ILE A 429      -8.566 -29.658  48.857  1.00  1.29           N  
ATOM   6525  CA  ILE A 429      -9.598 -29.630  49.874  1.00  1.29           C  
ATOM   6526  C   ILE A 429     -10.111 -31.048  50.187  1.00  1.29           C  
ATOM   6527  O   ILE A 429      -9.908 -31.505  51.314  1.00  1.29           O  
ATOM   6528  CB  ILE A 429     -10.714 -28.629  49.507  1.00  1.29           C  
ATOM   6529  CG1 ILE A 429     -10.142 -27.223  49.542  1.00  1.29           C  
ATOM   6530  CG2 ILE A 429     -11.889 -28.789  50.477  1.00  1.29           C  
ATOM   6531  CD1 ILE A 429     -11.042 -26.198  48.906  1.00  1.29           C  
ATOM   6532  H   ILE A 429      -8.740 -29.248  47.936  1.00  1.29           H  
ATOM   6533  HA  ILE A 429      -9.147 -29.249  50.789  1.00  1.29           H  
ATOM   6534  HB  ILE A 429     -11.035 -28.762  48.496  1.00  1.29           H  
ATOM   6535 1HG1 ILE A 429      -9.962 -26.938  50.576  1.00  1.29           H  
ATOM   6536 2HG1 ILE A 429      -9.184 -27.219  49.006  1.00  1.29           H  
ATOM   6537 1HG2 ILE A 429     -12.664 -28.072  50.220  1.00  1.29           H  
ATOM   6538 2HG2 ILE A 429     -12.296 -29.794  50.411  1.00  1.29           H  
ATOM   6539 3HG2 ILE A 429     -11.547 -28.607  51.495  1.00  1.29           H  
ATOM   6540 1HD1 ILE A 429     -10.568 -25.219  48.960  1.00  1.29           H  
ATOM   6541 2HD1 ILE A 429     -11.206 -26.468  47.858  1.00  1.29           H  
ATOM   6542 3HD1 ILE A 429     -11.995 -26.172  49.431  1.00  1.29           H  
ATOM   6543  N   PRO A 430     -10.744 -31.796  49.243  1.00  1.30           N  
ATOM   6544  CA  PRO A 430     -11.179 -33.158  49.436  1.00  1.30           C  
ATOM   6545  C   PRO A 430     -10.043 -34.115  49.726  1.00  1.30           C  
ATOM   6546  O   PRO A 430     -10.259 -35.127  50.389  1.00  1.30           O  
ATOM   6547  CB  PRO A 430     -11.853 -33.479  48.122  1.00  1.30           C  
ATOM   6548  CG  PRO A 430     -11.338 -32.498  47.175  1.00  1.30           C  
ATOM   6549  CD  PRO A 430     -11.091 -31.281  47.935  1.00  1.30           C  
ATOM   6550  HA  PRO A 430     -11.938 -33.190  50.213  1.00  1.30           H  
ATOM   6551 1HB  PRO A 430     -11.578 -34.482  47.812  1.00  1.30           H  
ATOM   6552 2HB  PRO A 430     -12.945 -33.455  48.226  1.00  1.30           H  
ATOM   6553 1HG  PRO A 430     -10.470 -32.886  46.617  1.00  1.30           H  
ATOM   6554 2HG  PRO A 430     -12.114 -32.303  46.471  1.00  1.30           H  
ATOM   6555 1HD  PRO A 430     -10.300 -30.758  47.448  1.00  1.30           H  
ATOM   6556 2HD  PRO A 430     -12.020 -30.706  47.977  1.00  1.30           H  
ATOM   6557  N   MET A 431      -8.821 -33.798  49.295  1.00  1.29           N  
ATOM   6558  CA  MET A 431      -7.725 -34.693  49.620  1.00  1.29           C  
ATOM   6559  C   MET A 431      -7.409 -34.601  51.103  1.00  1.29           C  
ATOM   6560  O   MET A 431      -7.244 -35.629  51.758  1.00  1.29           O  
ATOM   6561  CB  MET A 431      -6.528 -34.382  48.747  1.00  1.29           C  
ATOM   6562  CG  MET A 431      -6.747 -34.775  47.301  1.00  1.29           C  
ATOM   6563  SD  MET A 431      -6.891 -36.535  47.046  1.00  1.29           S  
ATOM   6564  CE  MET A 431      -5.193 -36.861  47.203  1.00  1.29           C  
ATOM   6565  H   MET A 431      -8.637 -32.979  48.707  1.00  1.29           H  
ATOM   6566  HA  MET A 431      -8.042 -35.714  49.412  1.00  1.29           H  
ATOM   6567 1HB  MET A 431      -6.318 -33.320  48.787  1.00  1.29           H  
ATOM   6568 2HB  MET A 431      -5.650 -34.908  49.123  1.00  1.29           H  
ATOM   6569 1HG  MET A 431      -7.660 -34.317  46.944  1.00  1.29           H  
ATOM   6570 2HG  MET A 431      -5.934 -34.414  46.706  1.00  1.29           H  
ATOM   6571 1HE  MET A 431      -4.972 -37.892  47.021  1.00  1.29           H  
ATOM   6572 2HE  MET A 431      -4.655 -36.258  46.484  1.00  1.29           H  
ATOM   6573 3HE  MET A 431      -4.904 -36.601  48.192  1.00  1.29           H  
ATOM   6574  N   THR A 432      -7.431 -33.375  51.651  1.00  1.26           N  
ATOM   6575  CA  THR A 432      -7.163 -33.134  53.064  1.00  1.26           C  
ATOM   6576  C   THR A 432      -8.235 -33.781  53.929  1.00  1.26           C  
ATOM   6577  O   THR A 432      -7.946 -34.350  54.987  1.00  1.26           O  
ATOM   6578  CB  THR A 432      -7.125 -31.633  53.411  1.00  1.26           C  
ATOM   6579  OG1 THR A 432      -6.114 -30.982  52.664  1.00  1.26           O  
ATOM   6580  CG2 THR A 432      -6.813 -31.478  54.888  1.00  1.26           C  
ATOM   6581  H   THR A 432      -7.588 -32.558  51.062  1.00  1.26           H  
ATOM   6582  HA  THR A 432      -6.199 -33.571  53.315  1.00  1.26           H  
ATOM   6583  HB  THR A 432      -8.090 -31.175  53.185  1.00  1.26           H  
ATOM   6584  HG1 THR A 432      -6.404 -30.939  51.726  1.00  1.26           H  
ATOM   6585 1HG2 THR A 432      -6.783 -30.420  55.143  1.00  1.26           H  
ATOM   6586 2HG2 THR A 432      -7.588 -31.969  55.461  1.00  1.26           H  
ATOM   6587 3HG2 THR A 432      -5.847 -31.935  55.107  1.00  1.26           H  
ATOM   6588  N   VAL A 433      -9.492 -33.678  53.499  1.00  1.22           N  
ATOM   6589  CA  VAL A 433     -10.559 -34.252  54.305  1.00  1.22           C  
ATOM   6590  C   VAL A 433     -10.897 -35.711  53.933  1.00  1.22           C  
ATOM   6591  O   VAL A 433     -11.588 -36.385  54.687  1.00  1.22           O  
ATOM   6592  CB  VAL A 433     -11.805 -33.363  54.243  1.00  1.22           C  
ATOM   6593  CG1 VAL A 433     -11.447 -31.967  54.732  1.00  1.22           C  
ATOM   6594  CG2 VAL A 433     -12.303 -33.321  52.885  1.00  1.22           C  
ATOM   6595  H   VAL A 433      -9.693 -33.169  52.634  1.00  1.22           H  
ATOM   6596  HA  VAL A 433     -10.229 -34.228  55.336  1.00  1.22           H  
ATOM   6597  HB  VAL A 433     -12.568 -33.767  54.902  1.00  1.22           H  
ATOM   6598 1HG1 VAL A 433     -12.333 -31.331  54.702  1.00  1.22           H  
ATOM   6599 2HG1 VAL A 433     -11.075 -32.025  55.755  1.00  1.22           H  
ATOM   6600 3HG1 VAL A 433     -10.675 -31.542  54.085  1.00  1.22           H  
ATOM   6601 1HG2 VAL A 433     -13.186 -32.689  52.826  1.00  1.22           H  
ATOM   6602 2HG2 VAL A 433     -11.527 -32.919  52.293  1.00  1.22           H  
ATOM   6603 3HG2 VAL A 433     -12.544 -34.321  52.549  1.00  1.22           H  
ATOM   6604  N   GLY A 434     -10.384 -36.213  52.818  1.00  1.18           N  
ATOM   6605  CA  GLY A 434     -10.634 -37.587  52.385  1.00  1.18           C  
ATOM   6606  C   GLY A 434     -10.499 -38.614  53.520  1.00  1.18           C  
ATOM   6607  O   GLY A 434     -11.504 -39.032  54.103  1.00  1.18           O  
ATOM   6608  H   GLY A 434      -9.842 -35.622  52.196  1.00  1.18           H  
ATOM   6609 1HA  GLY A 434     -11.625 -37.654  51.982  1.00  1.18           H  
ATOM   6610 2HA  GLY A 434      -9.990 -37.816  51.547  1.00  1.18           H  
ATOM   6611  N   PRO A 435      -9.290 -39.119  53.792  1.00  1.16           N  
ATOM   6612  CA  PRO A 435      -8.946 -40.032  54.863  1.00  1.16           C  
ATOM   6613  C   PRO A 435      -9.573 -39.761  56.241  1.00  1.16           C  
ATOM   6614  O   PRO A 435     -10.073 -40.717  56.813  1.00  1.16           O  
ATOM   6615  CB  PRO A 435      -7.439 -39.954  54.879  1.00  1.16           C  
ATOM   6616  CG  PRO A 435      -7.101 -39.715  53.466  1.00  1.16           C  
ATOM   6617  CD  PRO A 435      -8.135 -38.759  52.956  1.00  1.16           C  
ATOM   6618  HA  PRO A 435      -9.229 -41.043  54.534  1.00  1.16           H  
ATOM   6619 1HB  PRO A 435      -7.056 -39.228  55.555  1.00  1.16           H  
ATOM   6620 2HB  PRO A 435      -7.038 -40.902  55.246  1.00  1.16           H  
ATOM   6621 1HG  PRO A 435      -6.085 -39.316  53.438  1.00  1.16           H  
ATOM   6622 2HG  PRO A 435      -7.102 -40.635  52.878  1.00  1.16           H  
ATOM   6623 1HD  PRO A 435      -7.851 -37.709  53.087  1.00  1.16           H  
ATOM   6624 2HD  PRO A 435      -8.298 -39.024  51.904  1.00  1.16           H  
ATOM   6625  N   PRO A 436      -9.491 -38.553  56.884  1.00  1.15           N  
ATOM   6626  CA  PRO A 436     -10.078 -38.294  58.191  1.00  1.15           C  
ATOM   6627  C   PRO A 436     -11.592 -38.430  58.203  1.00  1.15           C  
ATOM   6628  O   PRO A 436     -12.165 -38.849  59.206  1.00  1.15           O  
ATOM   6629  CB  PRO A 436      -9.672 -36.840  58.444  1.00  1.15           C  
ATOM   6630  CG  PRO A 436      -9.402 -36.307  57.121  1.00  1.15           C  
ATOM   6631  CD  PRO A 436      -8.773 -37.402  56.374  1.00  1.15           C  
ATOM   6632  HA  PRO A 436      -9.619 -38.962  58.935  1.00  1.15           H  
ATOM   6633 1HB  PRO A 436     -10.489 -36.297  58.910  1.00  1.15           H  
ATOM   6634 2HB  PRO A 436      -8.805 -36.799  59.122  1.00  1.15           H  
ATOM   6635 1HG  PRO A 436     -10.361 -36.029  56.722  1.00  1.15           H  
ATOM   6636 2HG  PRO A 436      -8.817 -35.417  57.129  1.00  1.15           H  
ATOM   6637 1HD  PRO A 436      -8.890 -37.204  55.337  1.00  1.15           H  
ATOM   6638 2HD  PRO A 436      -7.724 -37.450  56.678  1.00  1.15           H  
ATOM   6639  N   ILE A 437     -12.257 -38.220  57.066  1.00  1.16           N  
ATOM   6640  CA  ILE A 437     -13.689 -38.440  57.061  1.00  1.16           C  
ATOM   6641  C   ILE A 437     -13.915 -39.920  56.956  1.00  1.16           C  
ATOM   6642  O   ILE A 437     -14.754 -40.482  57.657  1.00  1.16           O  
ATOM   6643  CB  ILE A 437     -14.421 -37.652  55.973  1.00  1.16           C  
ATOM   6644  CG1 ILE A 437     -14.243 -36.144  56.245  1.00  1.16           C  
ATOM   6645  CG2 ILE A 437     -15.890 -38.070  55.913  1.00  1.16           C  
ATOM   6646  CD1 ILE A 437     -14.761 -35.715  57.585  1.00  1.16           C  
ATOM   6647  H   ILE A 437     -11.814 -37.854  56.216  1.00  1.16           H  
ATOM   6648  HA  ILE A 437     -14.098 -38.106  58.013  1.00  1.16           H  
ATOM   6649  HB  ILE A 437     -13.937 -37.854  55.015  1.00  1.16           H  
ATOM   6650 1HG1 ILE A 437     -13.208 -35.893  56.233  1.00  1.16           H  
ATOM   6651 2HG1 ILE A 437     -14.753 -35.580  55.465  1.00  1.16           H  
ATOM   6652 1HG2 ILE A 437     -16.392 -37.514  55.124  1.00  1.16           H  
ATOM   6653 2HG2 ILE A 437     -15.947 -39.137  55.698  1.00  1.16           H  
ATOM   6654 3HG2 ILE A 437     -16.371 -37.866  56.869  1.00  1.16           H  
ATOM   6655 1HD1 ILE A 437     -14.594 -34.646  57.712  1.00  1.16           H  
ATOM   6656 2HD1 ILE A 437     -15.826 -35.931  57.657  1.00  1.16           H  
ATOM   6657 3HD1 ILE A 437     -14.225 -36.258  58.360  1.00  1.16           H  
ATOM   6658  N   ALA A 438     -13.136 -40.573  56.099  1.00  1.18           N  
ATOM   6659  CA  ALA A 438     -13.227 -42.013  55.962  1.00  1.18           C  
ATOM   6660  C   ALA A 438     -12.945 -42.679  57.313  1.00  1.18           C  
ATOM   6661  O   ALA A 438     -13.600 -43.655  57.692  1.00  1.18           O  
ATOM   6662  CB  ALA A 438     -12.242 -42.468  54.914  1.00  1.18           C  
ATOM   6663  H   ALA A 438     -12.465 -40.051  55.530  1.00  1.18           H  
ATOM   6664  HA  ALA A 438     -14.237 -42.273  55.657  1.00  1.18           H  
ATOM   6665 1HB  ALA A 438     -12.289 -43.537  54.787  1.00  1.18           H  
ATOM   6666 2HB  ALA A 438     -12.479 -41.976  53.976  1.00  1.18           H  
ATOM   6667 3HB  ALA A 438     -11.248 -42.201  55.215  1.00  1.18           H  
ATOM   6668  N   GLY A 439     -11.988 -42.104  58.050  1.00  1.22           N  
ATOM   6669  CA  GLY A 439     -11.581 -42.537  59.372  1.00  1.22           C  
ATOM   6670  C   GLY A 439     -12.745 -42.427  60.337  1.00  1.22           C  
ATOM   6671  O   GLY A 439     -13.127 -43.415  60.959  1.00  1.22           O  
ATOM   6672  H   GLY A 439     -11.494 -41.320  57.652  1.00  1.22           H  
ATOM   6673 1HA  GLY A 439     -11.223 -43.566  59.332  1.00  1.22           H  
ATOM   6674 2HA  GLY A 439     -10.754 -41.913  59.716  1.00  1.22           H  
ATOM   6675  N   LEU A 440     -13.344 -41.233  60.427  1.00  1.27           N  
ATOM   6676  CA  LEU A 440     -14.465 -41.024  61.328  1.00  1.27           C  
ATOM   6677  C   LEU A 440     -15.642 -41.913  60.964  1.00  1.27           C  
ATOM   6678  O   LEU A 440     -16.289 -42.465  61.854  1.00  1.27           O  
ATOM   6679  CB  LEU A 440     -14.909 -39.557  61.299  1.00  1.27           C  
ATOM   6680  CG  LEU A 440     -13.934 -38.564  61.916  1.00  1.27           C  
ATOM   6681  CD1 LEU A 440     -14.419 -37.145  61.667  1.00  1.27           C  
ATOM   6682  CD2 LEU A 440     -13.781 -38.848  63.398  1.00  1.27           C  
ATOM   6683  H   LEU A 440     -12.990 -40.447  59.880  1.00  1.27           H  
ATOM   6684  HA  LEU A 440     -14.144 -41.275  62.337  1.00  1.27           H  
ATOM   6685 1HB  LEU A 440     -15.047 -39.270  60.253  1.00  1.27           H  
ATOM   6686 2HB  LEU A 440     -15.861 -39.468  61.808  1.00  1.27           H  
ATOM   6687  HG  LEU A 440     -12.993 -38.672  61.444  1.00  1.27           H  
ATOM   6688 1HD1 LEU A 440     -13.706 -36.437  62.090  1.00  1.27           H  
ATOM   6689 2HD1 LEU A 440     -14.500 -36.982  60.596  1.00  1.27           H  
ATOM   6690 3HD1 LEU A 440     -15.389 -37.004  62.131  1.00  1.27           H  
ATOM   6691 1HD2 LEU A 440     -13.067 -38.142  63.828  1.00  1.27           H  
ATOM   6692 2HD2 LEU A 440     -14.740 -38.738  63.892  1.00  1.27           H  
ATOM   6693 3HD2 LEU A 440     -13.413 -39.865  63.536  1.00  1.27           H  
ATOM   6694  N   LEU A 441     -15.913 -42.106  59.672  1.00  1.35           N  
ATOM   6695  CA  LEU A 441     -17.007 -42.989  59.306  1.00  1.35           C  
ATOM   6696  C   LEU A 441     -16.710 -44.393  59.782  1.00  1.35           C  
ATOM   6697  O   LEU A 441     -17.562 -45.047  60.384  1.00  1.35           O  
ATOM   6698  CB  LEU A 441     -17.190 -43.013  57.785  1.00  1.35           C  
ATOM   6699  CG  LEU A 441     -17.776 -41.769  57.147  1.00  1.35           C  
ATOM   6700  CD1 LEU A 441     -17.615 -41.865  55.646  1.00  1.35           C  
ATOM   6701  CD2 LEU A 441     -19.245 -41.689  57.513  1.00  1.35           C  
ATOM   6702  H   LEU A 441     -15.373 -41.629  58.951  1.00  1.35           H  
ATOM   6703  HA  LEU A 441     -17.920 -42.639  59.783  1.00  1.35           H  
ATOM   6704 1HB  LEU A 441     -16.213 -43.174  57.333  1.00  1.35           H  
ATOM   6705 2HB  LEU A 441     -17.830 -43.857  57.525  1.00  1.35           H  
ATOM   6706  HG  LEU A 441     -17.255 -40.880  57.503  1.00  1.35           H  
ATOM   6707 1HD1 LEU A 441     -18.043 -40.983  55.174  1.00  1.35           H  
ATOM   6708 2HD1 LEU A 441     -16.560 -41.926  55.404  1.00  1.35           H  
ATOM   6709 3HD1 LEU A 441     -18.120 -42.748  55.291  1.00  1.35           H  
ATOM   6710 1HD2 LEU A 441     -19.685 -40.804  57.054  1.00  1.35           H  
ATOM   6711 2HD2 LEU A 441     -19.759 -42.580  57.150  1.00  1.35           H  
ATOM   6712 3HD2 LEU A 441     -19.347 -41.627  58.596  1.00  1.35           H  
ATOM   6713  N   ARG A 442     -15.478 -44.848  59.590  1.00  1.44           N  
ATOM   6714  CA  ARG A 442     -15.139 -46.181  60.030  1.00  1.44           C  
ATOM   6715  C   ARG A 442     -15.253 -46.349  61.526  1.00  1.44           C  
ATOM   6716  O   ARG A 442     -15.856 -47.320  61.994  1.00  1.44           O  
ATOM   6717  CB  ARG A 442     -13.735 -46.559  59.594  1.00  1.44           C  
ATOM   6718  CG  ARG A 442     -13.311 -47.961  59.995  1.00  1.44           C  
ATOM   6719  CD  ARG A 442     -12.466 -47.969  61.206  1.00  1.44           C  
ATOM   6720  NE  ARG A 442     -11.975 -49.304  61.517  1.00  1.44           N  
ATOM   6721  CZ  ARG A 442     -11.396 -49.648  62.678  1.00  1.44           C  
ATOM   6722  NH1 ARG A 442     -11.245 -48.749  63.634  1.00  1.44           N  
ATOM   6723  NH2 ARG A 442     -10.977 -50.888  62.867  1.00  1.44           N  
ATOM   6724  H   ARG A 442     -14.779 -44.289  59.101  1.00  1.44           H  
ATOM   6725  HA  ARG A 442     -15.834 -46.862  59.564  1.00  1.44           H  
ATOM   6726 1HB  ARG A 442     -13.658 -46.478  58.512  1.00  1.44           H  
ATOM   6727 2HB  ARG A 442     -13.018 -45.862  60.027  1.00  1.44           H  
ATOM   6728 1HG  ARG A 442     -14.201 -48.527  60.236  1.00  1.44           H  
ATOM   6729 2HG  ARG A 442     -12.804 -48.444  59.214  1.00  1.44           H  
ATOM   6730 1HD  ARG A 442     -11.610 -47.305  61.071  1.00  1.44           H  
ATOM   6731 2HD  ARG A 442     -13.052 -47.630  62.048  1.00  1.44           H  
ATOM   6732  HE  ARG A 442     -12.064 -50.025  60.808  1.00  1.44           H  
ATOM   6733 1HH1 ARG A 442     -11.560 -47.766  63.492  1.00  1.44           H  
ATOM   6734 2HH1 ARG A 442     -10.815 -49.000  64.510  1.00  1.44           H  
ATOM   6735 1HH2 ARG A 442     -11.075 -51.596  62.117  1.00  1.44           H  
ATOM   6736 2HH2 ARG A 442     -10.546 -51.146  63.739  1.00  1.44           H  
ATOM   6737  N   ASP A 443     -14.706 -45.397  62.277  1.00  1.51           N  
ATOM   6738  CA  ASP A 443     -14.660 -45.501  63.725  1.00  1.51           C  
ATOM   6739  C   ASP A 443     -16.039 -45.378  64.362  1.00  1.51           C  
ATOM   6740  O   ASP A 443     -16.373 -46.115  65.289  1.00  1.51           O  
ATOM   6741  CB  ASP A 443     -13.699 -44.441  64.258  1.00  1.51           C  
ATOM   6742  CG  ASP A 443     -12.248 -44.773  63.859  1.00  1.51           C  
ATOM   6743  OD1 ASP A 443     -12.025 -45.898  63.432  1.00  1.51           O  
ATOM   6744  OD2 ASP A 443     -11.394 -43.921  63.954  1.00  1.51           O  
ATOM   6745  H   ASP A 443     -14.263 -44.601  61.819  1.00  1.51           H  
ATOM   6746  HA  ASP A 443     -14.260 -46.480  63.985  1.00  1.51           H  
ATOM   6747 1HB  ASP A 443     -13.969 -43.465  63.848  1.00  1.51           H  
ATOM   6748 2HB  ASP A 443     -13.772 -44.386  65.346  1.00  1.51           H  
ATOM   6749  N   LYS A 444     -16.872 -44.490  63.830  1.00  1.55           N  
ATOM   6750  CA  LYS A 444     -18.214 -44.304  64.357  1.00  1.55           C  
ATOM   6751  C   LYS A 444     -19.125 -45.482  64.039  1.00  1.55           C  
ATOM   6752  O   LYS A 444     -20.001 -45.830  64.833  1.00  1.55           O  
ATOM   6753  CB  LYS A 444     -18.829 -43.021  63.805  1.00  1.55           C  
ATOM   6754  CG  LYS A 444     -18.199 -41.731  64.343  1.00  1.55           C  
ATOM   6755  CD  LYS A 444     -18.851 -40.500  63.728  1.00  1.55           C  
ATOM   6756  CE  LYS A 444     -18.226 -39.216  64.255  1.00  1.55           C  
ATOM   6757  NZ  LYS A 444     -18.859 -38.004  63.659  1.00  1.55           N  
ATOM   6758  H   LYS A 444     -16.568 -43.900  63.055  1.00  1.55           H  
ATOM   6759  HA  LYS A 444     -18.144 -44.218  65.441  1.00  1.55           H  
ATOM   6760 1HB  LYS A 444     -18.718 -43.015  62.716  1.00  1.55           H  
ATOM   6761 2HB  LYS A 444     -19.894 -43.005  64.022  1.00  1.55           H  
ATOM   6762 1HG  LYS A 444     -18.323 -41.695  65.424  1.00  1.55           H  
ATOM   6763 2HG  LYS A 444     -17.134 -41.723  64.118  1.00  1.55           H  
ATOM   6764 1HD  LYS A 444     -18.721 -40.537  62.644  1.00  1.55           H  
ATOM   6765 2HD  LYS A 444     -19.917 -40.499  63.952  1.00  1.55           H  
ATOM   6766 1HE  LYS A 444     -18.340 -39.180  65.337  1.00  1.55           H  
ATOM   6767 2HE  LYS A 444     -17.166 -39.215  64.012  1.00  1.55           H  
ATOM   6768 1HZ  LYS A 444     -18.415 -37.176  64.029  1.00  1.55           H  
ATOM   6769 2HZ  LYS A 444     -18.746 -38.026  62.655  1.00  1.55           H  
ATOM   6770 3HZ  LYS A 444     -19.844 -37.989  63.887  1.00  1.55           H  
ATOM   6771  N   LEU A 445     -18.933 -46.083  62.865  1.00  1.54           N  
ATOM   6772  CA  LEU A 445     -19.793 -47.161  62.408  1.00  1.54           C  
ATOM   6773  C   LEU A 445     -19.220 -48.569  62.646  1.00  1.54           C  
ATOM   6774  O   LEU A 445     -19.959 -49.553  62.595  1.00  1.54           O  
ATOM   6775  CB  LEU A 445     -20.070 -46.907  60.935  1.00  1.54           C  
ATOM   6776  CG  LEU A 445     -20.722 -45.518  60.695  1.00  1.54           C  
ATOM   6777  CD1 LEU A 445     -20.887 -45.268  59.237  1.00  1.54           C  
ATOM   6778  CD2 LEU A 445     -22.051 -45.463  61.422  1.00  1.54           C  
ATOM   6779  H   LEU A 445     -18.206 -45.753  62.228  1.00  1.54           H  
ATOM   6780  HA  LEU A 445     -20.733 -47.090  62.950  1.00  1.54           H  
ATOM   6781 1HB  LEU A 445     -19.134 -46.958  60.381  1.00  1.54           H  
ATOM   6782 2HB  LEU A 445     -20.740 -47.675  60.559  1.00  1.54           H  
ATOM   6783  HG  LEU A 445     -20.063 -44.740  61.086  1.00  1.54           H  
ATOM   6784 1HD1 LEU A 445     -21.328 -44.285  59.081  1.00  1.54           H  
ATOM   6785 2HD1 LEU A 445     -19.908 -45.308  58.754  1.00  1.54           H  
ATOM   6786 3HD1 LEU A 445     -21.534 -46.022  58.825  1.00  1.54           H  
ATOM   6787 1HD2 LEU A 445     -22.506 -44.485  61.272  1.00  1.54           H  
ATOM   6788 2HD2 LEU A 445     -22.711 -46.236  61.031  1.00  1.54           H  
ATOM   6789 3HD2 LEU A 445     -21.887 -45.628  62.488  1.00  1.54           H  
ATOM   6790  N   GLY A 446     -17.912 -48.672  62.907  1.00  1.48           N  
ATOM   6791  CA  GLY A 446     -17.242 -49.955  63.127  1.00  1.48           C  
ATOM   6792  C   GLY A 446     -16.870 -50.711  61.843  1.00  1.48           C  
ATOM   6793  O   GLY A 446     -16.702 -51.933  61.869  1.00  1.48           O  
ATOM   6794  H   GLY A 446     -17.338 -47.837  62.929  1.00  1.48           H  
ATOM   6795 1HA  GLY A 446     -16.334 -49.772  63.703  1.00  1.48           H  
ATOM   6796 2HA  GLY A 446     -17.878 -50.585  63.744  1.00  1.48           H  
ATOM   6797  N   SER A 447     -16.795 -49.999  60.717  1.00  1.39           N  
ATOM   6798  CA  SER A 447     -16.485 -50.638  59.431  1.00  1.39           C  
ATOM   6799  C   SER A 447     -16.040 -49.691  58.320  1.00  1.39           C  
ATOM   6800  O   SER A 447     -16.565 -48.590  58.162  1.00  1.39           O  
ATOM   6801  CB  SER A 447     -17.681 -51.425  58.927  1.00  1.39           C  
ATOM   6802  OG  SER A 447     -17.404 -52.015  57.675  1.00  1.39           O  
ATOM   6803  H   SER A 447     -16.896 -48.992  60.803  1.00  1.39           H  
ATOM   6804  HA  SER A 447     -15.668 -51.340  59.606  1.00  1.39           H  
ATOM   6805 1HB  SER A 447     -17.933 -52.206  59.642  1.00  1.39           H  
ATOM   6806 2HB  SER A 447     -18.547 -50.769  58.842  1.00  1.39           H  
ATOM   6807  HG  SER A 447     -18.065 -52.721  57.562  1.00  1.39           H  
ATOM   6808  N   TYR A 448     -15.144 -50.187  57.467  1.00  1.27           N  
ATOM   6809  CA  TYR A 448     -14.696 -49.446  56.290  1.00  1.27           C  
ATOM   6810  C   TYR A 448     -15.663 -49.544  55.123  1.00  1.27           C  
ATOM   6811  O   TYR A 448     -15.509 -48.826  54.134  1.00  1.27           O  
ATOM   6812  CB  TYR A 448     -13.324 -49.928  55.802  1.00  1.27           C  
ATOM   6813  CG  TYR A 448     -12.186 -49.510  56.645  1.00  1.27           C  
ATOM   6814  CD1 TYR A 448     -11.521 -50.415  57.468  1.00  1.27           C  
ATOM   6815  CD2 TYR A 448     -11.798 -48.185  56.599  1.00  1.27           C  
ATOM   6816  CE1 TYR A 448     -10.465 -49.976  58.243  1.00  1.27           C  
ATOM   6817  CE2 TYR A 448     -10.758 -47.752  57.367  1.00  1.27           C  
ATOM   6818  CZ  TYR A 448     -10.082 -48.630  58.186  1.00  1.27           C  
ATOM   6819  OH  TYR A 448      -9.031 -48.168  58.944  1.00  1.27           O  
ATOM   6820  H   TYR A 448     -14.761 -51.107  57.646  1.00  1.27           H  
ATOM   6821  HA  TYR A 448     -14.615 -48.393  56.563  1.00  1.27           H  
ATOM   6822 1HB  TYR A 448     -13.321 -51.019  55.731  1.00  1.27           H  
ATOM   6823 2HB  TYR A 448     -13.161 -49.539  54.814  1.00  1.27           H  
ATOM   6824  HD1 TYR A 448     -11.829 -51.465  57.507  1.00  1.27           H  
ATOM   6825  HD2 TYR A 448     -12.327 -47.481  55.952  1.00  1.27           H  
ATOM   6826  HE1 TYR A 448      -9.944 -50.680  58.891  1.00  1.27           H  
ATOM   6827  HE2 TYR A 448     -10.468 -46.710  57.331  1.00  1.27           H  
ATOM   6828  HH  TYR A 448      -8.790 -47.282  58.638  1.00  1.27           H  
ATOM   6829  N   ASP A 449     -16.680 -50.401  55.230  1.00  1.17           N  
ATOM   6830  CA  ASP A 449     -17.592 -50.557  54.105  1.00  1.17           C  
ATOM   6831  C   ASP A 449     -18.262 -49.240  53.735  1.00  1.17           C  
ATOM   6832  O   ASP A 449     -18.356 -48.886  52.557  1.00  1.17           O  
ATOM   6833  CB  ASP A 449     -18.672 -51.585  54.443  1.00  1.17           C  
ATOM   6834  CG  ASP A 449     -18.167 -53.026  54.451  1.00  1.17           C  
ATOM   6835  OD1 ASP A 449     -17.089 -53.289  53.942  1.00  1.17           O  
ATOM   6836  OD2 ASP A 449     -18.845 -53.885  54.981  1.00  1.17           O  
ATOM   6837  H   ASP A 449     -16.811 -50.949  56.079  1.00  1.17           H  
ATOM   6838  HA  ASP A 449     -17.017 -50.910  53.255  1.00  1.17           H  
ATOM   6839 1HB  ASP A 449     -19.085 -51.357  55.425  1.00  1.17           H  
ATOM   6840 2HB  ASP A 449     -19.488 -51.499  53.725  1.00  1.17           H  
ATOM   6841  N   VAL A 450     -18.667 -48.483  54.747  1.00  1.09           N  
ATOM   6842  CA  VAL A 450     -19.322 -47.206  54.528  1.00  1.09           C  
ATOM   6843  C   VAL A 450     -18.344 -46.169  54.035  1.00  1.09           C  
ATOM   6844  O   VAL A 450     -18.656 -45.370  53.154  1.00  1.09           O  
ATOM   6845  CB  VAL A 450     -20.009 -46.706  55.793  1.00  1.09           C  
ATOM   6846  CG1 VAL A 450     -20.524 -45.295  55.548  1.00  1.09           C  
ATOM   6847  CG2 VAL A 450     -21.143 -47.664  56.137  1.00  1.09           C  
ATOM   6848  H   VAL A 450     -18.530 -48.820  55.689  1.00  1.09           H  
ATOM   6849  HA  VAL A 450     -20.090 -47.346  53.768  1.00  1.09           H  
ATOM   6850  HB  VAL A 450     -19.292 -46.664  56.616  1.00  1.09           H  
ATOM   6851 1HG1 VAL A 450     -21.017 -44.916  56.433  1.00  1.09           H  
ATOM   6852 2HG1 VAL A 450     -19.684 -44.654  55.302  1.00  1.09           H  
ATOM   6853 3HG1 VAL A 450     -21.231 -45.305  54.720  1.00  1.09           H  
ATOM   6854 1HG2 VAL A 450     -21.655 -47.335  57.027  1.00  1.09           H  
ATOM   6855 2HG2 VAL A 450     -21.850 -47.698  55.309  1.00  1.09           H  
ATOM   6856 3HG2 VAL A 450     -20.734 -48.660  56.306  1.00  1.09           H  
ATOM   6857  N   ALA A 451     -17.153 -46.158  54.619  1.00  1.03           N  
ATOM   6858  CA  ALA A 451     -16.157 -45.182  54.227  1.00  1.03           C  
ATOM   6859  C   ALA A 451     -15.833 -45.288  52.749  1.00  1.03           C  
ATOM   6860  O   ALA A 451     -15.756 -44.274  52.056  1.00  1.03           O  
ATOM   6861  CB  ALA A 451     -14.893 -45.396  55.022  1.00  1.03           C  
ATOM   6862  H   ALA A 451     -16.937 -46.843  55.329  1.00  1.03           H  
ATOM   6863  HA  ALA A 451     -16.551 -44.191  54.416  1.00  1.03           H  
ATOM   6864 1HB  ALA A 451     -14.176 -44.666  54.731  1.00  1.03           H  
ATOM   6865 2HB  ALA A 451     -15.103 -45.298  56.091  1.00  1.03           H  
ATOM   6866 3HB  ALA A 451     -14.500 -46.393  54.818  1.00  1.03           H  
ATOM   6867  N   PHE A 452     -15.711 -46.515  52.247  1.00  0.99           N  
ATOM   6868  CA  PHE A 452     -15.397 -46.713  50.841  1.00  0.99           C  
ATOM   6869  C   PHE A 452     -16.609 -46.461  49.962  1.00  0.99           C  
ATOM   6870  O   PHE A 452     -16.491 -45.858  48.890  1.00  0.99           O  
ATOM   6871  CB  PHE A 452     -14.885 -48.112  50.611  1.00  0.99           C  
ATOM   6872  CG  PHE A 452     -13.571 -48.356  51.206  1.00  0.99           C  
ATOM   6873  CD1 PHE A 452     -12.605 -47.363  51.264  1.00  0.99           C  
ATOM   6874  CD2 PHE A 452     -13.290 -49.578  51.730  1.00  0.99           C  
ATOM   6875  CE1 PHE A 452     -11.378 -47.613  51.854  1.00  0.99           C  
ATOM   6876  CE2 PHE A 452     -12.084 -49.822  52.301  1.00  0.99           C  
ATOM   6877  CZ  PHE A 452     -11.117 -48.849  52.371  1.00  0.99           C  
ATOM   6878  H   PHE A 452     -15.792 -47.325  52.865  1.00  0.99           H  
ATOM   6879  HA  PHE A 452     -14.614 -46.012  50.563  1.00  0.99           H  
ATOM   6880 1HB  PHE A 452     -15.574 -48.791  51.064  1.00  0.99           H  
ATOM   6881 2HB  PHE A 452     -14.838 -48.325  49.543  1.00  0.99           H  
ATOM   6882  HD1 PHE A 452     -12.830 -46.384  50.848  1.00  0.99           H  
ATOM   6883  HD2 PHE A 452     -14.050 -50.366  51.693  1.00  0.99           H  
ATOM   6884  HE1 PHE A 452     -10.621 -46.832  51.908  1.00  0.99           H  
ATOM   6885  HE2 PHE A 452     -11.905 -50.783  52.707  1.00  0.99           H  
ATOM   6886  HZ  PHE A 452     -10.156 -49.063  52.841  1.00  0.99           H  
ATOM   6887  N   TYR A 453     -17.784 -46.915  50.411  1.00  0.96           N  
ATOM   6888  CA  TYR A 453     -18.997 -46.717  49.644  1.00  0.96           C  
ATOM   6889  C   TYR A 453     -19.191 -45.237  49.392  1.00  0.96           C  
ATOM   6890  O   TYR A 453     -19.388 -44.804  48.261  1.00  0.96           O  
ATOM   6891  CB  TYR A 453     -20.209 -47.257  50.393  1.00  0.96           C  
ATOM   6892  CG  TYR A 453     -21.508 -47.048  49.675  1.00  0.96           C  
ATOM   6893  CD1 TYR A 453     -21.909 -47.939  48.695  1.00  0.96           C  
ATOM   6894  CD2 TYR A 453     -22.293 -45.951  49.984  1.00  0.96           C  
ATOM   6895  CE1 TYR A 453     -23.105 -47.736  48.036  1.00  0.96           C  
ATOM   6896  CE2 TYR A 453     -23.477 -45.739  49.321  1.00  0.96           C  
ATOM   6897  CZ  TYR A 453     -23.888 -46.627  48.349  1.00  0.96           C  
ATOM   6898  OH  TYR A 453     -25.072 -46.417  47.683  1.00  0.96           O  
ATOM   6899  H   TYR A 453     -17.848 -47.424  51.293  1.00  0.96           H  
ATOM   6900  HA  TYR A 453     -18.904 -47.223  48.687  1.00  0.96           H  
ATOM   6901 1HB  TYR A 453     -20.080 -48.327  50.565  1.00  0.96           H  
ATOM   6902 2HB  TYR A 453     -20.277 -46.777  51.367  1.00  0.96           H  
ATOM   6903  HD1 TYR A 453     -21.285 -48.801  48.449  1.00  0.96           H  
ATOM   6904  HD2 TYR A 453     -21.966 -45.256  50.750  1.00  0.96           H  
ATOM   6905  HE1 TYR A 453     -23.428 -48.437  47.266  1.00  0.96           H  
ATOM   6906  HE2 TYR A 453     -24.089 -44.871  49.564  1.00  0.96           H  
ATOM   6907  HH  TYR A 453     -25.206 -47.119  47.041  1.00  0.96           H  
ATOM   6908  N   LEU A 454     -19.127 -44.443  50.456  1.00  0.94           N  
ATOM   6909  CA  LEU A 454     -19.321 -43.023  50.294  1.00  0.94           C  
ATOM   6910  C   LEU A 454     -18.161 -42.373  49.557  1.00  0.94           C  
ATOM   6911  O   LEU A 454     -18.389 -41.523  48.703  1.00  0.94           O  
ATOM   6912  CB  LEU A 454     -19.540 -42.375  51.655  1.00  0.94           C  
ATOM   6913  CG  LEU A 454     -20.862 -42.784  52.324  1.00  0.94           C  
ATOM   6914  CD1 LEU A 454     -20.937 -42.194  53.712  1.00  0.94           C  
ATOM   6915  CD2 LEU A 454     -22.028 -42.327  51.452  1.00  0.94           C  
ATOM   6916  H   LEU A 454     -18.948 -44.831  51.382  1.00  0.94           H  
ATOM   6917  HA  LEU A 454     -20.222 -42.874  49.701  1.00  0.94           H  
ATOM   6918 1HB  LEU A 454     -18.720 -42.676  52.317  1.00  0.94           H  
ATOM   6919 2HB  LEU A 454     -19.523 -41.294  51.544  1.00  0.94           H  
ATOM   6920  HG  LEU A 454     -20.887 -43.870  52.426  1.00  0.94           H  
ATOM   6921 1HD1 LEU A 454     -21.866 -42.501  54.189  1.00  0.94           H  
ATOM   6922 2HD1 LEU A 454     -20.108 -42.547  54.288  1.00  0.94           H  
ATOM   6923 3HD1 LEU A 454     -20.901 -41.108  53.653  1.00  0.94           H  
ATOM   6924 1HD2 LEU A 454     -22.967 -42.629  51.916  1.00  0.94           H  
ATOM   6925 2HD2 LEU A 454     -22.006 -41.242  51.350  1.00  0.94           H  
ATOM   6926 3HD2 LEU A 454     -21.947 -42.784  50.465  1.00  0.94           H  
ATOM   6927  N   ALA A 455     -16.919 -42.809  49.815  1.00  0.92           N  
ATOM   6928  CA  ALA A 455     -15.750 -42.237  49.148  1.00  0.92           C  
ATOM   6929  C   ALA A 455     -15.833 -42.397  47.649  1.00  0.92           C  
ATOM   6930  O   ALA A 455     -15.387 -41.533  46.897  1.00  0.92           O  
ATOM   6931  CB  ALA A 455     -14.476 -42.892  49.640  1.00  0.92           C  
ATOM   6932  H   ALA A 455     -16.751 -43.522  50.523  1.00  0.92           H  
ATOM   6933  HA  ALA A 455     -15.728 -41.178  49.368  1.00  0.92           H  
ATOM   6934 1HB  ALA A 455     -13.628 -42.449  49.163  1.00  0.92           H  
ATOM   6935 2HB  ALA A 455     -14.400 -42.746  50.708  1.00  0.92           H  
ATOM   6936 3HB  ALA A 455     -14.504 -43.951  49.414  1.00  0.92           H  
ATOM   6937  N   GLY A 456     -16.426 -43.492  47.203  1.00  0.90           N  
ATOM   6938  CA  GLY A 456     -16.546 -43.760  45.789  1.00  0.90           C  
ATOM   6939  C   GLY A 456     -17.673 -42.991  45.091  1.00  0.90           C  
ATOM   6940  O   GLY A 456     -17.757 -43.007  43.862  1.00  0.90           O  
ATOM   6941  H   GLY A 456     -16.761 -44.191  47.869  1.00  0.90           H  
ATOM   6942 1HA  GLY A 456     -15.600 -43.519  45.307  1.00  0.90           H  
ATOM   6943 2HA  GLY A 456     -16.694 -44.824  45.663  1.00  0.90           H  
ATOM   6944  N   VAL A 457     -18.509 -42.264  45.833  1.00  0.87           N  
ATOM   6945  CA  VAL A 457     -19.560 -41.524  45.155  1.00  0.87           C  
ATOM   6946  C   VAL A 457     -19.049 -40.211  44.520  1.00  0.87           C  
ATOM   6947  O   VAL A 457     -19.356 -39.953  43.357  1.00  0.87           O  
ATOM   6948  CB  VAL A 457     -20.794 -41.291  46.053  1.00  0.87           C  
ATOM   6949  CG1 VAL A 457     -21.759 -40.389  45.314  1.00  0.87           C  
ATOM   6950  CG2 VAL A 457     -21.435 -42.622  46.378  1.00  0.87           C  
ATOM   6951  H   VAL A 457     -18.421 -42.223  46.849  1.00  0.87           H  
ATOM   6952  HA  VAL A 457     -19.920 -42.154  44.342  1.00  0.87           H  
ATOM   6953  HB  VAL A 457     -20.524 -40.832  46.971  1.00  0.87           H  
ATOM   6954 1HG1 VAL A 457     -22.642 -40.213  45.927  1.00  0.87           H  
ATOM   6955 2HG1 VAL A 457     -21.268 -39.443  45.107  1.00  0.87           H  
ATOM   6956 3HG1 VAL A 457     -22.054 -40.858  44.373  1.00  0.87           H  
ATOM   6957 1HG2 VAL A 457     -22.309 -42.469  47.007  1.00  0.87           H  
ATOM   6958 2HG2 VAL A 457     -21.730 -43.107  45.456  1.00  0.87           H  
ATOM   6959 3HG2 VAL A 457     -20.716 -43.242  46.904  1.00  0.87           H  
ATOM   6960  N   PRO A 458     -18.293 -39.332  45.216  1.00  0.83           N  
ATOM   6961  CA  PRO A 458     -17.720 -38.125  44.657  1.00  0.83           C  
ATOM   6962  C   PRO A 458     -17.082 -38.323  43.249  1.00  0.83           C  
ATOM   6963  O   PRO A 458     -17.278 -37.436  42.434  1.00  0.83           O  
ATOM   6964  CB  PRO A 458     -16.788 -37.676  45.790  1.00  0.83           C  
ATOM   6965  CG  PRO A 458     -17.482 -38.130  47.018  1.00  0.83           C  
ATOM   6966  CD  PRO A 458     -18.035 -39.462  46.660  1.00  0.83           C  
ATOM   6967  HA  PRO A 458     -18.520 -37.386  44.575  1.00  0.83           H  
ATOM   6968 1HB  PRO A 458     -15.791 -38.036  45.715  1.00  0.83           H  
ATOM   6969 2HB  PRO A 458     -16.713 -36.576  45.777  1.00  0.83           H  
ATOM   6970 1HG  PRO A 458     -16.764 -38.194  47.852  1.00  0.83           H  
ATOM   6971 2HG  PRO A 458     -18.256 -37.413  47.320  1.00  0.83           H  
ATOM   6972 1HD  PRO A 458     -17.306 -40.198  46.860  1.00  0.83           H  
ATOM   6973 2HD  PRO A 458     -18.917 -39.576  47.239  1.00  0.83           H  
ATOM   6974  N   PRO A 459     -16.283 -39.386  42.913  1.00  0.78           N  
ATOM   6975  CA  PRO A 459     -15.820 -39.706  41.549  1.00  0.78           C  
ATOM   6976  C   PRO A 459     -16.925 -39.905  40.522  1.00  0.78           C  
ATOM   6977  O   PRO A 459     -16.730 -39.639  39.333  1.00  0.78           O  
ATOM   6978  CB  PRO A 459     -15.078 -41.010  41.754  1.00  0.78           C  
ATOM   6979  CG  PRO A 459     -14.583 -40.978  43.155  1.00  0.78           C  
ATOM   6980  CD  PRO A 459     -15.629 -40.227  43.941  1.00  0.78           C  
ATOM   6981  HA  PRO A 459     -15.142 -38.950  41.170  1.00  0.78           H  
ATOM   6982 1HB  PRO A 459     -15.777 -41.776  41.591  1.00  0.78           H  
ATOM   6983 2HB  PRO A 459     -14.285 -41.131  40.995  1.00  0.78           H  
ATOM   6984 1HG  PRO A 459     -14.440 -42.004  43.528  1.00  0.78           H  
ATOM   6985 2HG  PRO A 459     -13.605 -40.504  43.193  1.00  0.78           H  
ATOM   6986 1HD  PRO A 459     -16.295 -40.886  44.406  1.00  0.78           H  
ATOM   6987 2HD  PRO A 459     -15.073 -39.644  44.647  1.00  0.78           H  
ATOM   6988  N   LEU A 460     -18.113 -40.302  40.954  1.00  0.75           N  
ATOM   6989  CA  LEU A 460     -19.180 -40.495  39.994  1.00  0.75           C  
ATOM   6990  C   LEU A 460     -19.733 -39.120  39.696  1.00  0.75           C  
ATOM   6991  O   LEU A 460     -20.065 -38.788  38.554  1.00  0.75           O  
ATOM   6992  CB  LEU A 460     -20.265 -41.409  40.573  1.00  0.75           C  
ATOM   6993  CG  LEU A 460     -19.825 -42.838  40.877  1.00  0.75           C  
ATOM   6994  CD1 LEU A 460     -20.953 -43.580  41.529  1.00  0.75           C  
ATOM   6995  CD2 LEU A 460     -19.391 -43.517  39.602  1.00  0.75           C  
ATOM   6996  H   LEU A 460     -18.306 -40.476  41.934  1.00  0.75           H  
ATOM   6997  HA  LEU A 460     -18.776 -40.929  39.083  1.00  0.75           H  
ATOM   6998 1HB  LEU A 460     -20.638 -40.971  41.493  1.00  0.75           H  
ATOM   6999 2HB  LEU A 460     -21.088 -41.458  39.861  1.00  0.75           H  
ATOM   7000  HG  LEU A 460     -18.989 -42.819  41.579  1.00  0.75           H  
ATOM   7001 1HD1 LEU A 460     -20.624 -44.588  41.740  1.00  0.75           H  
ATOM   7002 2HD1 LEU A 460     -21.235 -43.079  42.455  1.00  0.75           H  
ATOM   7003 3HD1 LEU A 460     -21.807 -43.613  40.858  1.00  0.75           H  
ATOM   7004 1HD2 LEU A 460     -19.072 -44.524  39.830  1.00  0.75           H  
ATOM   7005 2HD2 LEU A 460     -20.215 -43.550  38.890  1.00  0.75           H  
ATOM   7006 3HD2 LEU A 460     -18.566 -42.967  39.179  1.00  0.75           H  
ATOM   7007  N   ILE A 461     -19.760 -38.299  40.742  1.00  0.72           N  
ATOM   7008  CA  ILE A 461     -20.241 -36.940  40.620  1.00  0.72           C  
ATOM   7009  C   ILE A 461     -19.244 -36.126  39.798  1.00  0.72           C  
ATOM   7010  O   ILE A 461     -19.636 -35.416  38.878  1.00  0.72           O  
ATOM   7011  CB  ILE A 461     -20.441 -36.292  41.992  1.00  0.72           C  
ATOM   7012  CG1 ILE A 461     -21.566 -37.010  42.758  1.00  0.72           C  
ATOM   7013  CG2 ILE A 461     -20.770 -34.835  41.791  1.00  0.72           C  
ATOM   7014  CD1 ILE A 461     -21.652 -36.628  44.218  1.00  0.72           C  
ATOM   7015  H   ILE A 461     -19.466 -38.661  41.651  1.00  0.72           H  
ATOM   7016  HA  ILE A 461     -21.196 -36.950  40.098  1.00  0.72           H  
ATOM   7017  HB  ILE A 461     -19.534 -36.375  42.573  1.00  0.72           H  
ATOM   7018 1HG1 ILE A 461     -22.516 -36.781  42.282  1.00  0.72           H  
ATOM   7019 2HG1 ILE A 461     -21.396 -38.089  42.698  1.00  0.72           H  
ATOM   7020 1HG2 ILE A 461     -20.901 -34.352  42.758  1.00  0.72           H  
ATOM   7021 2HG2 ILE A 461     -19.958 -34.364  41.251  1.00  0.72           H  
ATOM   7022 3HG2 ILE A 461     -21.687 -34.747  41.210  1.00  0.72           H  
ATOM   7023 1HD1 ILE A 461     -22.468 -37.176  44.687  1.00  0.72           H  
ATOM   7024 2HD1 ILE A 461     -20.725 -36.872  44.718  1.00  0.72           H  
ATOM   7025 3HD1 ILE A 461     -21.838 -35.561  44.302  1.00  0.72           H  
ATOM   7026  N   GLY A 462     -17.952 -36.245  40.121  1.00  0.71           N  
ATOM   7027  CA  GLY A 462     -16.894 -35.544  39.411  1.00  0.71           C  
ATOM   7028  C   GLY A 462     -16.905 -35.950  37.947  1.00  0.71           C  
ATOM   7029  O   GLY A 462     -16.747 -35.105  37.066  1.00  0.71           O  
ATOM   7030  H   GLY A 462     -17.697 -36.835  40.894  1.00  0.71           H  
ATOM   7031 1HA  GLY A 462     -17.036 -34.468  39.505  1.00  0.71           H  
ATOM   7032 2HA  GLY A 462     -15.932 -35.784  39.863  1.00  0.71           H  
ATOM   7033  N   GLY A 463     -17.155 -37.237  37.677  1.00  0.72           N  
ATOM   7034  CA  GLY A 463     -17.264 -37.721  36.313  1.00  0.72           C  
ATOM   7035  C   GLY A 463     -18.364 -36.936  35.626  1.00  0.72           C  
ATOM   7036  O   GLY A 463     -18.139 -36.332  34.575  1.00  0.72           O  
ATOM   7037  H   GLY A 463     -17.244 -37.918  38.430  1.00  0.72           H  
ATOM   7038 1HA  GLY A 463     -16.323 -37.585  35.783  1.00  0.72           H  
ATOM   7039 2HA  GLY A 463     -17.501 -38.787  36.318  1.00  0.72           H  
ATOM   7040  N   ALA A 464     -19.551 -36.908  36.245  1.00  0.75           N  
ATOM   7041  CA  ALA A 464     -20.689 -36.196  35.685  1.00  0.75           C  
ATOM   7042  C   ALA A 464     -20.395 -34.713  35.477  1.00  0.75           C  
ATOM   7043  O   ALA A 464     -20.778 -34.154  34.457  1.00  0.75           O  
ATOM   7044  CB  ALA A 464     -21.895 -36.361  36.592  1.00  0.75           C  
ATOM   7045  H   ALA A 464     -19.671 -37.426  37.118  1.00  0.75           H  
ATOM   7046  HA  ALA A 464     -20.913 -36.630  34.715  1.00  0.75           H  
ATOM   7047 1HB  ALA A 464     -22.751 -35.856  36.153  1.00  0.75           H  
ATOM   7048 2HB  ALA A 464     -22.112 -37.422  36.710  1.00  0.75           H  
ATOM   7049 3HB  ALA A 464     -21.682 -35.929  37.565  1.00  0.75           H  
ATOM   7050  N   VAL A 465     -19.658 -34.079  36.387  1.00  0.79           N  
ATOM   7051  CA  VAL A 465     -19.329 -32.666  36.207  1.00  0.79           C  
ATOM   7052  C   VAL A 465     -18.447 -32.473  34.973  1.00  0.79           C  
ATOM   7053  O   VAL A 465     -18.730 -31.633  34.110  1.00  0.79           O  
ATOM   7054  CB  VAL A 465     -18.625 -32.113  37.466  1.00  0.79           C  
ATOM   7055  CG1 VAL A 465     -18.091 -30.724  37.228  1.00  0.79           C  
ATOM   7056  CG2 VAL A 465     -19.614 -32.070  38.617  1.00  0.79           C  
ATOM   7057  H   VAL A 465     -19.365 -34.578  37.227  1.00  0.79           H  
ATOM   7058  HA  VAL A 465     -20.256 -32.114  36.062  1.00  0.79           H  
ATOM   7059  HB  VAL A 465     -17.791 -32.761  37.717  1.00  0.79           H  
ATOM   7060 1HG1 VAL A 465     -17.604 -30.356  38.122  1.00  0.79           H  
ATOM   7061 2HG1 VAL A 465     -17.372 -30.752  36.413  1.00  0.79           H  
ATOM   7062 3HG1 VAL A 465     -18.913 -30.064  36.975  1.00  0.79           H  
ATOM   7063 1HG2 VAL A 465     -19.121 -31.694  39.505  1.00  0.79           H  
ATOM   7064 2HG2 VAL A 465     -20.442 -31.414  38.356  1.00  0.79           H  
ATOM   7065 3HG2 VAL A 465     -19.995 -33.059  38.810  1.00  0.79           H  
ATOM   7066  N   LEU A 466     -17.416 -33.306  34.841  1.00  0.84           N  
ATOM   7067  CA  LEU A 466     -16.522 -33.193  33.700  1.00  0.84           C  
ATOM   7068  C   LEU A 466     -17.183 -33.655  32.411  1.00  0.84           C  
ATOM   7069  O   LEU A 466     -16.789 -33.229  31.326  1.00  0.84           O  
ATOM   7070  CB  LEU A 466     -15.250 -34.010  33.879  1.00  0.84           C  
ATOM   7071  CG  LEU A 466     -14.095 -33.398  34.534  1.00  0.84           C  
ATOM   7072  CD1 LEU A 466     -14.437 -32.996  35.903  1.00  0.84           C  
ATOM   7073  CD2 LEU A 466     -12.989 -34.399  34.477  1.00  0.84           C  
ATOM   7074  H   LEU A 466     -17.239 -34.011  35.560  1.00  0.84           H  
ATOM   7075  HA  LEU A 466     -16.249 -32.148  33.599  1.00  0.84           H  
ATOM   7076 1HB  LEU A 466     -15.495 -34.936  34.410  1.00  0.84           H  
ATOM   7077 2HB  LEU A 466     -14.892 -34.248  32.893  1.00  0.84           H  
ATOM   7078  HG  LEU A 466     -13.799 -32.516  34.019  1.00  0.84           H  
ATOM   7079 1HD1 LEU A 466     -13.568 -32.540  36.382  1.00  0.84           H  
ATOM   7080 2HD1 LEU A 466     -15.252 -32.274  35.856  1.00  0.84           H  
ATOM   7081 3HD1 LEU A 466     -14.744 -33.863  36.471  1.00  0.84           H  
ATOM   7082 1HD2 LEU A 466     -12.110 -33.996  34.960  1.00  0.84           H  
ATOM   7083 2HD2 LEU A 466     -13.303 -35.293  34.976  1.00  0.84           H  
ATOM   7084 3HD2 LEU A 466     -12.757 -34.641  33.436  1.00  0.84           H  
ATOM   7085  N   CYS A 467     -18.236 -34.470  32.518  1.00  0.90           N  
ATOM   7086  CA  CYS A 467     -18.946 -34.998  31.361  1.00  0.90           C  
ATOM   7087  C   CYS A 467     -19.653 -33.907  30.578  1.00  0.90           C  
ATOM   7088  O   CYS A 467     -20.075 -34.137  29.444  1.00  0.90           O  
ATOM   7089  CB  CYS A 467     -19.977 -36.037  31.784  1.00  0.90           C  
ATOM   7090  SG  CYS A 467     -20.730 -36.907  30.428  1.00  0.90           S  
ATOM   7091  H   CYS A 467     -18.512 -34.799  33.442  1.00  0.90           H  
ATOM   7092  HA  CYS A 467     -18.238 -35.473  30.698  1.00  0.90           H  
ATOM   7093 1HB  CYS A 467     -19.520 -36.763  32.448  1.00  0.90           H  
ATOM   7094 2HB  CYS A 467     -20.770 -35.539  32.338  1.00  0.90           H  
ATOM   7095  HG  CYS A 467     -21.332 -35.836  29.912  1.00  0.90           H  
ATOM   7096  N   PHE A 468     -19.742 -32.703  31.142  1.00  0.95           N  
ATOM   7097  CA  PHE A 468     -20.338 -31.609  30.415  1.00  0.95           C  
ATOM   7098  C   PHE A 468     -19.268 -30.747  29.770  1.00  0.95           C  
ATOM   7099  O   PHE A 468     -19.580 -29.865  28.977  1.00  0.95           O  
ATOM   7100  CB  PHE A 468     -21.193 -30.758  31.342  1.00  0.95           C  
ATOM   7101  CG  PHE A 468     -22.381 -31.485  31.853  1.00  0.95           C  
ATOM   7102  CD1 PHE A 468     -22.401 -31.970  33.142  1.00  0.95           C  
ATOM   7103  CD2 PHE A 468     -23.485 -31.695  31.040  1.00  0.95           C  
ATOM   7104  CE1 PHE A 468     -23.497 -32.655  33.625  1.00  0.95           C  
ATOM   7105  CE2 PHE A 468     -24.587 -32.381  31.516  1.00  0.95           C  
ATOM   7106  CZ  PHE A 468     -24.591 -32.862  32.814  1.00  0.95           C  
ATOM   7107  H   PHE A 468     -19.394 -32.537  32.091  1.00  0.95           H  
ATOM   7108  HA  PHE A 468     -20.975 -32.014  29.628  1.00  0.95           H  
ATOM   7109 1HB  PHE A 468     -20.589 -30.443  32.199  1.00  0.95           H  
ATOM   7110 2HB  PHE A 468     -21.528 -29.861  30.821  1.00  0.95           H  
ATOM   7111  HD1 PHE A 468     -21.530 -31.810  33.784  1.00  0.95           H  
ATOM   7112  HD2 PHE A 468     -23.477 -31.316  30.016  1.00  0.95           H  
ATOM   7113  HE1 PHE A 468     -23.489 -33.034  34.646  1.00  0.95           H  
ATOM   7114  HE2 PHE A 468     -25.450 -32.542  30.871  1.00  0.95           H  
ATOM   7115  HZ  PHE A 468     -25.455 -33.403  33.192  1.00  0.95           H  
ATOM   7116  N   ILE A 469     -17.996 -31.012  30.050  1.00  1.00           N  
ATOM   7117  CA  ILE A 469     -16.976 -30.144  29.503  1.00  1.00           C  
ATOM   7118  C   ILE A 469     -16.869 -30.173  27.992  1.00  1.00           C  
ATOM   7119  O   ILE A 469     -16.729 -29.102  27.413  1.00  1.00           O  
ATOM   7120  CB  ILE A 469     -15.598 -30.367  30.115  1.00  1.00           C  
ATOM   7121  CG1 ILE A 469     -15.594 -29.937  31.504  1.00  1.00           C  
ATOM   7122  CG2 ILE A 469     -14.571 -29.615  29.302  1.00  1.00           C  
ATOM   7123  CD1 ILE A 469     -14.385 -30.390  32.175  1.00  1.00           C  
ATOM   7124  H   ILE A 469     -17.731 -31.787  30.650  1.00  1.00           H  
ATOM   7125  HA  ILE A 469     -17.239 -29.133  29.779  1.00  1.00           H  
ATOM   7126  HB  ILE A 469     -15.368 -31.400  30.147  1.00  1.00           H  
ATOM   7127 1HG1 ILE A 469     -15.652 -28.849  31.567  1.00  1.00           H  
ATOM   7128 2HG1 ILE A 469     -16.462 -30.362  32.005  1.00  1.00           H  
ATOM   7129 1HG2 ILE A 469     -13.580 -29.755  29.734  1.00  1.00           H  
ATOM   7130 2HG2 ILE A 469     -14.570 -29.973  28.278  1.00  1.00           H  
ATOM   7131 3HG2 ILE A 469     -14.841 -28.583  29.321  1.00  1.00           H  
ATOM   7132 1HD1 ILE A 469     -14.431 -30.083  33.192  1.00  1.00           H  
ATOM   7133 2HD1 ILE A 469     -14.339 -31.470  32.111  1.00  1.00           H  
ATOM   7134 3HD1 ILE A 469     -13.511 -29.959  31.688  1.00  1.00           H  
ATOM   7135  N   PRO A 470     -16.808 -31.321  27.291  1.00  1.04           N  
ATOM   7136  CA  PRO A 470     -16.750 -31.343  25.842  1.00  1.04           C  
ATOM   7137  C   PRO A 470     -17.882 -30.511  25.232  1.00  1.04           C  
ATOM   7138  O   PRO A 470     -17.709 -29.826  24.217  1.00  1.04           O  
ATOM   7139  CB  PRO A 470     -16.897 -32.832  25.528  1.00  1.04           C  
ATOM   7140  CG  PRO A 470     -16.352 -33.536  26.765  1.00  1.04           C  
ATOM   7141  CD  PRO A 470     -16.836 -32.671  27.915  1.00  1.04           C  
ATOM   7142  HA  PRO A 470     -15.765 -30.959  25.517  1.00  1.04           H  
ATOM   7143 1HB  PRO A 470     -17.958 -33.067  25.344  1.00  1.04           H  
ATOM   7144 2HB  PRO A 470     -16.350 -33.081  24.608  1.00  1.04           H  
ATOM   7145 1HG  PRO A 470     -16.734 -34.568  26.821  1.00  1.04           H  
ATOM   7146 2HG  PRO A 470     -15.255 -33.606  26.717  1.00  1.04           H  
ATOM   7147 1HD  PRO A 470     -17.864 -32.959  28.182  1.00  1.04           H  
ATOM   7148 2HD  PRO A 470     -16.161 -32.776  28.742  1.00  1.04           H  
ATOM   7149  N   TRP A 471     -19.062 -30.559  25.891  1.00  1.08           N  
ATOM   7150  CA  TRP A 471     -20.239 -29.812  25.460  1.00  1.08           C  
ATOM   7151  C   TRP A 471     -20.019 -28.322  25.644  1.00  1.08           C  
ATOM   7152  O   TRP A 471     -20.228 -27.540  24.717  1.00  1.08           O  
ATOM   7153  CB  TRP A 471     -21.498 -30.294  26.197  1.00  1.08           C  
ATOM   7154  CG  TRP A 471     -22.758 -29.539  25.835  1.00  1.08           C  
ATOM   7155  CD1 TRP A 471     -23.570 -29.761  24.761  1.00  1.08           C  
ATOM   7156  CD2 TRP A 471     -23.372 -28.457  26.581  1.00  1.08           C  
ATOM   7157  NE1 TRP A 471     -24.630 -28.882  24.778  1.00  1.08           N  
ATOM   7158  CE2 TRP A 471     -24.522 -28.080  25.887  1.00  1.08           C  
ATOM   7159  CE3 TRP A 471     -23.043 -27.801  27.759  1.00  1.08           C  
ATOM   7160  CZ2 TRP A 471     -25.348 -27.059  26.339  1.00  1.08           C  
ATOM   7161  CZ3 TRP A 471     -23.859 -26.780  28.217  1.00  1.08           C  
ATOM   7162  CH2 TRP A 471     -24.985 -26.416  27.525  1.00  1.08           C  
ATOM   7163  H   TRP A 471     -19.147 -31.129  26.721  1.00  1.08           H  
ATOM   7164  HA  TRP A 471     -20.389 -30.000  24.398  1.00  1.08           H  
ATOM   7165 1HB  TRP A 471     -21.658 -31.351  25.982  1.00  1.08           H  
ATOM   7166 2HB  TRP A 471     -21.351 -30.204  27.267  1.00  1.08           H  
ATOM   7167  HD1 TRP A 471     -23.401 -30.521  24.000  1.00  1.08           H  
ATOM   7168  HE1 TRP A 471     -25.370 -28.840  24.093  1.00  1.08           H  
ATOM   7169  HE3 TRP A 471     -22.169 -28.095  28.298  1.00  1.08           H  
ATOM   7170  HZ2 TRP A 471     -26.250 -26.759  25.801  1.00  1.08           H  
ATOM   7171  HZ3 TRP A 471     -23.582 -26.276  29.144  1.00  1.08           H  
ATOM   7172  HH2 TRP A 471     -25.610 -25.609  27.911  1.00  1.08           H  
ATOM   7173  N   ILE A 472     -19.557 -27.940  26.834  1.00  1.13           N  
ATOM   7174  CA  ILE A 472     -19.294 -26.551  27.175  1.00  1.13           C  
ATOM   7175  C   ILE A 472     -18.230 -25.957  26.294  1.00  1.13           C  
ATOM   7176  O   ILE A 472     -18.370 -24.844  25.796  1.00  1.13           O  
ATOM   7177  CB  ILE A 472     -18.811 -26.419  28.614  1.00  1.13           C  
ATOM   7178  CG1 ILE A 472     -19.906 -26.752  29.569  1.00  1.13           C  
ATOM   7179  CG2 ILE A 472     -18.248 -25.039  28.859  1.00  1.13           C  
ATOM   7180  CD1 ILE A 472     -19.427 -26.927  30.926  1.00  1.13           C  
ATOM   7181  H   ILE A 472     -19.401 -28.651  27.549  1.00  1.13           H  
ATOM   7182  HA  ILE A 472     -20.219 -25.984  27.048  1.00  1.13           H  
ATOM   7183  HB  ILE A 472     -18.021 -27.146  28.777  1.00  1.13           H  
ATOM   7184 1HG1 ILE A 472     -20.649 -25.956  29.555  1.00  1.13           H  
ATOM   7185 2HG1 ILE A 472     -20.369 -27.655  29.270  1.00  1.13           H  
ATOM   7186 1HG2 ILE A 472     -17.884 -24.999  29.868  1.00  1.13           H  
ATOM   7187 2HG2 ILE A 472     -17.428 -24.843  28.173  1.00  1.13           H  
ATOM   7188 3HG2 ILE A 472     -19.025 -24.290  28.714  1.00  1.13           H  
ATOM   7189 1HD1 ILE A 472     -20.263 -27.169  31.579  1.00  1.13           H  
ATOM   7190 2HD1 ILE A 472     -18.696 -27.732  30.960  1.00  1.13           H  
ATOM   7191 3HD1 ILE A 472     -18.967 -26.005  31.238  1.00  1.13           H  
ATOM   7192  N   HIS A 473     -17.152 -26.703  26.103  1.00  1.19           N  
ATOM   7193  CA  HIS A 473     -16.057 -26.247  25.284  1.00  1.19           C  
ATOM   7194  C   HIS A 473     -16.595 -25.990  23.887  1.00  1.19           C  
ATOM   7195  O   HIS A 473     -16.393 -24.908  23.332  1.00  1.19           O  
ATOM   7196  CB  HIS A 473     -14.930 -27.281  25.252  1.00  1.19           C  
ATOM   7197  CG  HIS A 473     -13.694 -26.816  24.533  1.00  1.19           C  
ATOM   7198  ND1 HIS A 473     -12.789 -25.938  25.107  1.00  1.19           N  
ATOM   7199  CD2 HIS A 473     -13.211 -27.095  23.299  1.00  1.19           C  
ATOM   7200  CE1 HIS A 473     -11.801 -25.706  24.260  1.00  1.19           C  
ATOM   7201  NE2 HIS A 473     -12.031 -26.393  23.154  1.00  1.19           N  
ATOM   7202  H   HIS A 473     -17.093 -27.611  26.545  1.00  1.19           H  
ATOM   7203  HA  HIS A 473     -15.660 -25.313  25.676  1.00  1.19           H  
ATOM   7204 1HB  HIS A 473     -14.655 -27.547  26.276  1.00  1.19           H  
ATOM   7205 2HB  HIS A 473     -15.290 -28.192  24.771  1.00  1.19           H  
ATOM   7206  HD2 HIS A 473     -13.672 -27.752  22.559  1.00  1.19           H  
ATOM   7207  HE1 HIS A 473     -10.941 -25.056  24.445  1.00  1.19           H  
ATOM   7208  HE2 HIS A 473     -11.437 -26.401  22.335  1.00  1.19           H  
ATOM   7209  N   SER A 474     -17.317 -26.968  23.320  1.00  1.26           N  
ATOM   7210  CA  SER A 474     -17.856 -26.810  21.982  1.00  1.26           C  
ATOM   7211  C   SER A 474     -18.812 -25.617  21.919  1.00  1.26           C  
ATOM   7212  O   SER A 474     -18.758 -24.822  20.977  1.00  1.26           O  
ATOM   7213  CB  SER A 474     -18.592 -28.076  21.586  1.00  1.26           C  
ATOM   7214  OG  SER A 474     -17.711 -29.168  21.517  1.00  1.26           O  
ATOM   7215  H   SER A 474     -17.480 -27.852  23.805  1.00  1.26           H  
ATOM   7216  HA  SER A 474     -17.030 -26.637  21.292  1.00  1.26           H  
ATOM   7217 1HB  SER A 474     -19.377 -28.286  22.312  1.00  1.26           H  
ATOM   7218 2HB  SER A 474     -19.069 -27.927  20.620  1.00  1.26           H  
ATOM   7219  HG  SER A 474     -17.526 -29.412  22.457  1.00  1.26           H  
ATOM   7220  N   LYS A 475     -19.659 -25.457  22.941  1.00  1.35           N  
ATOM   7221  CA  LYS A 475     -20.603 -24.350  22.987  1.00  1.35           C  
ATOM   7222  C   LYS A 475     -19.849 -23.031  22.951  1.00  1.35           C  
ATOM   7223  O   LYS A 475     -20.178 -22.148  22.159  1.00  1.35           O  
ATOM   7224  CB  LYS A 475     -21.486 -24.446  24.236  1.00  1.35           C  
ATOM   7225  CG  LYS A 475     -22.574 -23.377  24.371  1.00  1.35           C  
ATOM   7226  CD  LYS A 475     -23.409 -23.644  25.620  1.00  1.35           C  
ATOM   7227  CE  LYS A 475     -24.641 -22.737  25.716  1.00  1.35           C  
ATOM   7228  NZ  LYS A 475     -24.289 -21.305  25.915  1.00  1.35           N  
ATOM   7229  H   LYS A 475     -19.672 -26.140  23.694  1.00  1.35           H  
ATOM   7230  HA  LYS A 475     -21.240 -24.399  22.106  1.00  1.35           H  
ATOM   7231 1HB  LYS A 475     -21.967 -25.428  24.265  1.00  1.35           H  
ATOM   7232 2HB  LYS A 475     -20.856 -24.378  25.120  1.00  1.35           H  
ATOM   7233 1HG  LYS A 475     -22.112 -22.386  24.447  1.00  1.35           H  
ATOM   7234 2HG  LYS A 475     -23.220 -23.394  23.495  1.00  1.35           H  
ATOM   7235 1HD  LYS A 475     -23.730 -24.677  25.596  1.00  1.35           H  
ATOM   7236 2HD  LYS A 475     -22.789 -23.498  26.503  1.00  1.35           H  
ATOM   7237 1HE  LYS A 475     -25.222 -22.832  24.800  1.00  1.35           H  
ATOM   7238 2HE  LYS A 475     -25.251 -23.068  26.555  1.00  1.35           H  
ATOM   7239 1HZ  LYS A 475     -25.120 -20.746  25.971  1.00  1.35           H  
ATOM   7240 2HZ  LYS A 475     -23.759 -21.190  26.758  1.00  1.35           H  
ATOM   7241 3HZ  LYS A 475     -23.725 -20.963  25.125  1.00  1.35           H  
ATOM   7242  N   LYS A 476     -18.794 -22.909  23.761  1.00  1.44           N  
ATOM   7243  CA  LYS A 476     -18.038 -21.670  23.796  1.00  1.44           C  
ATOM   7244  C   LYS A 476     -17.311 -21.434  22.492  1.00  1.44           C  
ATOM   7245  O   LYS A 476     -17.261 -20.311  22.002  1.00  1.44           O  
ATOM   7246  CB  LYS A 476     -17.044 -21.679  24.956  1.00  1.44           C  
ATOM   7247  CG  LYS A 476     -17.695 -21.557  26.319  1.00  1.44           C  
ATOM   7248  CD  LYS A 476     -18.334 -20.186  26.460  1.00  1.44           C  
ATOM   7249  CE  LYS A 476     -18.934 -19.968  27.826  1.00  1.44           C  
ATOM   7250  NZ  LYS A 476     -19.594 -18.632  27.916  1.00  1.44           N  
ATOM   7251  H   LYS A 476     -18.541 -23.673  24.387  1.00  1.44           H  
ATOM   7252  HA  LYS A 476     -18.738 -20.847  23.947  1.00  1.44           H  
ATOM   7253 1HB  LYS A 476     -16.483 -22.619  24.935  1.00  1.44           H  
ATOM   7254 2HB  LYS A 476     -16.330 -20.865  24.835  1.00  1.44           H  
ATOM   7255 1HG  LYS A 476     -18.470 -22.321  26.415  1.00  1.44           H  
ATOM   7256 2HG  LYS A 476     -16.958 -21.710  27.105  1.00  1.44           H  
ATOM   7257 1HD  LYS A 476     -17.586 -19.414  26.275  1.00  1.44           H  
ATOM   7258 2HD  LYS A 476     -19.129 -20.078  25.713  1.00  1.44           H  
ATOM   7259 1HE  LYS A 476     -19.671 -20.745  28.022  1.00  1.44           H  
ATOM   7260 2HE  LYS A 476     -18.150 -20.026  28.579  1.00  1.44           H  
ATOM   7261 1HZ  LYS A 476     -19.992 -18.509  28.835  1.00  1.44           H  
ATOM   7262 2HZ  LYS A 476     -18.916 -17.907  27.743  1.00  1.44           H  
ATOM   7263 3HZ  LYS A 476     -20.335 -18.575  27.208  1.00  1.44           H  
ATOM   7264  N   GLN A 477     -16.791 -22.480  21.867  1.00  1.54           N  
ATOM   7265  CA  GLN A 477     -16.111 -22.263  20.604  1.00  1.54           C  
ATOM   7266  C   GLN A 477     -17.109 -21.768  19.559  1.00  1.54           C  
ATOM   7267  O   GLN A 477     -16.773 -20.926  18.715  1.00  1.54           O  
ATOM   7268  CB  GLN A 477     -15.373 -23.526  20.173  1.00  1.54           C  
ATOM   7269  CG  GLN A 477     -14.160 -23.832  21.067  1.00  1.54           C  
ATOM   7270  CD  GLN A 477     -13.085 -22.752  20.967  1.00  1.54           C  
ATOM   7271  OE1 GLN A 477     -12.641 -22.413  19.865  1.00  1.54           O  
ATOM   7272  NE2 GLN A 477     -12.668 -22.197  22.105  1.00  1.54           N  
ATOM   7273  H   GLN A 477     -16.834 -23.411  22.284  1.00  1.54           H  
ATOM   7274  HA  GLN A 477     -15.367 -21.483  20.745  1.00  1.54           H  
ATOM   7275 1HB  GLN A 477     -16.056 -24.377  20.231  1.00  1.54           H  
ATOM   7276 2HB  GLN A 477     -15.042 -23.432  19.141  1.00  1.54           H  
ATOM   7277 1HG  GLN A 477     -14.490 -23.877  22.103  1.00  1.54           H  
ATOM   7278 2HG  GLN A 477     -13.729 -24.787  20.775  1.00  1.54           H  
ATOM   7279 1HE2 GLN A 477     -11.968 -21.479  22.086  1.00  1.54           H  
ATOM   7280 2HE2 GLN A 477     -13.062 -22.486  22.979  1.00  1.54           H  
ATOM   7281  N   ARG A 478     -18.354 -22.250  19.629  1.00  1.65           N  
ATOM   7282  CA  ARG A 478     -19.384 -21.792  18.711  1.00  1.65           C  
ATOM   7283  C   ARG A 478     -19.781 -20.342  19.012  1.00  1.65           C  
ATOM   7284  O   ARG A 478     -19.923 -19.538  18.090  1.00  1.65           O  
ATOM   7285  CB  ARG A 478     -20.596 -22.705  18.787  1.00  1.65           C  
ATOM   7286  CG  ARG A 478     -20.375 -24.094  18.196  1.00  1.65           C  
ATOM   7287  CD  ARG A 478     -21.529 -24.988  18.450  1.00  1.65           C  
ATOM   7288  NE  ARG A 478     -21.321 -26.319  17.898  1.00  1.65           N  
ATOM   7289  CZ  ARG A 478     -22.122 -27.378  18.129  1.00  1.65           C  
ATOM   7290  NH1 ARG A 478     -23.177 -27.250  18.903  1.00  1.65           N  
ATOM   7291  NH2 ARG A 478     -21.848 -28.547  17.577  1.00  1.65           N  
ATOM   7292  H   ARG A 478     -18.582 -22.969  20.319  1.00  1.65           H  
ATOM   7293  HA  ARG A 478     -18.987 -21.842  17.699  1.00  1.65           H  
ATOM   7294 1HB  ARG A 478     -20.882 -22.838  19.825  1.00  1.65           H  
ATOM   7295 2HB  ARG A 478     -21.435 -22.245  18.272  1.00  1.65           H  
ATOM   7296 1HG  ARG A 478     -20.243 -24.007  17.120  1.00  1.65           H  
ATOM   7297 2HG  ARG A 478     -19.485 -24.540  18.630  1.00  1.65           H  
ATOM   7298 1HD  ARG A 478     -21.672 -25.085  19.528  1.00  1.65           H  
ATOM   7299 2HD  ARG A 478     -22.425 -24.566  18.001  1.00  1.65           H  
ATOM   7300  HE  ARG A 478     -20.520 -26.456  17.297  1.00  1.65           H  
ATOM   7301 1HH1 ARG A 478     -23.387 -26.357  19.326  1.00  1.65           H  
ATOM   7302 2HH1 ARG A 478     -23.777 -28.044  19.074  1.00  1.65           H  
ATOM   7303 1HH2 ARG A 478     -21.038 -28.647  16.980  1.00  1.65           H  
ATOM   7304 2HH2 ARG A 478     -22.448 -29.339  17.749  1.00  1.65           H  
ATOM   7305  N   GLU A 479     -19.895 -19.972  20.298  1.00  1.79           N  
ATOM   7306  CA  GLU A 479     -20.249 -18.589  20.639  1.00  1.79           C  
ATOM   7307  C   GLU A 479     -19.148 -17.633  20.168  1.00  1.79           C  
ATOM   7308  O   GLU A 479     -19.422 -16.548  19.634  1.00  1.79           O  
ATOM   7309  CB  GLU A 479     -20.491 -18.432  22.157  1.00  1.79           C  
ATOM   7310  CG  GLU A 479     -21.778 -19.123  22.673  1.00  1.79           C  
ATOM   7311  CD  GLU A 479     -22.032 -19.016  24.191  1.00  1.79           C  
ATOM   7312  OE1 GLU A 479     -21.227 -18.461  24.921  1.00  1.79           O  
ATOM   7313  OE2 GLU A 479     -23.055 -19.534  24.617  1.00  1.79           O  
ATOM   7314  H   GLU A 479     -19.775 -20.669  21.034  1.00  1.79           H  
ATOM   7315  HA  GLU A 479     -21.169 -18.330  20.117  1.00  1.79           H  
ATOM   7316 1HB  GLU A 479     -19.644 -18.855  22.700  1.00  1.79           H  
ATOM   7317 2HB  GLU A 479     -20.547 -17.374  22.409  1.00  1.79           H  
ATOM   7318 1HG  GLU A 479     -22.628 -18.686  22.152  1.00  1.79           H  
ATOM   7319 2HG  GLU A 479     -21.736 -20.173  22.399  1.00  1.79           H  
ATOM   7320  N   ILE A 480     -17.894 -18.061  20.326  1.00  2.05           N  
ATOM   7321  CA  ILE A 480     -16.741 -17.283  19.904  1.00  2.05           C  
ATOM   7322  C   ILE A 480     -16.720 -17.151  18.394  1.00  2.05           C  
ATOM   7323  O   ILE A 480     -16.526 -16.051  17.867  1.00  2.05           O  
ATOM   7324  CB  ILE A 480     -15.437 -17.937  20.396  1.00  2.05           C  
ATOM   7325  CG1 ILE A 480     -15.354 -17.846  21.933  1.00  2.05           C  
ATOM   7326  CG2 ILE A 480     -14.231 -17.277  19.744  1.00  2.05           C  
ATOM   7327  CD1 ILE A 480     -14.284 -18.736  22.529  1.00  2.05           C  
ATOM   7328  H   ILE A 480     -17.734 -18.957  20.789  1.00  2.05           H  
ATOM   7329  HA  ILE A 480     -16.817 -16.288  20.338  1.00  2.05           H  
ATOM   7330  HB  ILE A 480     -15.451 -18.995  20.136  1.00  2.05           H  
ATOM   7331 1HG1 ILE A 480     -15.138 -16.816  22.212  1.00  2.05           H  
ATOM   7332 2HG1 ILE A 480     -16.315 -18.117  22.358  1.00  2.05           H  
ATOM   7333 1HG2 ILE A 480     -13.323 -17.764  20.094  1.00  2.05           H  
ATOM   7334 2HG2 ILE A 480     -14.301 -17.378  18.660  1.00  2.05           H  
ATOM   7335 3HG2 ILE A 480     -14.203 -16.220  20.008  1.00  2.05           H  
ATOM   7336 1HD1 ILE A 480     -14.279 -18.621  23.612  1.00  2.05           H  
ATOM   7337 2HD1 ILE A 480     -14.500 -19.773  22.276  1.00  2.05           H  
ATOM   7338 3HD1 ILE A 480     -13.312 -18.459  22.129  1.00  2.05           H  
ATOM   7339  N   SER A 481     -16.936 -18.267  17.690  1.00  2.51           N  
ATOM   7340  CA  SER A 481     -16.928 -18.276  16.239  1.00  2.51           C  
ATOM   7341  C   SER A 481     -18.034 -17.403  15.660  1.00  2.51           C  
ATOM   7342  O   SER A 481     -17.800 -16.656  14.710  1.00  2.51           O  
ATOM   7343  CB  SER A 481     -17.100 -19.695  15.740  1.00  2.51           C  
ATOM   7344  OG  SER A 481     -16.009 -20.494  16.118  1.00  2.51           O  
ATOM   7345  H   SER A 481     -17.078 -19.153  18.174  1.00  2.51           H  
ATOM   7346  HA  SER A 481     -15.967 -17.893  15.898  1.00  2.51           H  
ATOM   7347 1HB  SER A 481     -18.019 -20.112  16.149  1.00  2.51           H  
ATOM   7348 2HB  SER A 481     -17.196 -19.689  14.658  1.00  2.51           H  
ATOM   7349  HG  SER A 481     -16.082 -20.590  17.098  1.00  2.51           H  
ATOM   7350  N   LYS A 482     -19.236 -17.459  16.244  1.00  3.29           N  
ATOM   7351  CA  LYS A 482     -20.339 -16.638  15.758  1.00  3.29           C  
ATOM   7352  C   LYS A 482     -20.066 -15.162  16.008  1.00  3.29           C  
ATOM   7353  O   LYS A 482     -20.311 -14.324  15.131  1.00  3.29           O  
ATOM   7354  CB  LYS A 482     -21.653 -17.043  16.424  1.00  3.29           C  
ATOM   7355  CG  LYS A 482     -22.209 -18.395  15.982  1.00  3.29           C  
ATOM   7356  CD  LYS A 482     -23.490 -18.735  16.733  1.00  3.29           C  
ATOM   7357  CE  LYS A 482     -24.041 -20.093  16.315  1.00  3.29           C  
ATOM   7358  NZ  LYS A 482     -25.283 -20.445  17.065  1.00  3.29           N  
ATOM   7359  H   LYS A 482     -19.396 -18.104  17.018  1.00  3.29           H  
ATOM   7360  HA  LYS A 482     -20.433 -16.786  14.683  1.00  3.29           H  
ATOM   7361 1HB  LYS A 482     -21.498 -17.095  17.506  1.00  3.29           H  
ATOM   7362 2HB  LYS A 482     -22.408 -16.282  16.238  1.00  3.29           H  
ATOM   7363 1HG  LYS A 482     -22.422 -18.364  14.914  1.00  3.29           H  
ATOM   7364 2HG  LYS A 482     -21.471 -19.171  16.160  1.00  3.29           H  
ATOM   7365 1HD  LYS A 482     -23.278 -18.753  17.805  1.00  3.29           H  
ATOM   7366 2HD  LYS A 482     -24.240 -17.970  16.540  1.00  3.29           H  
ATOM   7367 1HE  LYS A 482     -24.263 -20.076  15.249  1.00  3.29           H  
ATOM   7368 2HE  LYS A 482     -23.284 -20.856  16.506  1.00  3.29           H  
ATOM   7369 1HZ  LYS A 482     -25.616 -21.350  16.762  1.00  3.29           H  
ATOM   7370 2HZ  LYS A 482     -25.083 -20.474  18.054  1.00  3.29           H  
ATOM   7371 3HZ  LYS A 482     -25.994 -19.750  16.886  1.00  3.29           H  
ATOM   7372  N   THR A 483     -19.504 -14.847  17.181  1.00  4.51           N  
ATOM   7373  CA  THR A 483     -19.180 -13.475  17.531  1.00  4.51           C  
ATOM   7374  C   THR A 483     -18.107 -12.940  16.594  1.00  4.51           C  
ATOM   7375  O   THR A 483     -18.221 -11.820  16.090  1.00  4.51           O  
ATOM   7376  CB  THR A 483     -18.684 -13.376  18.983  1.00  4.51           C  
ATOM   7377  OG1 THR A 483     -19.712 -13.839  19.875  1.00  4.51           O  
ATOM   7378  CG2 THR A 483     -18.330 -11.933  19.314  1.00  4.51           C  
ATOM   7379  H   THR A 483     -19.330 -15.572  17.880  1.00  4.51           H  
ATOM   7380  HA  THR A 483     -20.074 -12.864  17.418  1.00  4.51           H  
ATOM   7381  HB  THR A 483     -17.801 -14.004  19.108  1.00  4.51           H  
ATOM   7382  HG1 THR A 483     -19.804 -14.817  19.770  1.00  4.51           H  
ATOM   7383 1HG2 THR A 483     -17.978 -11.874  20.342  1.00  4.51           H  
ATOM   7384 2HG2 THR A 483     -17.545 -11.588  18.638  1.00  4.51           H  
ATOM   7385 3HG2 THR A 483     -19.213 -11.306  19.195  1.00  4.51           H  
ATOM   7386  N   THR A 484     -17.078 -13.758  16.354  1.00  6.24           N  
ATOM   7387  CA  THR A 484     -15.962 -13.420  15.489  1.00  6.24           C  
ATOM   7388  C   THR A 484     -16.456 -13.226  14.068  1.00  6.24           C  
ATOM   7389  O   THR A 484     -16.063 -12.279  13.385  1.00  6.24           O  
ATOM   7390  CB  THR A 484     -14.902 -14.525  15.516  1.00  6.24           C  
ATOM   7391  OG1 THR A 484     -14.418 -14.685  16.856  1.00  6.24           O  
ATOM   7392  CG2 THR A 484     -13.760 -14.161  14.596  1.00  6.24           C  
ATOM   7393  H   THR A 484     -17.054 -14.661  16.819  1.00  6.24           H  
ATOM   7394  HA  THR A 484     -15.516 -12.487  15.833  1.00  6.24           H  
ATOM   7395  HB  THR A 484     -15.348 -15.464  15.189  1.00  6.24           H  
ATOM   7396  HG1 THR A 484     -15.170 -14.999  17.410  1.00  6.24           H  
ATOM   7397 1HG2 THR A 484     -13.011 -14.950  14.618  1.00  6.24           H  
ATOM   7398 2HG2 THR A 484     -14.146 -14.048  13.583  1.00  6.24           H  
ATOM   7399 3HG2 THR A 484     -13.314 -13.223  14.924  1.00  6.24           H  
ATOM   7400  N   GLY A 485     -17.334 -14.122  13.621  1.00  8.40           N  
ATOM   7401  CA  GLY A 485     -17.922 -14.025  12.304  1.00  8.40           C  
ATOM   7402  C   GLY A 485     -18.580 -12.666  12.182  1.00  8.40           C  
ATOM   7403  O   GLY A 485     -18.272 -11.906  11.262  1.00  8.40           O  
ATOM   7404  H   GLY A 485     -17.600 -14.908  14.207  1.00  8.40           H  
ATOM   7405 1HA  GLY A 485     -17.156 -14.148  11.540  1.00  8.40           H  
ATOM   7406 2HA  GLY A 485     -18.662 -14.815  12.177  1.00  8.40           H  
ATOM   7407  N   LYS A 486     -19.472 -12.342  13.121  1.00 10.62           N  
ATOM   7408  CA  LYS A 486     -20.148 -11.059  13.083  1.00 10.62           C  
ATOM   7409  C   LYS A 486     -19.158  -9.905  13.068  1.00 10.62           C  
ATOM   7410  O   LYS A 486     -19.303  -9.002  12.247  1.00 10.62           O  
ATOM   7411  CB  LYS A 486     -21.121 -10.918  14.246  1.00 10.62           C  
ATOM   7412  CG  LYS A 486     -21.903  -9.604  14.249  1.00 10.62           C  
ATOM   7413  CD  LYS A 486     -22.919  -9.561  15.385  1.00 10.62           C  
ATOM   7414  CE  LYS A 486     -23.628  -8.219  15.431  1.00 10.62           C  
ATOM   7415  NZ  LYS A 486     -24.652  -8.163  16.504  1.00 10.62           N  
ATOM   7416  H   LYS A 486     -19.690 -13.005  13.868  1.00 10.62           H  
ATOM   7417  HA  LYS A 486     -20.719 -10.998  12.168  1.00 10.62           H  
ATOM   7418 1HB  LYS A 486     -21.831 -11.745  14.228  1.00 10.62           H  
ATOM   7419 2HB  LYS A 486     -20.570 -10.985  15.186  1.00 10.62           H  
ATOM   7420 1HG  LYS A 486     -21.204  -8.769  14.371  1.00 10.62           H  
ATOM   7421 2HG  LYS A 486     -22.420  -9.479  13.298  1.00 10.62           H  
ATOM   7422 1HD  LYS A 486     -23.656 -10.353  15.247  1.00 10.62           H  
ATOM   7423 2HD  LYS A 486     -22.406  -9.725  16.333  1.00 10.62           H  
ATOM   7424 1HE  LYS A 486     -22.893  -7.446  15.616  1.00 10.62           H  
ATOM   7425 2HE  LYS A 486     -24.105  -8.032  14.469  1.00 10.62           H  
ATOM   7426 1HZ  LYS A 486     -25.087  -7.251  16.498  1.00 10.62           H  
ATOM   7427 2HZ  LYS A 486     -25.351  -8.873  16.342  1.00 10.62           H  
ATOM   7428 3HZ  LYS A 486     -24.210  -8.320  17.396  1.00 10.62           H  
ATOM   7429  N   GLU A 487     -18.133  -9.933  13.930  1.00 12.39           N  
ATOM   7430  CA  GLU A 487     -17.171  -8.834  13.946  1.00 12.39           C  
ATOM   7431  C   GLU A 487     -16.511  -8.654  12.584  1.00 12.39           C  
ATOM   7432  O   GLU A 487     -16.388  -7.532  12.084  1.00 12.39           O  
ATOM   7433  CB  GLU A 487     -16.071  -9.054  14.992  1.00 12.39           C  
ATOM   7434  CG  GLU A 487     -15.082  -7.879  15.069  1.00 12.39           C  
ATOM   7435  CD  GLU A 487     -13.948  -8.036  16.074  1.00 12.39           C  
ATOM   7436  OE1 GLU A 487     -13.841  -9.059  16.704  1.00 12.39           O  
ATOM   7437  OE2 GLU A 487     -13.194  -7.095  16.207  1.00 12.39           O  
ATOM   7438  H   GLU A 487     -18.045 -10.701  14.594  1.00 12.39           H  
ATOM   7439  HA  GLU A 487     -17.708  -7.915  14.190  1.00 12.39           H  
ATOM   7440 1HB  GLU A 487     -16.522  -9.203  15.974  1.00 12.39           H  
ATOM   7441 2HB  GLU A 487     -15.512  -9.959  14.747  1.00 12.39           H  
ATOM   7442 1HG  GLU A 487     -14.650  -7.757  14.076  1.00 12.39           H  
ATOM   7443 2HG  GLU A 487     -15.640  -6.973  15.300  1.00 12.39           H  
ATOM   7444  N   LYS A 488     -16.091  -9.758  11.966  1.00 13.40           N  
ATOM   7445  CA  LYS A 488     -15.447  -9.661  10.669  1.00 13.40           C  
ATOM   7446  C   LYS A 488     -16.411  -9.125   9.622  1.00 13.40           C  
ATOM   7447  O   LYS A 488     -16.024  -8.308   8.782  1.00 13.40           O  
ATOM   7448  CB  LYS A 488     -14.883 -11.014  10.246  1.00 13.40           C  
ATOM   7449  CG  LYS A 488     -13.652 -11.458  11.044  1.00 13.40           C  
ATOM   7450  CD  LYS A 488     -13.158 -12.823  10.587  1.00 13.40           C  
ATOM   7451  CE  LYS A 488     -11.896 -13.238  11.330  1.00 13.40           C  
ATOM   7452  NZ  LYS A 488     -11.433 -14.593  10.919  1.00 13.40           N  
ATOM   7453  H   LYS A 488     -16.211 -10.669  12.412  1.00 13.40           H  
ATOM   7454  HA  LYS A 488     -14.620  -8.958  10.752  1.00 13.40           H  
ATOM   7455 1HB  LYS A 488     -15.656 -11.777  10.382  1.00 13.40           H  
ATOM   7456 2HB  LYS A 488     -14.624 -10.991   9.189  1.00 13.40           H  
ATOM   7457 1HG  LYS A 488     -12.854 -10.728  10.922  1.00 13.40           H  
ATOM   7458 2HG  LYS A 488     -13.915 -11.512  12.102  1.00 13.40           H  
ATOM   7459 1HD  LYS A 488     -13.939 -13.563  10.776  1.00 13.40           H  
ATOM   7460 2HD  LYS A 488     -12.954 -12.800   9.518  1.00 13.40           H  
ATOM   7461 1HE  LYS A 488     -11.107 -12.518  11.119  1.00 13.40           H  
ATOM   7462 2HE  LYS A 488     -12.091 -13.239  12.396  1.00 13.40           H  
ATOM   7463 1HZ  LYS A 488     -10.594 -14.833  11.429  1.00 13.40           H  
ATOM   7464 2HZ  LYS A 488     -12.154 -15.271  11.120  1.00 13.40           H  
ATOM   7465 3HZ  LYS A 488     -11.236 -14.596   9.928  1.00 13.40           H  
ATOM   7466  N   MET A 489     -17.675  -9.545   9.687  1.00 13.74           N  
ATOM   7467  CA  MET A 489     -18.657  -9.075   8.726  1.00 13.74           C  
ATOM   7468  C   MET A 489     -18.913  -7.581   8.943  1.00 13.74           C  
ATOM   7469  O   MET A 489     -19.089  -6.829   7.982  1.00 13.74           O  
ATOM   7470  CB  MET A 489     -19.922  -9.910   8.829  1.00 13.74           C  
ATOM   7471  CG  MET A 489     -19.738 -11.359   8.343  1.00 13.74           C  
ATOM   7472  SD  MET A 489     -21.276 -12.295   8.241  1.00 13.74           S  
ATOM   7473  CE  MET A 489     -21.785 -12.411   9.937  1.00 13.74           C  
ATOM   7474  H   MET A 489     -17.947 -10.226  10.399  1.00 13.74           H  
ATOM   7475  HA  MET A 489     -18.251  -9.200   7.726  1.00 13.74           H  
ATOM   7476 1HB  MET A 489     -20.282  -9.917   9.856  1.00 13.74           H  
ATOM   7477 2HB  MET A 489     -20.679  -9.471   8.210  1.00 13.74           H  
ATOM   7478 1HG  MET A 489     -19.303 -11.324   7.344  1.00 13.74           H  
ATOM   7479 2HG  MET A 489     -19.051 -11.887   8.984  1.00 13.74           H  
ATOM   7480 1HE  MET A 489     -22.722 -12.964   9.993  1.00 13.74           H  
ATOM   7481 2HE  MET A 489     -21.019 -12.921  10.517  1.00 13.74           H  
ATOM   7482 3HE  MET A 489     -21.940 -11.411  10.323  1.00 13.74           H  
ATOM   7483  N   GLU A 490     -18.902  -7.128  10.203  1.00 13.82           N  
ATOM   7484  CA  GLU A 490     -19.066  -5.705  10.456  1.00 13.82           C  
ATOM   7485  C   GLU A 490     -17.894  -4.930   9.870  1.00 13.82           C  
ATOM   7486  O   GLU A 490     -18.097  -3.865   9.290  1.00 13.82           O  
ATOM   7487  CB  GLU A 490     -19.253  -5.394  11.947  1.00 13.82           C  
ATOM   7488  CG  GLU A 490     -20.627  -5.816  12.506  1.00 13.82           C  
ATOM   7489  CD  GLU A 490     -20.815  -5.540  13.983  1.00 13.82           C  
ATOM   7490  OE1 GLU A 490     -19.855  -5.266  14.664  1.00 13.82           O  
ATOM   7491  OE2 GLU A 490     -21.947  -5.577  14.419  1.00 13.82           O  
ATOM   7492  H   GLU A 490     -18.790  -7.777  10.980  1.00 13.82           H  
ATOM   7493  HA  GLU A 490     -19.959  -5.371   9.947  1.00 13.82           H  
ATOM   7494 1HB  GLU A 490     -18.484  -5.913  12.521  1.00 13.82           H  
ATOM   7495 2HB  GLU A 490     -19.126  -4.326  12.115  1.00 13.82           H  
ATOM   7496 1HG  GLU A 490     -21.389  -5.269  11.965  1.00 13.82           H  
ATOM   7497 2HG  GLU A 490     -20.778  -6.877  12.313  1.00 13.82           H  
ATOM   7498  N   LYS A 491     -16.676  -5.477   9.968  1.00 13.90           N  
ATOM   7499  CA  LYS A 491     -15.511  -4.814   9.385  1.00 13.90           C  
ATOM   7500  C   LYS A 491     -15.647  -4.750   7.860  1.00 13.90           C  
ATOM   7501  O   LYS A 491     -15.317  -3.733   7.242  1.00 13.90           O  
ATOM   7502  CB  LYS A 491     -14.227  -5.515   9.828  1.00 13.90           C  
ATOM   7503  CG  LYS A 491     -13.892  -5.273  11.308  1.00 13.90           C  
ATOM   7504  CD  LYS A 491     -12.657  -6.042  11.769  1.00 13.90           C  
ATOM   7505  CE  LYS A 491     -12.320  -5.698  13.225  1.00 13.90           C  
ATOM   7506  NZ  LYS A 491     -11.191  -6.517  13.761  1.00 13.90           N  
ATOM   7507  H   LYS A 491     -16.561  -6.349  10.488  1.00 13.90           H  
ATOM   7508  HA  LYS A 491     -15.477  -3.789   9.759  1.00 13.90           H  
ATOM   7509 1HB  LYS A 491     -14.326  -6.586   9.673  1.00 13.90           H  
ATOM   7510 2HB  LYS A 491     -13.392  -5.167   9.224  1.00 13.90           H  
ATOM   7511 1HG  LYS A 491     -13.727  -4.207  11.467  1.00 13.90           H  
ATOM   7512 2HG  LYS A 491     -14.742  -5.579  11.920  1.00 13.90           H  
ATOM   7513 1HD  LYS A 491     -12.854  -7.114  11.695  1.00 13.90           H  
ATOM   7514 2HD  LYS A 491     -11.809  -5.796  11.132  1.00 13.90           H  
ATOM   7515 1HE  LYS A 491     -12.043  -4.648  13.276  1.00 13.90           H  
ATOM   7516 2HE  LYS A 491     -13.197  -5.858  13.844  1.00 13.90           H  
ATOM   7517 1HZ  LYS A 491     -11.007  -6.245  14.722  1.00 13.90           H  
ATOM   7518 2HZ  LYS A 491     -11.451  -7.494  13.737  1.00 13.90           H  
ATOM   7519 3HZ  LYS A 491     -10.363  -6.370  13.205  1.00 13.90           H  
ATOM   7520  N   MET A 492     -16.178  -5.816   7.245  1.00 14.04           N  
ATOM   7521  CA  MET A 492     -16.415  -5.788   5.803  1.00 14.04           C  
ATOM   7522  C   MET A 492     -17.381  -4.658   5.494  1.00 14.04           C  
ATOM   7523  O   MET A 492     -17.180  -3.880   4.555  1.00 14.04           O  
ATOM   7524  CB  MET A 492     -17.015  -7.097   5.314  1.00 14.04           C  
ATOM   7525  CG  MET A 492     -16.125  -8.296   5.318  1.00 14.04           C  
ATOM   7526  SD  MET A 492     -17.070  -9.787   4.947  1.00 14.04           S  
ATOM   7527  CE  MET A 492     -17.553  -9.452   3.254  1.00 14.04           C  
ATOM   7528  H   MET A 492     -16.399  -6.652   7.787  1.00 14.04           H  
ATOM   7529  HA  MET A 492     -15.475  -5.591   5.290  1.00 14.04           H  
ATOM   7530 1HB  MET A 492     -17.840  -7.351   5.944  1.00 14.04           H  
ATOM   7531 2HB  MET A 492     -17.407  -6.966   4.307  1.00 14.04           H  
ATOM   7532 1HG  MET A 492     -15.340  -8.181   4.574  1.00 14.04           H  
ATOM   7533 2HG  MET A 492     -15.663  -8.408   6.296  1.00 14.04           H  
ATOM   7534 1HE  MET A 492     -18.151 -10.282   2.876  1.00 14.04           H  
ATOM   7535 2HE  MET A 492     -18.142  -8.534   3.217  1.00 14.04           H  
ATOM   7536 3HE  MET A 492     -16.662  -9.335   2.637  1.00 14.04           H  
ATOM   7537  N   LEU A 493     -18.420  -4.535   6.316  1.00 14.23           N  
ATOM   7538  CA  LEU A 493     -19.374  -3.478   6.102  1.00 14.23           C  
ATOM   7539  C   LEU A 493     -18.713  -2.125   6.237  1.00 14.23           C  
ATOM   7540  O   LEU A 493     -18.955  -1.277   5.395  1.00 14.23           O  
ATOM   7541  CB  LEU A 493     -20.585  -3.593   7.013  1.00 14.23           C  
ATOM   7542  CG  LEU A 493     -21.603  -2.478   6.827  1.00 14.23           C  
ATOM   7543  CD1 LEU A 493     -22.067  -2.470   5.380  1.00 14.23           C  
ATOM   7544  CD2 LEU A 493     -22.776  -2.716   7.753  1.00 14.23           C  
ATOM   7545  H   LEU A 493     -18.558  -5.204   7.074  1.00 14.23           H  
ATOM   7546  HA  LEU A 493     -19.739  -3.557   5.083  1.00 14.23           H  
ATOM   7547 1HB  LEU A 493     -21.076  -4.550   6.830  1.00 14.23           H  
ATOM   7548 2HB  LEU A 493     -20.252  -3.569   8.045  1.00 14.23           H  
ATOM   7549  HG  LEU A 493     -21.142  -1.515   7.052  1.00 14.23           H  
ATOM   7550 1HD1 LEU A 493     -22.800  -1.674   5.231  1.00 14.23           H  
ATOM   7551 2HD1 LEU A 493     -21.213  -2.300   4.721  1.00 14.23           H  
ATOM   7552 3HD1 LEU A 493     -22.516  -3.419   5.152  1.00 14.23           H  
ATOM   7553 1HD2 LEU A 493     -23.511  -1.924   7.622  1.00 14.23           H  
ATOM   7554 2HD2 LEU A 493     -23.228  -3.673   7.507  1.00 14.23           H  
ATOM   7555 3HD2 LEU A 493     -22.429  -2.725   8.786  1.00 14.23           H  
ATOM   7556  N   GLU A 494     -17.867  -1.910   7.249  1.00 14.48           N  
ATOM   7557  CA  GLU A 494     -17.205  -0.610   7.394  1.00 14.48           C  
ATOM   7558  C   GLU A 494     -16.340  -0.288   6.171  1.00 14.48           C  
ATOM   7559  O   GLU A 494     -16.259   0.870   5.748  1.00 14.48           O  
ATOM   7560  CB  GLU A 494     -16.339  -0.542   8.661  1.00 14.48           C  
ATOM   7561  CG  GLU A 494     -17.118  -0.491   9.984  1.00 14.48           C  
ATOM   7562  CD  GLU A 494     -16.221  -0.389  11.221  1.00 14.48           C  
ATOM   7563  OE1 GLU A 494     -15.020  -0.464  11.084  1.00 14.48           O  
ATOM   7564  OE2 GLU A 494     -16.751  -0.225  12.298  1.00 14.48           O  
ATOM   7565  H   GLU A 494     -17.711  -2.650   7.931  1.00 14.48           H  
ATOM   7566  HA  GLU A 494     -17.976   0.155   7.474  1.00 14.48           H  
ATOM   7567 1HB  GLU A 494     -15.691  -1.420   8.695  1.00 14.48           H  
ATOM   7568 2HB  GLU A 494     -15.695   0.334   8.613  1.00 14.48           H  
ATOM   7569 1HG  GLU A 494     -17.789   0.367   9.963  1.00 14.48           H  
ATOM   7570 2HG  GLU A 494     -17.728  -1.389  10.060  1.00 14.48           H  
ATOM   7571  N   ASN A 495     -15.711  -1.303   5.580  1.00 14.78           N  
ATOM   7572  CA  ASN A 495     -14.902  -1.081   4.388  1.00 14.78           C  
ATOM   7573  C   ASN A 495     -15.784  -0.630   3.204  1.00 14.78           C  
ATOM   7574  O   ASN A 495     -15.343   0.130   2.338  1.00 14.78           O  
ATOM   7575  CB  ASN A 495     -14.105  -2.329   4.058  1.00 14.78           C  
ATOM   7576  CG  ASN A 495     -12.973  -2.563   5.043  1.00 14.78           C  
ATOM   7577  OD1 ASN A 495     -12.538  -1.644   5.752  1.00 14.78           O  
ATOM   7578  ND2 ASN A 495     -12.485  -3.775   5.091  1.00 14.78           N  
ATOM   7579  H   ASN A 495     -15.776  -2.239   5.987  1.00 14.78           H  
ATOM   7580  HA  ASN A 495     -14.200  -0.273   4.595  1.00 14.78           H  
ATOM   7581 1HB  ASN A 495     -14.763  -3.195   4.071  1.00 14.78           H  
ATOM   7582 2HB  ASN A 495     -13.693  -2.244   3.055  1.00 14.78           H  
ATOM   7583 1HD2 ASN A 495     -11.735  -3.986   5.718  1.00 14.78           H  
ATOM   7584 2HD2 ASN A 495     -12.861  -4.488   4.503  1.00 14.78           H  
ATOM   7585  N   GLN A 496     -17.048  -1.074   3.195  1.00 15.10           N  
ATOM   7586  CA  GLN A 496     -18.021  -0.724   2.157  1.00 15.10           C  
ATOM   7587  C   GLN A 496     -18.913   0.462   2.591  1.00 15.10           C  
ATOM   7588  O   GLN A 496     -19.583   1.085   1.765  1.00 15.10           O  
ATOM   7589  CB  GLN A 496     -18.881  -1.953   1.858  1.00 15.10           C  
ATOM   7590  CG  GLN A 496     -18.086  -3.180   1.339  1.00 15.10           C  
ATOM   7591  CD  GLN A 496     -17.451  -3.004  -0.038  1.00 15.10           C  
ATOM   7592  OE1 GLN A 496     -18.150  -2.790  -1.024  1.00 15.10           O  
ATOM   7593  NE2 GLN A 496     -16.131  -3.100  -0.115  1.00 15.10           N  
ATOM   7594  H   GLN A 496     -17.329  -1.735   3.923  1.00 15.10           H  
ATOM   7595  HA  GLN A 496     -17.482  -0.433   1.256  1.00 15.10           H  
ATOM   7596 1HB  GLN A 496     -19.408  -2.253   2.767  1.00 15.10           H  
ATOM   7597 2HB  GLN A 496     -19.626  -1.685   1.115  1.00 15.10           H  
ATOM   7598 1HG  GLN A 496     -17.284  -3.380   2.049  1.00 15.10           H  
ATOM   7599 2HG  GLN A 496     -18.744  -4.029   1.301  1.00 15.10           H  
ATOM   7600 1HE2 GLN A 496     -15.671  -2.992  -0.998  1.00 15.10           H  
ATOM   7601 2HE2 GLN A 496     -15.595  -3.279   0.708  1.00 15.10           H  
ATOM   7602  N   ASN A 497     -18.931   0.725   3.895  1.00 15.42           N  
ATOM   7603  CA  ASN A 497     -19.677   1.760   4.610  1.00 15.42           C  
ATOM   7604  C   ASN A 497     -20.984   2.251   3.974  1.00 15.42           C  
ATOM   7605  O   ASN A 497     -21.884   1.469   3.650  1.00 15.42           O  
ATOM   7606  CB  ASN A 497     -18.718   2.890   4.962  1.00 15.42           C  
ATOM   7607  CG  ASN A 497     -18.046   3.501   3.762  1.00 15.42           C  
ATOM   7608  OD1 ASN A 497     -18.679   4.312   3.072  1.00 15.42           O  
ATOM   7609  ND2 ASN A 497     -16.817   3.108   3.535  1.00 15.42           N  
ATOM   7610  H   ASN A 497     -18.361   0.127   4.476  1.00 15.42           H  
ATOM   7611  HA  ASN A 497     -19.968   1.316   5.564  1.00 15.42           H  
ATOM   7612 1HB  ASN A 497     -19.253   3.668   5.505  1.00 15.42           H  
ATOM   7613 2HB  ASN A 497     -17.965   2.524   5.634  1.00 15.42           H  
ATOM   7614 1HD2 ASN A 497     -16.299   3.459   2.758  1.00 15.42           H  
ATOM   7615 2HD2 ASN A 497     -16.405   2.416   4.177  1.00 15.42           H  
ATOM   7616  N   SER A 498     -21.101   3.568   3.783  1.00 15.74           N  
ATOM   7617  CA  SER A 498     -22.309   4.174   3.255  1.00 15.74           C  
ATOM   7618  C   SER A 498     -22.257   4.187   1.751  1.00 15.74           C  
ATOM   7619  O   SER A 498     -22.163   5.242   1.125  1.00 15.74           O  
ATOM   7620  CB  SER A 498     -22.466   5.581   3.785  1.00 15.74           C  
ATOM   7621  OG  SER A 498     -22.639   5.580   5.179  1.00 15.74           O  
ATOM   7622  H   SER A 498     -20.314   4.173   3.959  1.00 15.74           H  
ATOM   7623  HA  SER A 498     -23.168   3.578   3.564  1.00 15.74           H  
ATOM   7624 1HB  SER A 498     -21.580   6.164   3.525  1.00 15.74           H  
ATOM   7625 2HB  SER A 498     -23.322   6.053   3.307  1.00 15.74           H  
ATOM   7626  HG  SER A 498     -22.764   6.500   5.430  1.00 15.74           H  
ATOM   7627  N   LEU A 499     -22.309   2.992   1.188  1.00 16.02           N  
ATOM   7628  CA  LEU A 499     -22.199   2.776  -0.242  1.00 16.02           C  
ATOM   7629  C   LEU A 499     -20.928   3.396  -0.833  1.00 16.02           C  
ATOM   7630  O   LEU A 499     -20.987   4.164  -1.793  1.00 16.02           O  
ATOM   7631  CB  LEU A 499     -23.449   3.321  -0.935  1.00 16.02           C  
ATOM   7632  CG  LEU A 499     -24.678   2.427  -0.794  1.00 16.02           C  
ATOM   7633  CD1 LEU A 499     -25.078   2.339   0.666  1.00 16.02           C  
ATOM   7634  CD2 LEU A 499     -25.806   2.992  -1.640  1.00 16.02           C  
ATOM   7635  H   LEU A 499     -22.389   2.197   1.827  1.00 16.02           H  
ATOM   7636  HA  LEU A 499     -22.151   1.701  -0.412  1.00 16.02           H  
ATOM   7637 1HB  LEU A 499     -23.698   4.301  -0.543  1.00 16.02           H  
ATOM   7638 2HB  LEU A 499     -23.233   3.424  -1.999  1.00 16.02           H  
ATOM   7639  HG  LEU A 499     -24.441   1.438  -1.112  1.00 16.02           H  
ATOM   7640 1HD1 LEU A 499     -25.951   1.687   0.764  1.00 16.02           H  
ATOM   7641 2HD1 LEU A 499     -24.254   1.921   1.249  1.00 16.02           H  
ATOM   7642 3HD1 LEU A 499     -25.322   3.332   1.040  1.00 16.02           H  
ATOM   7643 1HD2 LEU A 499     -26.686   2.352  -1.545  1.00 16.02           H  
ATOM   7644 2HD2 LEU A 499     -26.049   3.998  -1.297  1.00 16.02           H  
ATOM   7645 3HD2 LEU A 499     -25.497   3.031  -2.684  1.00 16.02           H  
ATOM   7646  N   LEU A 500     -19.777   3.025  -0.257  1.00 16.19           N  
ATOM   7647  CA  LEU A 500     -18.453   3.459  -0.697  1.00 16.19           C  
ATOM   7648  C   LEU A 500     -18.218   4.967  -0.751  1.00 16.19           C  
ATOM   7649  O   LEU A 500     -17.951   5.521  -1.821  1.00 16.19           O  
ATOM   7650  CB  LEU A 500     -18.132   2.844  -2.063  1.00 16.19           C  
ATOM   7651  CG  LEU A 500     -17.740   1.367  -2.013  1.00 16.19           C  
ATOM   7652  CD1 LEU A 500     -18.963   0.552  -1.662  1.00 16.19           C  
ATOM   7653  CD2 LEU A 500     -17.188   0.948  -3.336  1.00 16.19           C  
ATOM   7654  H   LEU A 500     -19.822   2.382   0.529  1.00 16.19           H  
ATOM   7655  HA  LEU A 500     -17.739   3.049   0.018  1.00 16.19           H  
ATOM   7656 1HB  LEU A 500     -18.990   2.941  -2.725  1.00 16.19           H  
ATOM   7657 2HB  LEU A 500     -17.301   3.393  -2.505  1.00 16.19           H  
ATOM   7658  HG  LEU A 500     -16.988   1.208  -1.237  1.00 16.19           H  
ATOM   7659 1HD1 LEU A 500     -18.703  -0.492  -1.624  1.00 16.19           H  
ATOM   7660 2HD1 LEU A 500     -19.346   0.854  -0.699  1.00 16.19           H  
ATOM   7661 3HD1 LEU A 500     -19.724   0.707  -2.419  1.00 16.19           H  
ATOM   7662 1HD2 LEU A 500     -16.912  -0.102  -3.291  1.00 16.19           H  
ATOM   7663 2HD2 LEU A 500     -17.948   1.098  -4.079  1.00 16.19           H  
ATOM   7664 3HD2 LEU A 500     -16.308   1.545  -3.578  1.00 16.19           H  
ATOM   7665  N   SER A 501     -18.259   5.647   0.406  1.00 16.22           N  
ATOM   7666  CA  SER A 501     -18.100   7.111   0.457  1.00 16.22           C  
ATOM   7667  C   SER A 501     -16.761   7.592  -0.134  1.00 16.22           C  
ATOM   7668  O   SER A 501     -16.625   8.752  -0.529  1.00 16.22           O  
ATOM   7669  CB  SER A 501     -18.198   7.585   1.892  1.00 16.22           C  
ATOM   7670  OG  SER A 501     -17.107   7.123   2.646  1.00 16.22           O  
ATOM   7671  H   SER A 501     -18.441   5.142   1.274  1.00 16.22           H  
ATOM   7672  HA  SER A 501     -18.911   7.559  -0.119  1.00 16.22           H  
ATOM   7673 1HB  SER A 501     -18.229   8.671   1.918  1.00 16.22           H  
ATOM   7674 2HB  SER A 501     -19.128   7.215   2.330  1.00 16.22           H  
ATOM   7675  HG  SER A 501     -16.316   7.490   2.226  1.00 16.22           H  
ATOM   7676  N   SER A 502     -15.798   6.673  -0.237  1.00 16.13           N  
ATOM   7677  CA  SER A 502     -14.476   6.899  -0.818  1.00 16.13           C  
ATOM   7678  C   SER A 502     -14.546   7.252  -2.303  1.00 16.13           C  
ATOM   7679  O   SER A 502     -13.586   7.756  -2.885  1.00 16.13           O  
ATOM   7680  CB  SER A 502     -13.680   5.612  -0.744  1.00 16.13           C  
ATOM   7681  OG  SER A 502     -14.287   4.610  -1.594  1.00 16.13           O  
ATOM   7682  H   SER A 502     -16.008   5.756   0.124  1.00 16.13           H  
ATOM   7683  HA  SER A 502     -13.979   7.700  -0.271  1.00 16.13           H  
ATOM   7684 1HB  SER A 502     -12.654   5.804  -1.066  1.00 16.13           H  
ATOM   7685 2HB  SER A 502     -13.637   5.257   0.285  1.00 16.13           H  
ATOM   7686  HG  SER A 502     -13.595   3.952  -1.774  1.00 16.13           H  
ATOM   7687  N   SER A 503     -15.668   6.892  -2.936  1.00 15.97           N  
ATOM   7688  CA  SER A 503     -15.903   7.036  -4.368  1.00 15.97           C  
ATOM   7689  C   SER A 503     -14.859   6.276  -5.192  1.00 15.97           C  
ATOM   7690  O   SER A 503     -14.608   6.607  -6.351  1.00 15.97           O  
ATOM   7691  CB  SER A 503     -15.943   8.501  -4.780  1.00 15.97           C  
ATOM   7692  OG  SER A 503     -16.995   9.189  -4.145  1.00 15.97           O  
ATOM   7693  H   SER A 503     -16.424   6.480  -2.390  1.00 15.97           H  
ATOM   7694  HA  SER A 503     -16.881   6.604  -4.586  1.00 15.97           H  
ATOM   7695 1HB  SER A 503     -14.997   8.986  -4.547  1.00 15.97           H  
ATOM   7696 2HB  SER A 503     -16.075   8.559  -5.858  1.00 15.97           H  
ATOM   7697  HG  SER A 503     -16.773   9.226  -3.205  1.00 15.97           H  
ATOM   7698  N   SER A 504     -14.320   5.192  -4.613  1.00 15.81           N  
ATOM   7699  CA  SER A 504     -13.359   4.312  -5.277  1.00 15.81           C  
ATOM   7700  C   SER A 504     -14.029   3.180  -6.069  1.00 15.81           C  
ATOM   7701  O   SER A 504     -13.352   2.332  -6.649  1.00 15.81           O  
ATOM   7702  CB  SER A 504     -12.361   3.769  -4.265  1.00 15.81           C  
ATOM   7703  OG  SER A 504     -12.983   2.971  -3.293  1.00 15.81           O  
ATOM   7704  H   SER A 504     -14.543   5.001  -3.637  1.00 15.81           H  
ATOM   7705  HA  SER A 504     -12.795   4.916  -5.989  1.00 15.81           H  
ATOM   7706 1HB  SER A 504     -11.602   3.186  -4.786  1.00 15.81           H  
ATOM   7707 2HB  SER A 504     -11.853   4.604  -3.781  1.00 15.81           H  
ATOM   7708  HG  SER A 504     -13.627   3.539  -2.879  1.00 15.81           H  
ATOM   7709  N   GLY A 505     -15.360   3.161  -6.076  1.00 15.70           N  
ATOM   7710  CA  GLY A 505     -16.131   2.147  -6.788  1.00 15.70           C  
ATOM   7711  C   GLY A 505     -17.627   2.339  -6.565  1.00 15.70           C  
ATOM   7712  O   GLY A 505     -18.038   3.159  -5.749  1.00 15.70           O  
ATOM   7713  H   GLY A 505     -15.846   3.890  -5.577  1.00 15.70           H  
ATOM   7714 1HA  GLY A 505     -15.909   2.205  -7.854  1.00 15.70           H  
ATOM   7715 2HA  GLY A 505     -15.829   1.158  -6.449  1.00 15.70           H  
ATOM   7716  N   MET A 506     -18.435   1.571  -7.289  1.00 15.70           N  
ATOM   7717  CA  MET A 506     -19.896   1.651  -7.212  1.00 15.70           C  
ATOM   7718  C   MET A 506     -20.521   0.423  -6.557  1.00 15.70           C  
ATOM   7719  O   MET A 506     -21.689   0.101  -6.782  1.00 15.70           O  
ATOM   7720  CB  MET A 506     -20.477   1.851  -8.608  1.00 15.70           C  
ATOM   7721  CG  MET A 506     -20.045   3.147  -9.290  1.00 15.70           C  
ATOM   7722  SD  MET A 506     -20.562   4.622  -8.392  1.00 15.70           S  
ATOM   7723  CE  MET A 506     -22.332   4.586  -8.653  1.00 15.70           C  
ATOM   7724  H   MET A 506     -18.026   0.908  -7.933  1.00 15.70           H  
ATOM   7725  HA  MET A 506     -20.160   2.514  -6.600  1.00 15.70           H  
ATOM   7726 1HB  MET A 506     -20.181   1.021  -9.247  1.00 15.70           H  
ATOM   7727 2HB  MET A 506     -21.566   1.849  -8.551  1.00 15.70           H  
ATOM   7728 1HG  MET A 506     -18.961   3.166  -9.389  1.00 15.70           H  
ATOM   7729 2HG  MET A 506     -20.477   3.188 -10.290  1.00 15.70           H  
ATOM   7730 1HE  MET A 506     -22.790   5.441  -8.154  1.00 15.70           H  
ATOM   7731 2HE  MET A 506     -22.544   4.632  -9.721  1.00 15.70           H  
ATOM   7732 3HE  MET A 506     -22.742   3.664  -8.241  1.00 15.70           H  
ATOM   7733  N   PHE A 507     -19.756  -0.268  -5.734  1.00 15.81           N  
ATOM   7734  CA  PHE A 507     -20.213  -1.517  -5.133  1.00 15.81           C  
ATOM   7735  C   PHE A 507     -21.133  -1.294  -3.942  1.00 15.81           C  
ATOM   7736  O   PHE A 507     -20.800  -1.616  -2.807  1.00 15.81           O  
ATOM   7737  CB  PHE A 507     -18.995  -2.307  -4.689  1.00 15.81           C  
ATOM   7738  CG  PHE A 507     -18.125  -2.653  -5.844  1.00 15.81           C  
ATOM   7739  CD1 PHE A 507     -17.031  -1.852  -6.143  1.00 15.81           C  
ATOM   7740  CD2 PHE A 507     -18.391  -3.744  -6.650  1.00 15.81           C  
ATOM   7741  CE1 PHE A 507     -16.219  -2.135  -7.217  1.00 15.81           C  
ATOM   7742  CE2 PHE A 507     -17.579  -4.035  -7.729  1.00 15.81           C  
ATOM   7743  CZ  PHE A 507     -16.491  -3.230  -8.013  1.00 15.81           C  
ATOM   7744  H   PHE A 507     -18.823   0.063  -5.544  1.00 15.81           H  
ATOM   7745  HA  PHE A 507     -20.758  -2.085  -5.888  1.00 15.81           H  
ATOM   7746 1HB  PHE A 507     -18.421  -1.739  -3.971  1.00 15.81           H  
ATOM   7747 2HB  PHE A 507     -19.310  -3.227  -4.202  1.00 15.81           H  
ATOM   7748  HD1 PHE A 507     -16.819  -0.991  -5.517  1.00 15.81           H  
ATOM   7749  HD2 PHE A 507     -19.251  -4.376  -6.428  1.00 15.81           H  
ATOM   7750  HE1 PHE A 507     -15.361  -1.497  -7.438  1.00 15.81           H  
ATOM   7751  HE2 PHE A 507     -17.796  -4.897  -8.359  1.00 15.81           H  
ATOM   7752  HZ  PHE A 507     -15.851  -3.460  -8.865  1.00 15.81           H  
ATOM   7753  N   LYS A 508     -22.308  -0.755  -4.221  1.00 16.03           N  
ATOM   7754  CA  LYS A 508     -23.276  -0.428  -3.184  1.00 16.03           C  
ATOM   7755  C   LYS A 508     -23.683  -1.668  -2.407  1.00 16.03           C  
ATOM   7756  O   LYS A 508     -23.828  -2.747  -2.984  1.00 16.03           O  
ATOM   7757  CB  LYS A 508     -24.520   0.209  -3.803  1.00 16.03           C  
ATOM   7758  CG  LYS A 508     -25.320  -0.714  -4.695  1.00 16.03           C  
ATOM   7759  CD  LYS A 508     -26.529   0.005  -5.286  1.00 16.03           C  
ATOM   7760  CE  LYS A 508     -27.349  -0.923  -6.170  1.00 16.03           C  
ATOM   7761  NZ  LYS A 508     -28.524  -0.231  -6.756  1.00 16.03           N  
ATOM   7762  H   LYS A 508     -22.490  -0.532  -5.199  1.00 16.03           H  
ATOM   7763  HA  LYS A 508     -22.816   0.274  -2.490  1.00 16.03           H  
ATOM   7764 1HB  LYS A 508     -25.197   0.514  -3.025  1.00 16.03           H  
ATOM   7765 2HB  LYS A 508     -24.239   1.094  -4.374  1.00 16.03           H  
ATOM   7766 1HG  LYS A 508     -24.682  -1.075  -5.507  1.00 16.03           H  
ATOM   7767 2HG  LYS A 508     -25.660  -1.570  -4.113  1.00 16.03           H  
ATOM   7768 1HD  LYS A 508     -27.160   0.379  -4.477  1.00 16.03           H  
ATOM   7769 2HD  LYS A 508     -26.190   0.853  -5.881  1.00 16.03           H  
ATOM   7770 1HE  LYS A 508     -26.719  -1.295  -6.976  1.00 16.03           H  
ATOM   7771 2HE  LYS A 508     -27.698  -1.767  -5.574  1.00 16.03           H  
ATOM   7772 1HZ  LYS A 508     -29.042  -0.877  -7.334  1.00 16.03           H  
ATOM   7773 2HZ  LYS A 508     -29.120   0.108  -6.013  1.00 16.03           H  
ATOM   7774 3HZ  LYS A 508     -28.211   0.547  -7.318  1.00 16.03           H  
ATOM   7775  N   LYS A 509     -23.894  -1.509  -1.101  1.00 16.35           N  
ATOM   7776  CA  LYS A 509     -24.318  -2.619  -0.259  1.00 16.35           C  
ATOM   7777  C   LYS A 509     -25.587  -2.265   0.498  1.00 16.35           C  
ATOM   7778  O   LYS A 509     -25.811  -1.106   0.837  1.00 16.35           O  
ATOM   7779  CB  LYS A 509     -23.210  -2.991   0.734  1.00 16.35           C  
ATOM   7780  CG  LYS A 509     -21.881  -3.395   0.085  1.00 16.35           C  
ATOM   7781  CD  LYS A 509     -21.969  -4.721  -0.662  1.00 16.35           C  
ATOM   7782  CE  LYS A 509     -20.616  -5.112  -1.251  1.00 16.35           C  
ATOM   7783  NZ  LYS A 509     -20.691  -6.381  -2.039  1.00 16.35           N  
ATOM   7784  H   LYS A 509     -23.751  -0.604  -0.682  1.00 16.35           H  
ATOM   7785  HA  LYS A 509     -24.534  -3.481  -0.890  1.00 16.35           H  
ATOM   7786 1HB  LYS A 509     -23.011  -2.145   1.397  1.00 16.35           H  
ATOM   7787 2HB  LYS A 509     -23.539  -3.825   1.356  1.00 16.35           H  
ATOM   7788 1HG  LYS A 509     -21.553  -2.623  -0.607  1.00 16.35           H  
ATOM   7789 2HG  LYS A 509     -21.138  -3.484   0.847  1.00 16.35           H  
ATOM   7790 1HD  LYS A 509     -22.303  -5.504   0.017  1.00 16.35           H  
ATOM   7791 2HD  LYS A 509     -22.692  -4.632  -1.473  1.00 16.35           H  
ATOM   7792 1HE  LYS A 509     -20.273  -4.306  -1.904  1.00 16.35           H  
ATOM   7793 2HE  LYS A 509     -19.900  -5.240  -0.446  1.00 16.35           H  
ATOM   7794 1HZ  LYS A 509     -19.778  -6.596  -2.414  1.00 16.35           H  
ATOM   7795 2HZ  LYS A 509     -20.999  -7.135  -1.439  1.00 16.35           H  
ATOM   7796 3HZ  LYS A 509     -21.347  -6.261  -2.797  1.00 16.35           H  
ATOM   7797  N   GLU A 510     -26.391  -3.282   0.791  1.00 16.72           N  
ATOM   7798  CA  GLU A 510     -27.616  -3.142   1.583  1.00 16.72           C  
ATOM   7799  C   GLU A 510     -27.409  -3.564   3.040  1.00 16.72           C  
ATOM   7800  O   GLU A 510     -28.365  -3.753   3.785  1.00 16.72           O  
ATOM   7801  CB  GLU A 510     -28.734  -3.981   0.960  1.00 16.72           C  
ATOM   7802  CG  GLU A 510     -29.131  -3.548  -0.447  1.00 16.72           C  
ATOM   7803  CD  GLU A 510     -30.243  -4.388  -1.047  1.00 16.72           C  
ATOM   7804  OE1 GLU A 510     -30.682  -5.312  -0.403  1.00 16.72           O  
ATOM   7805  OE2 GLU A 510     -30.650  -4.097  -2.148  1.00 16.72           O  
ATOM   7806  H   GLU A 510     -26.143  -4.204   0.451  1.00 16.72           H  
ATOM   7807  HA  GLU A 510     -27.917  -2.094   1.574  1.00 16.72           H  
ATOM   7808 1HB  GLU A 510     -28.420  -5.025   0.916  1.00 16.72           H  
ATOM   7809 2HB  GLU A 510     -29.621  -3.934   1.592  1.00 16.72           H  
ATOM   7810 1HG  GLU A 510     -29.453  -2.508  -0.414  1.00 16.72           H  
ATOM   7811 2HG  GLU A 510     -28.252  -3.605  -1.090  1.00 16.72           H  
ATOM   7812  N   SER A 511     -26.156  -3.841   3.394  1.00 17.12           N  
ATOM   7813  CA  SER A 511     -25.647  -4.303   4.707  1.00 17.12           C  
ATOM   7814  C   SER A 511     -26.062  -5.737   5.088  1.00 17.12           C  
ATOM   7815  O   SER A 511     -25.219  -6.520   5.536  1.00 17.12           O  
ATOM   7816  CB  SER A 511     -26.086  -3.355   5.811  1.00 17.12           C  
ATOM   7817  OG  SER A 511     -25.594  -2.062   5.588  1.00 17.12           O  
ATOM   7818  H   SER A 511     -25.465  -3.670   2.681  1.00 17.12           H  
ATOM   7819  HA  SER A 511     -24.561  -4.284   4.660  1.00 17.12           H  
ATOM   7820 1HB  SER A 511     -27.168  -3.334   5.898  1.00 17.12           H  
ATOM   7821 2HB  SER A 511     -25.701  -3.728   6.758  1.00 17.12           H  
ATOM   7822  HG  SER A 511     -25.597  -1.627   6.445  1.00 17.12           H  
ATOM   7823  N   ASP A 512     -27.294  -6.132   4.748  1.00 17.51           N  
ATOM   7824  CA  ASP A 512     -27.805  -7.495   4.947  1.00 17.51           C  
ATOM   7825  C   ASP A 512     -27.076  -8.486   4.046  1.00 17.51           C  
ATOM   7826  O   ASP A 512     -27.070  -9.690   4.286  1.00 17.51           O  
ATOM   7827  CB  ASP A 512     -29.313  -7.574   4.683  1.00 17.51           C  
ATOM   7828  CG  ASP A 512     -30.182  -6.917   5.776  1.00 17.51           C  
ATOM   7829  OD1 ASP A 512     -29.665  -6.604   6.826  1.00 17.51           O  
ATOM   7830  OD2 ASP A 512     -31.362  -6.767   5.551  1.00 17.51           O  
ATOM   7831  H   ASP A 512     -27.917  -5.413   4.390  1.00 17.51           H  
ATOM   7832  HA  ASP A 512     -27.623  -7.784   5.984  1.00 17.51           H  
ATOM   7833 1HB  ASP A 512     -29.531  -7.080   3.732  1.00 17.51           H  
ATOM   7834 2HB  ASP A 512     -29.607  -8.618   4.581  1.00 17.51           H  
ATOM   7835  N   SER A 513     -26.468  -7.956   2.990  1.00 17.86           N  
ATOM   7836  CA  SER A 513     -25.705  -8.724   2.018  1.00 17.86           C  
ATOM   7837  C   SER A 513     -24.304  -9.070   2.549  1.00 17.86           C  
ATOM   7838  O   SER A 513     -23.566  -9.829   1.918  1.00 17.86           O  
ATOM   7839  CB  SER A 513     -25.612  -7.948   0.715  1.00 17.86           C  
ATOM   7840  OG  SER A 513     -24.839  -6.787   0.862  1.00 17.86           O  
ATOM   7841  H   SER A 513     -26.538  -6.958   2.868  1.00 17.86           H  
ATOM   7842  HA  SER A 513     -26.235  -9.658   1.827  1.00 17.86           H  
ATOM   7843 1HB  SER A 513     -25.178  -8.583  -0.056  1.00 17.86           H  
ATOM   7844 2HB  SER A 513     -26.617  -7.676   0.389  1.00 17.86           H  
ATOM   7845  HG  SER A 513     -23.940  -7.104   0.988  1.00 17.86           H  
ATOM   7846  N   ILE A 514     -23.932  -8.473   3.687  1.00 18.15           N  
ATOM   7847  CA  ILE A 514     -22.649  -8.693   4.336  1.00 18.15           C  
ATOM   7848  C   ILE A 514     -22.770  -9.356   5.701  1.00 18.15           C  
ATOM   7849  O   ILE A 514     -21.992 -10.259   5.997  1.00 18.15           O  
ATOM   7850  CB  ILE A 514     -21.834  -7.397   4.488  1.00 18.15           C  
ATOM   7851  CG1 ILE A 514     -21.452  -6.851   3.120  1.00 18.15           C  
ATOM   7852  CG2 ILE A 514     -20.609  -7.642   5.331  1.00 18.15           C  
ATOM   7853  CD1 ILE A 514     -20.793  -5.513   3.179  1.00 18.15           C  
ATOM   7854  H   ILE A 514     -24.579  -7.854   4.164  1.00 18.15           H  
ATOM   7855  HA  ILE A 514     -22.067  -9.362   3.705  1.00 18.15           H  
ATOM   7856  HB  ILE A 514     -22.455  -6.643   4.979  1.00 18.15           H  
ATOM   7857 1HG1 ILE A 514     -20.766  -7.554   2.646  1.00 18.15           H  
ATOM   7858 2HG1 ILE A 514     -22.342  -6.765   2.505  1.00 18.15           H  
ATOM   7859 1HG2 ILE A 514     -20.068  -6.713   5.441  1.00 18.15           H  
ATOM   7860 2HG2 ILE A 514     -20.899  -8.004   6.307  1.00 18.15           H  
ATOM   7861 3HG2 ILE A 514     -19.980  -8.380   4.851  1.00 18.15           H  
ATOM   7862 1HD1 ILE A 514     -20.543  -5.205   2.185  1.00 18.15           H  
ATOM   7863 2HD1 ILE A 514     -21.466  -4.796   3.624  1.00 18.15           H  
ATOM   7864 3HD1 ILE A 514     -19.883  -5.584   3.774  1.00 18.15           H  
ATOM   7865  N   ILE A 515     -23.691  -8.862   6.540  1.00 18.37           N  
ATOM   7866  CA  ILE A 515     -23.790  -9.330   7.917  1.00 18.37           C  
ATOM   7867  C   ILE A 515     -25.001 -10.240   8.129  1.00 18.37           C  
ATOM   7868  O   ILE A 515     -24.969 -11.422   7.787  1.00 18.37           O  
ATOM   7869  OXT ILE A 515     -25.907  -9.850   8.864  1.00 18.37           O  
ATOM   7870  CB  ILE A 515     -23.903  -8.136   8.874  1.00 18.37           C  
ATOM   7871  CG1 ILE A 515     -22.718  -7.210   8.700  1.00 18.37           C  
ATOM   7872  CG2 ILE A 515     -23.902  -8.649  10.319  1.00 18.37           C  
ATOM   7873  CD1 ILE A 515     -22.892  -5.927   9.387  1.00 18.37           C  
ATOM   7874  H   ILE A 515     -24.311  -8.122   6.216  1.00 18.37           H  
ATOM   7875  HA  ILE A 515     -22.903  -9.893   8.161  1.00 18.37           H  
ATOM   7876  HB  ILE A 515     -24.818  -7.576   8.665  1.00 18.37           H  
ATOM   7877 1HG1 ILE A 515     -21.830  -7.678   9.089  1.00 18.37           H  
ATOM   7878 2HG1 ILE A 515     -22.578  -7.002   7.644  1.00 18.37           H  
ATOM   7879 1HG2 ILE A 515     -23.973  -7.806  11.007  1.00 18.37           H  
ATOM   7880 2HG2 ILE A 515     -24.748  -9.316  10.474  1.00 18.37           H  
ATOM   7881 3HG2 ILE A 515     -22.974  -9.190  10.508  1.00 18.37           H  
ATOM   7882 1HD1 ILE A 515     -22.031  -5.306   9.217  1.00 18.37           H  
ATOM   7883 2HD1 ILE A 515     -23.777  -5.431   8.998  1.00 18.37           H  
ATOM   7884 3HD1 ILE A 515     -23.015  -6.102  10.453  1.00 18.37           H  
ENDMDL

